data_6FP6
# 
_entry.id   6FP6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.311 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6FP6         
WWPDB D_1200008676 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6FP6 
_pdbx_database_status.recvd_initial_deposition_date   2018-02-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sala, F.A.'     1 0000-0002-0287-3054 
'Wright, G.S.A.' 2 0000-0002-3756-9634 
'Antonyuk, S.V.' 3 0000-0002-2779-9946 
'Garratt, R.C.'  4 ?                   
'Hasnain, S.S.'  5 0000-0002-2854-4718 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Plos Biol.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-7885 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            17 
_citation.language                  ? 
_citation.page_first                e3000141 
_citation.page_last                 e3000141 
_citation.title                     
'Molecular recognition and maturation of SOD1 by its evolutionarily destabilised cognate chaperone hCCS.' 
_citation.year                      2019 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1371/journal.pbio.3000141 
_citation.pdbx_database_id_PubMed   30735496 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sala, F.A.'     1 ?                   
primary 'Wright, G.S.A.' 2 0000-0002-3756-9634 
primary 'Antonyuk, S.V.' 3 0000-0002-2779-9946 
primary 'Garratt, R.C.'  4 0000-0002-2016-3179 
primary 'Hasnain, S.S.'  5 0000-0002-2854-4718 
# 
_cell.entry_id           6FP6 
_cell.length_a           181.054 
_cell.length_b           181.054 
_cell.length_c           141.102 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        120.00 
_cell.Z_PDB              36 
_cell.pdbx_unique_axis   ? 
# 
_symmetry.entry_id                         6FP6 
_symmetry.space_group_name_H-M             'P 32' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                145 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Superoxide dismutase [Cu-Zn]'              15763.432 12 1.15.1.1 'C57A; C146A'                    ? ? 
2 polymer     man 'Copper chaperone for superoxide dismutase' 28977.404 12 ?        'C12A; C22A; C25A; C244A; C246A' ? ? 
3 non-polymer syn 'ZINC ION'                                  65.409    24 ?        ?                                ? ? 
4 non-polymer syn 'PROPANOIC ACID'                            74.079    6  ?        ?                                ? ? 
5 non-polymer syn GLYCEROL                                    92.094    1  ?        ?                                ? ? 
6 water       nat water                                       18.015    75 ?        ?                                ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Superoxide dismutase 1,hSod1'          
2 'Superoxide dismutase copper chaperone' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGATSAGPHFNPLSRKHGGPKDEERH
VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLAAGVIGIAQ
;
;ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGATSAGPHFNPLSRKHGGPKDEERH
VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLAAGVIGIAQ
;
A,C,E,G,I,K,M,O,Q,S,U,W ? 
2 'polypeptide(L)' no no 
;MASDSGNQGTLATLEFAVQMTAQSAVDAVRKSLQGVAGVQDVEVHLEDQMVLVHTTLPSQEVQALLEGTGRQAVLKGMGS
GQLQNLGAAVAILGGPGTVQGVVRFLQLTPERCLIEGTIDGLEPGLHGLHVHQYGDLTNNCNSCGNHFNPDGASHGGPQD
SDRHRGDLGNVRADADGRAIFRMEDEQLKVWDVIGRSLIIDEGEDDLGRGGHPLSKITGNSGERLACGIIARSAGLFQNP
KQICSCDGLTIWEERGRPIAGKGRKESAQPPAHL
;
;MASDSGNQGTLATLEFAVQMTAQSAVDAVRKSLQGVAGVQDVEVHLEDQMVLVHTTLPSQEVQALLEGTGRQAVLKGMGS
GQLQNLGAAVAILGGPGTVQGVVRFLQLTPERCLIEGTIDGLEPGLHGLHVHQYGDLTNNCNSCGNHFNPDGASHGGPQD
SDRHRGDLGNVRADADGRAIFRMEDEQLKVWDVIGRSLIIDEGEDDLGRGGHPLSKITGNSGERLACGIIARSAGLFQNP
KQICSCDGLTIWEERGRPIAGKGRKESAQPPAHL
;
B,D,F,H,J,L,N,P,R,T,V,X ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   THR n 
1 3   LYS n 
1 4   ALA n 
1 5   VAL n 
1 6   CYS n 
1 7   VAL n 
1 8   LEU n 
1 9   LYS n 
1 10  GLY n 
1 11  ASP n 
1 12  GLY n 
1 13  PRO n 
1 14  VAL n 
1 15  GLN n 
1 16  GLY n 
1 17  ILE n 
1 18  ILE n 
1 19  ASN n 
1 20  PHE n 
1 21  GLU n 
1 22  GLN n 
1 23  LYS n 
1 24  GLU n 
1 25  SER n 
1 26  ASN n 
1 27  GLY n 
1 28  PRO n 
1 29  VAL n 
1 30  LYS n 
1 31  VAL n 
1 32  TRP n 
1 33  GLY n 
1 34  SER n 
1 35  ILE n 
1 36  LYS n 
1 37  GLY n 
1 38  LEU n 
1 39  THR n 
1 40  GLU n 
1 41  GLY n 
1 42  LEU n 
1 43  HIS n 
1 44  GLY n 
1 45  PHE n 
1 46  HIS n 
1 47  VAL n 
1 48  HIS n 
1 49  GLU n 
1 50  PHE n 
1 51  GLY n 
1 52  ASP n 
1 53  ASN n 
1 54  THR n 
1 55  ALA n 
1 56  GLY n 
1 57  ALA n 
1 58  THR n 
1 59  SER n 
1 60  ALA n 
1 61  GLY n 
1 62  PRO n 
1 63  HIS n 
1 64  PHE n 
1 65  ASN n 
1 66  PRO n 
1 67  LEU n 
1 68  SER n 
1 69  ARG n 
1 70  LYS n 
1 71  HIS n 
1 72  GLY n 
1 73  GLY n 
1 74  PRO n 
1 75  LYS n 
1 76  ASP n 
1 77  GLU n 
1 78  GLU n 
1 79  ARG n 
1 80  HIS n 
1 81  VAL n 
1 82  GLY n 
1 83  ASP n 
1 84  LEU n 
1 85  GLY n 
1 86  ASN n 
1 87  VAL n 
1 88  THR n 
1 89  ALA n 
1 90  ASP n 
1 91  LYS n 
1 92  ASP n 
1 93  GLY n 
1 94  VAL n 
1 95  ALA n 
1 96  ASP n 
1 97  VAL n 
1 98  SER n 
1 99  ILE n 
1 100 GLU n 
1 101 ASP n 
1 102 SER n 
1 103 VAL n 
1 104 ILE n 
1 105 SER n 
1 106 LEU n 
1 107 SER n 
1 108 GLY n 
1 109 ASP n 
1 110 HIS n 
1 111 CYS n 
1 112 ILE n 
1 113 ILE n 
1 114 GLY n 
1 115 ARG n 
1 116 THR n 
1 117 LEU n 
1 118 VAL n 
1 119 VAL n 
1 120 HIS n 
1 121 GLU n 
1 122 LYS n 
1 123 ALA n 
1 124 ASP n 
1 125 ASP n 
1 126 LEU n 
1 127 GLY n 
1 128 LYS n 
1 129 GLY n 
1 130 GLY n 
1 131 ASN n 
1 132 GLU n 
1 133 GLU n 
1 134 SER n 
1 135 THR n 
1 136 LYS n 
1 137 THR n 
1 138 GLY n 
1 139 ASN n 
1 140 ALA n 
1 141 GLY n 
1 142 SER n 
1 143 ARG n 
1 144 LEU n 
1 145 ALA n 
1 146 ALA n 
1 147 GLY n 
1 148 VAL n 
1 149 ILE n 
1 150 GLY n 
1 151 ILE n 
1 152 ALA n 
1 153 GLN n 
2 1   MET n 
2 2   ALA n 
2 3   SER n 
2 4   ASP n 
2 5   SER n 
2 6   GLY n 
2 7   ASN n 
2 8   GLN n 
2 9   GLY n 
2 10  THR n 
2 11  LEU n 
2 12  ALA n 
2 13  THR n 
2 14  LEU n 
2 15  GLU n 
2 16  PHE n 
2 17  ALA n 
2 18  VAL n 
2 19  GLN n 
2 20  MET n 
2 21  THR n 
2 22  ALA n 
2 23  GLN n 
2 24  SER n 
2 25  ALA n 
2 26  VAL n 
2 27  ASP n 
2 28  ALA n 
2 29  VAL n 
2 30  ARG n 
2 31  LYS n 
2 32  SER n 
2 33  LEU n 
2 34  GLN n 
2 35  GLY n 
2 36  VAL n 
2 37  ALA n 
2 38  GLY n 
2 39  VAL n 
2 40  GLN n 
2 41  ASP n 
2 42  VAL n 
2 43  GLU n 
2 44  VAL n 
2 45  HIS n 
2 46  LEU n 
2 47  GLU n 
2 48  ASP n 
2 49  GLN n 
2 50  MET n 
2 51  VAL n 
2 52  LEU n 
2 53  VAL n 
2 54  HIS n 
2 55  THR n 
2 56  THR n 
2 57  LEU n 
2 58  PRO n 
2 59  SER n 
2 60  GLN n 
2 61  GLU n 
2 62  VAL n 
2 63  GLN n 
2 64  ALA n 
2 65  LEU n 
2 66  LEU n 
2 67  GLU n 
2 68  GLY n 
2 69  THR n 
2 70  GLY n 
2 71  ARG n 
2 72  GLN n 
2 73  ALA n 
2 74  VAL n 
2 75  LEU n 
2 76  LYS n 
2 77  GLY n 
2 78  MET n 
2 79  GLY n 
2 80  SER n 
2 81  GLY n 
2 82  GLN n 
2 83  LEU n 
2 84  GLN n 
2 85  ASN n 
2 86  LEU n 
2 87  GLY n 
2 88  ALA n 
2 89  ALA n 
2 90  VAL n 
2 91  ALA n 
2 92  ILE n 
2 93  LEU n 
2 94  GLY n 
2 95  GLY n 
2 96  PRO n 
2 97  GLY n 
2 98  THR n 
2 99  VAL n 
2 100 GLN n 
2 101 GLY n 
2 102 VAL n 
2 103 VAL n 
2 104 ARG n 
2 105 PHE n 
2 106 LEU n 
2 107 GLN n 
2 108 LEU n 
2 109 THR n 
2 110 PRO n 
2 111 GLU n 
2 112 ARG n 
2 113 CYS n 
2 114 LEU n 
2 115 ILE n 
2 116 GLU n 
2 117 GLY n 
2 118 THR n 
2 119 ILE n 
2 120 ASP n 
2 121 GLY n 
2 122 LEU n 
2 123 GLU n 
2 124 PRO n 
2 125 GLY n 
2 126 LEU n 
2 127 HIS n 
2 128 GLY n 
2 129 LEU n 
2 130 HIS n 
2 131 VAL n 
2 132 HIS n 
2 133 GLN n 
2 134 TYR n 
2 135 GLY n 
2 136 ASP n 
2 137 LEU n 
2 138 THR n 
2 139 ASN n 
2 140 ASN n 
2 141 CYS n 
2 142 ASN n 
2 143 SER n 
2 144 CYS n 
2 145 GLY n 
2 146 ASN n 
2 147 HIS n 
2 148 PHE n 
2 149 ASN n 
2 150 PRO n 
2 151 ASP n 
2 152 GLY n 
2 153 ALA n 
2 154 SER n 
2 155 HIS n 
2 156 GLY n 
2 157 GLY n 
2 158 PRO n 
2 159 GLN n 
2 160 ASP n 
2 161 SER n 
2 162 ASP n 
2 163 ARG n 
2 164 HIS n 
2 165 ARG n 
2 166 GLY n 
2 167 ASP n 
2 168 LEU n 
2 169 GLY n 
2 170 ASN n 
2 171 VAL n 
2 172 ARG n 
2 173 ALA n 
2 174 ASP n 
2 175 ALA n 
2 176 ASP n 
2 177 GLY n 
2 178 ARG n 
2 179 ALA n 
2 180 ILE n 
2 181 PHE n 
2 182 ARG n 
2 183 MET n 
2 184 GLU n 
2 185 ASP n 
2 186 GLU n 
2 187 GLN n 
2 188 LEU n 
2 189 LYS n 
2 190 VAL n 
2 191 TRP n 
2 192 ASP n 
2 193 VAL n 
2 194 ILE n 
2 195 GLY n 
2 196 ARG n 
2 197 SER n 
2 198 LEU n 
2 199 ILE n 
2 200 ILE n 
2 201 ASP n 
2 202 GLU n 
2 203 GLY n 
2 204 GLU n 
2 205 ASP n 
2 206 ASP n 
2 207 LEU n 
2 208 GLY n 
2 209 ARG n 
2 210 GLY n 
2 211 GLY n 
2 212 HIS n 
2 213 PRO n 
2 214 LEU n 
2 215 SER n 
2 216 LYS n 
2 217 ILE n 
2 218 THR n 
2 219 GLY n 
2 220 ASN n 
2 221 SER n 
2 222 GLY n 
2 223 GLU n 
2 224 ARG n 
2 225 LEU n 
2 226 ALA n 
2 227 CYS n 
2 228 GLY n 
2 229 ILE n 
2 230 ILE n 
2 231 ALA n 
2 232 ARG n 
2 233 SER n 
2 234 ALA n 
2 235 GLY n 
2 236 LEU n 
2 237 PHE n 
2 238 GLN n 
2 239 ASN n 
2 240 PRO n 
2 241 LYS n 
2 242 GLN n 
2 243 ILE n 
2 244 CYS n 
2 245 SER n 
2 246 CYS n 
2 247 ASP n 
2 248 GLY n 
2 249 LEU n 
2 250 THR n 
2 251 ILE n 
2 252 TRP n 
2 253 GLU n 
2 254 GLU n 
2 255 ARG n 
2 256 GLY n 
2 257 ARG n 
2 258 PRO n 
2 259 ILE n 
2 260 ALA n 
2 261 GLY n 
2 262 LYS n 
2 263 GLY n 
2 264 ARG n 
2 265 LYS n 
2 266 GLU n 
2 267 SER n 
2 268 ALA n 
2 269 GLN n 
2 270 PRO n 
2 271 PRO n 
2 272 ALA n 
2 273 HIS n 
2 274 LEU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 153 Human ? SOD1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 511693 ? ? 
? ? ? ? BL21 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 274 Human ? CCS  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562    ? ? 
? ? ? ? ?    ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SODC_HUMAN P00441 ? 1 
;ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERH
VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
2 
2 UNP CCS_HUMAN  O14618 ? 2 
;MASDSGNQGTLCTLEFAVQMTCQSCVDAVRKSLQGVAGVQDVEVHLEDQMVLVHTTLPSQEVQALLEGTGRQAVLKGMGS
GQLQNLGAAVAILGGPGTVQGVVRFLQLTPERCLIEGTIDGLEPGLHGLHVHQYGDLTNNCNSCGNHFNPDGASHGGPQD
SDRHRGDLGNVRADADGRAIFRMEDEQLKVWDVIGRSLIIDEGEDDLGRGGHPLSKITGNSGERLACGIIARSAGLFQNP
KQICSCDGLTIWEERGRPIAGKGRKESAQPPAHL
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 6FP6 A 1 ? 153 ? P00441 2 ? 154 ? 1 153 
2  2 6FP6 B 1 ? 274 ? O14618 1 ? 274 ? 1 274 
3  1 6FP6 C 1 ? 153 ? P00441 2 ? 154 ? 1 153 
4  2 6FP6 D 1 ? 274 ? O14618 1 ? 274 ? 1 274 
5  1 6FP6 E 1 ? 153 ? P00441 2 ? 154 ? 1 153 
6  2 6FP6 F 1 ? 274 ? O14618 1 ? 274 ? 1 274 
7  1 6FP6 G 1 ? 153 ? P00441 2 ? 154 ? 1 153 
8  2 6FP6 H 1 ? 274 ? O14618 1 ? 274 ? 1 274 
9  1 6FP6 I 1 ? 153 ? P00441 2 ? 154 ? 1 153 
10 2 6FP6 J 1 ? 274 ? O14618 1 ? 274 ? 1 274 
11 1 6FP6 K 1 ? 153 ? P00441 2 ? 154 ? 1 153 
12 2 6FP6 L 1 ? 274 ? O14618 1 ? 274 ? 1 274 
13 1 6FP6 M 1 ? 153 ? P00441 2 ? 154 ? 1 153 
14 2 6FP6 N 1 ? 274 ? O14618 1 ? 274 ? 1 274 
15 1 6FP6 O 1 ? 153 ? P00441 2 ? 154 ? 1 153 
16 2 6FP6 P 1 ? 274 ? O14618 1 ? 274 ? 1 274 
17 1 6FP6 Q 1 ? 153 ? P00441 2 ? 154 ? 1 153 
18 2 6FP6 R 1 ? 274 ? O14618 1 ? 274 ? 1 274 
19 1 6FP6 S 1 ? 153 ? P00441 2 ? 154 ? 1 153 
20 2 6FP6 T 1 ? 274 ? O14618 1 ? 274 ? 1 274 
21 1 6FP6 U 1 ? 153 ? P00441 2 ? 154 ? 1 153 
22 2 6FP6 V 1 ? 274 ? O14618 1 ? 274 ? 1 274 
23 1 6FP6 W 1 ? 153 ? P00441 2 ? 154 ? 1 153 
24 2 6FP6 X 1 ? 274 ? O14618 1 ? 274 ? 1 274 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  6FP6 ALA A 57  ? UNP P00441 CYS 58  'engineered mutation' 57  1  
1  6FP6 ALA A 146 ? UNP P00441 CYS 147 'engineered mutation' 146 2  
2  6FP6 ALA B 12  ? UNP O14618 CYS 12  'engineered mutation' 12  3  
2  6FP6 ALA B 22  ? UNP O14618 CYS 22  'engineered mutation' 22  4  
2  6FP6 ALA B 25  ? UNP O14618 CYS 25  'engineered mutation' 25  5  
3  6FP6 ALA C 57  ? UNP P00441 CYS 58  'engineered mutation' 57  6  
3  6FP6 ALA C 146 ? UNP P00441 CYS 147 'engineered mutation' 146 7  
4  6FP6 ALA D 12  ? UNP O14618 CYS 12  'engineered mutation' 12  8  
4  6FP6 ALA D 22  ? UNP O14618 CYS 22  'engineered mutation' 22  9  
4  6FP6 ALA D 25  ? UNP O14618 CYS 25  'engineered mutation' 25  10 
5  6FP6 ALA E 57  ? UNP P00441 CYS 58  'engineered mutation' 57  11 
5  6FP6 ALA E 146 ? UNP P00441 CYS 147 'engineered mutation' 146 12 
6  6FP6 ALA F 12  ? UNP O14618 CYS 12  'engineered mutation' 12  13 
6  6FP6 ALA F 22  ? UNP O14618 CYS 22  'engineered mutation' 22  14 
6  6FP6 ALA F 25  ? UNP O14618 CYS 25  'engineered mutation' 25  15 
7  6FP6 ALA G 57  ? UNP P00441 CYS 58  'engineered mutation' 57  16 
7  6FP6 ALA G 146 ? UNP P00441 CYS 147 'engineered mutation' 146 17 
8  6FP6 ALA H 12  ? UNP O14618 CYS 12  'engineered mutation' 12  18 
8  6FP6 ALA H 22  ? UNP O14618 CYS 22  'engineered mutation' 22  19 
8  6FP6 ALA H 25  ? UNP O14618 CYS 25  'engineered mutation' 25  20 
9  6FP6 ALA I 57  ? UNP P00441 CYS 58  'engineered mutation' 57  21 
9  6FP6 ALA I 146 ? UNP P00441 CYS 147 'engineered mutation' 146 22 
10 6FP6 ALA J 12  ? UNP O14618 CYS 12  'engineered mutation' 12  23 
10 6FP6 ALA J 22  ? UNP O14618 CYS 22  'engineered mutation' 22  24 
10 6FP6 ALA J 25  ? UNP O14618 CYS 25  'engineered mutation' 25  25 
11 6FP6 ALA K 57  ? UNP P00441 CYS 58  'engineered mutation' 57  26 
11 6FP6 ALA K 146 ? UNP P00441 CYS 147 'engineered mutation' 146 27 
12 6FP6 ALA L 12  ? UNP O14618 CYS 12  'engineered mutation' 12  28 
12 6FP6 ALA L 22  ? UNP O14618 CYS 22  'engineered mutation' 22  29 
12 6FP6 ALA L 25  ? UNP O14618 CYS 25  'engineered mutation' 25  30 
13 6FP6 ALA M 57  ? UNP P00441 CYS 58  'engineered mutation' 57  31 
13 6FP6 ALA M 146 ? UNP P00441 CYS 147 'engineered mutation' 146 32 
14 6FP6 ALA N 12  ? UNP O14618 CYS 12  'engineered mutation' 12  33 
14 6FP6 ALA N 22  ? UNP O14618 CYS 22  'engineered mutation' 22  34 
14 6FP6 ALA N 25  ? UNP O14618 CYS 25  'engineered mutation' 25  35 
15 6FP6 ALA O 57  ? UNP P00441 CYS 58  'engineered mutation' 57  36 
15 6FP6 ALA O 146 ? UNP P00441 CYS 147 'engineered mutation' 146 37 
16 6FP6 ALA P 12  ? UNP O14618 CYS 12  'engineered mutation' 12  38 
16 6FP6 ALA P 22  ? UNP O14618 CYS 22  'engineered mutation' 22  39 
16 6FP6 ALA P 25  ? UNP O14618 CYS 25  'engineered mutation' 25  40 
17 6FP6 ALA Q 57  ? UNP P00441 CYS 58  'engineered mutation' 57  41 
17 6FP6 ALA Q 146 ? UNP P00441 CYS 147 'engineered mutation' 146 42 
18 6FP6 ALA R 12  ? UNP O14618 CYS 12  'engineered mutation' 12  43 
18 6FP6 ALA R 22  ? UNP O14618 CYS 22  'engineered mutation' 22  44 
18 6FP6 ALA R 25  ? UNP O14618 CYS 25  'engineered mutation' 25  45 
19 6FP6 ALA S 57  ? UNP P00441 CYS 58  'engineered mutation' 57  46 
19 6FP6 ALA S 146 ? UNP P00441 CYS 147 'engineered mutation' 146 47 
20 6FP6 ALA T 12  ? UNP O14618 CYS 12  'engineered mutation' 12  48 
20 6FP6 ALA T 22  ? UNP O14618 CYS 22  'engineered mutation' 22  49 
20 6FP6 ALA T 25  ? UNP O14618 CYS 25  'engineered mutation' 25  50 
21 6FP6 ALA U 57  ? UNP P00441 CYS 58  'engineered mutation' 57  51 
21 6FP6 ALA U 146 ? UNP P00441 CYS 147 'engineered mutation' 146 52 
22 6FP6 ALA V 12  ? UNP O14618 CYS 12  'engineered mutation' 12  53 
22 6FP6 ALA V 22  ? UNP O14618 CYS 22  'engineered mutation' 22  54 
22 6FP6 ALA V 25  ? UNP O14618 CYS 25  'engineered mutation' 25  55 
23 6FP6 ALA W 57  ? UNP P00441 CYS 58  'engineered mutation' 57  56 
23 6FP6 ALA W 146 ? UNP P00441 CYS 147 'engineered mutation' 146 57 
24 6FP6 ALA X 12  ? UNP O14618 CYS 12  'engineered mutation' 12  58 
24 6FP6 ALA X 22  ? UNP O14618 CYS 22  'engineered mutation' 22  59 
24 6FP6 ALA X 25  ? UNP O14618 CYS 25  'engineered mutation' 25  60 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE          ?                               'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE         ?                               'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE       ?                               'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'  ?                               'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE         ?                               'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE        ?                               'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'  ?                               'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE          ?                               'C2 H5 N O2'     75.067  
GOL non-polymer         . GLYCEROL         'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE        ?                               'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER            ?                               'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE       ?                               'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE          ?                               'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE           ?                               'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE       ?                               'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE    ?                               'C9 H11 N O2'    165.189 
PPI non-polymer         . 'PROPANOIC ACID' ?                               'C3 H6 O2'       74.079  
PRO 'L-peptide linking' y PROLINE          ?                               'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE           ?                               'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE        ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN       ?                               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE         ?                               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE           ?                               'C5 H11 N O2'    117.146 
ZN  non-polymer         . 'ZINC ION'       ?                               'Zn 2'           65.409  
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   6FP6 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            2.48 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         50.37 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M PCTP buffer pH 9.0, 20% (w/v) PEG 3350.' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment    ? 
_diffrn.ambient_temp           100 
_diffrn.ambient_temp_details   ? 
_diffrn.ambient_temp_esd       ? 
_diffrn.crystal_id             1 
_diffrn.crystal_support        ? 
_diffrn.crystal_treatment      ? 
_diffrn.details                ? 
_diffrn.id                     1 
_diffrn.ambient_pressure       ? 
_diffrn.ambient_pressure_esd   ? 
_diffrn.ambient_pressure_gt    ? 
_diffrn.ambient_pressure_lt    ? 
_diffrn.ambient_temp_gt        ? 
_diffrn.ambient_temp_lt        ? 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2016-09-26 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97857 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SOLEIL BEAMLINE PROXIMA 1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97857 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'PROXIMA 1' 
_diffrn_source.pdbx_synchrotron_site       SOLEIL 
# 
_reflns.pdbx_diffrn_id               1 
_reflns.pdbx_ordinal                 1 
_reflns.entry_id                     6FP6 
_reflns.observed_criterion_sigma_I   ? 
_reflns.observed_criterion_sigma_F   ? 
_reflns.d_resolution_low             49.010 
_reflns.d_resolution_high            2.940 
_reflns.number_obs                   110021 
_reflns.number_all                   ? 
_reflns.percent_possible_obs         100.0 
_reflns.pdbx_Rmerge_I_obs            0.16500 
_reflns.pdbx_Rsym_value              ? 
_reflns.pdbx_netI_over_sigmaI        8.5000 
_reflns.B_iso_Wilson_estimate        53.95 
_reflns.pdbx_redundancy              5.900 
# 
_reflns_shell.pdbx_diffrn_id         1 
_reflns_shell.pdbx_ordinal           1 
_reflns_shell.d_res_high             2.94 
_reflns_shell.d_res_low              3.10 
_reflns_shell.percent_possible_all   100.0 
_reflns_shell.Rmerge_I_obs           0.94400 
_reflns_shell.pdbx_Rsym_value        ? 
_reflns_shell.meanI_over_sigI_obs    1.900 
_reflns_shell.pdbx_redundancy        5.80 
# 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.entry_id                                 6FP6 
_refine.pdbx_diffrn_id                           1 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     98527 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             49.01 
_refine.ls_d_res_high                            3.00 
_refine.ls_percent_reflns_obs                    100.0 
_refine.ls_R_factor_obs                          0.192 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       0.189 
_refine.ls_R_factor_R_free                       0.230 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 4.900 
_refine.ls_number_reflns_R_free                  5115 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               0.940 
_refine.correlation_coeff_Fo_to_Fc_free          0.912 
_refine.B_iso_mean                               73.96 
_refine.aniso_B[1][1]                            1.01000 
_refine.aniso_B[2][2]                            1.01000 
_refine.aniso_B[3][3]                            -3.27000 
_refine.aniso_B[1][2]                            0.50000 
_refine.aniso_B[1][3]                            0.00000 
_refine.aniso_B[2][3]                            0.00000 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.details                                  
;HYDROGENS HAVE BEEN ADDED IN THE RIDING
 POSITIONS
;
_refine.pdbx_starting_model                      '6FOL, 2RSQ' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.408 
_refine.overall_SU_ML                            0.340 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             43.112 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        33101 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         60 
_refine_hist.number_atoms_solvent             75 
_refine_hist.number_atoms_total               33236 
_refine_hist.d_res_high                       3.00 
_refine_hist.d_res_low                        49.01 
# 
loop_
_refine_ls_restr.type 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.weight 
_refine_ls_restr.number 
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.pdbx_restraint_function 
r_bond_refined_d             0.007  0.019  ? 33644 'X-RAY DIFFRACTION' ? 
r_bond_other_d               0.001  0.020  ? 31974 'X-RAY DIFFRACTION' ? 
r_angle_refined_deg          1.150  1.951  ? 45469 'X-RAY DIFFRACTION' ? 
r_angle_other_deg            0.854  3.000  ? 73515 'X-RAY DIFFRACTION' ? 
r_dihedral_angle_1_deg       5.747  5.000  ? 4496  'X-RAY DIFFRACTION' ? 
r_dihedral_angle_2_deg       39.103 25.193 ? 1529  'X-RAY DIFFRACTION' ? 
r_dihedral_angle_3_deg       13.042 15.000 ? 5442  'X-RAY DIFFRACTION' ? 
r_dihedral_angle_4_deg       10.603 15.000 ? 195   'X-RAY DIFFRACTION' ? 
r_chiral_restr               0.066  0.200  ? 5072  'X-RAY DIFFRACTION' ? 
r_gen_planes_refined         0.004  0.020  ? 39727 'X-RAY DIFFRACTION' ? 
r_gen_planes_other           0.002  0.020  ? 7464  'X-RAY DIFFRACTION' ? 
r_nbd_refined                ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_nbd_other                  ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_nbtor_refined              ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_nbtor_other                ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_xyhbond_nbd_refined        ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_xyhbond_nbd_other          ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_metal_ion_refined          ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_metal_ion_other            ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_symmetry_vdw_refined       ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_symmetry_vdw_other         ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_symmetry_hbond_refined     ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_symmetry_hbond_other       ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_symmetry_metal_ion_refined ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_symmetry_metal_ion_other   ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_mcbond_it                  0.673  3.361  ? 18076 'X-RAY DIFFRACTION' ? 
r_mcbond_other               0.673  3.361  ? 18075 'X-RAY DIFFRACTION' ? 
r_mcangle_it                 1.254  5.037  ? 22538 'X-RAY DIFFRACTION' ? 
r_mcangle_other              1.254  5.037  ? 22539 'X-RAY DIFFRACTION' ? 
r_scbond_it                  0.416  3.394  ? 15568 'X-RAY DIFFRACTION' ? 
r_scbond_other               0.415  3.394  ? 15568 'X-RAY DIFFRACTION' ? 
r_scangle_it                 ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_scangle_other              0.827  5.077  ? 22931 'X-RAY DIFFRACTION' ? 
r_long_range_B_refined       2.566  25.417 ? 33589 'X-RAY DIFFRACTION' ? 
r_long_range_B_other         2.566  25.418 ? 33590 'X-RAY DIFFRACTION' ? 
r_rigid_bond_restr           ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_sphericity_free            ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_sphericity_bonded          ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_type 
'X-RAY DIFFRACTION' 1 1 1   ? 0.16  0.50  ? ? A 868  'medium positional' 
'X-RAY DIFFRACTION' 1 1 2   ? 0.16  0.50  ? ? C 868  'medium positional' 
'X-RAY DIFFRACTION' 1 1 3   ? 0.15  0.50  ? ? E 868  'medium positional' 
'X-RAY DIFFRACTION' 1 1 4   ? 0.20  0.50  ? ? G 868  'medium positional' 
'X-RAY DIFFRACTION' 1 1 5   ? 0.18  0.50  ? ? I 868  'medium positional' 
'X-RAY DIFFRACTION' 1 1 6   ? 0.16  0.50  ? ? K 868  'medium positional' 
'X-RAY DIFFRACTION' 1 1 7   ? 0.17  0.50  ? ? M 868  'medium positional' 
'X-RAY DIFFRACTION' 1 1 8   ? 0.18  0.50  ? ? O 868  'medium positional' 
'X-RAY DIFFRACTION' 1 1 9   ? 0.31  0.50  ? ? Q 868  'medium positional' 
'X-RAY DIFFRACTION' 1 1 10  ? 0.21  0.50  ? ? S 868  'medium positional' 
'X-RAY DIFFRACTION' 1 1 11  ? 0.23  0.50  ? ? U 868  'medium positional' 
'X-RAY DIFFRACTION' 1 1 12  ? 0.16  0.50  ? ? W 868  'medium positional' 
'X-RAY DIFFRACTION' 2 2 13  ? 0.38  0.50  ? ? D 376  'medium positional' 
'X-RAY DIFFRACTION' 2 2 14  ? 0.14  0.50  ? ? B 376  'medium positional' 
'X-RAY DIFFRACTION' 2 2 15  ? 0.25  0.50  ? ? F 376  'medium positional' 
'X-RAY DIFFRACTION' 2 2 16  ? 0.15  0.50  ? ? H 376  'medium positional' 
'X-RAY DIFFRACTION' 2 2 17  ? 0.18  0.50  ? ? J 376  'medium positional' 
'X-RAY DIFFRACTION' 2 2 18  ? 0.19  0.50  ? ? L 376  'medium positional' 
'X-RAY DIFFRACTION' 2 2 19  ? 0.20  0.50  ? ? N 376  'medium positional' 
'X-RAY DIFFRACTION' 2 2 20  ? 0.14  0.50  ? ? P 376  'medium positional' 
'X-RAY DIFFRACTION' 2 2 21  ? 0.16  0.50  ? ? R 376  'medium positional' 
'X-RAY DIFFRACTION' 2 2 22  ? 0.23  0.50  ? ? T 376  'medium positional' 
'X-RAY DIFFRACTION' 2 2 23  ? 0.21  0.50  ? ? X 376  'medium positional' 
'X-RAY DIFFRACTION' 3 3 24  ? 0.11  0.50  ? ? D 848  'medium positional' 
'X-RAY DIFFRACTION' 3 3 25  ? 0.13  0.50  ? ? B 848  'medium positional' 
'X-RAY DIFFRACTION' 3 3 26  ? 0.13  0.50  ? ? F 848  'medium positional' 
'X-RAY DIFFRACTION' 3 3 27  ? 0.11  0.50  ? ? H 848  'medium positional' 
'X-RAY DIFFRACTION' 3 3 28  ? 0.12  0.50  ? ? J 848  'medium positional' 
'X-RAY DIFFRACTION' 3 3 29  ? 0.14  0.50  ? ? L 848  'medium positional' 
'X-RAY DIFFRACTION' 3 3 30  ? 0.12  0.50  ? ? N 848  'medium positional' 
'X-RAY DIFFRACTION' 3 3 31  ? 0.11  0.50  ? ? P 848  'medium positional' 
'X-RAY DIFFRACTION' 3 3 32  ? 0.20  0.50  ? ? R 848  'medium positional' 
'X-RAY DIFFRACTION' 3 3 33  ? 0.14  0.50  ? ? T 848  'medium positional' 
'X-RAY DIFFRACTION' 3 3 34  ? 0.20  0.50  ? ? V 848  'medium positional' 
'X-RAY DIFFRACTION' 3 3 35  ? 0.13  0.50  ? ? X 848  'medium positional' 
'X-RAY DIFFRACTION' 1 1 36  ? 0.45  5.00  ? ? A 1190 'loose positional'  
'X-RAY DIFFRACTION' 1 1 37  ? 0.61  5.00  ? ? C 1190 'loose positional'  
'X-RAY DIFFRACTION' 1 1 38  ? 0.47  5.00  ? ? E 1190 'loose positional'  
'X-RAY DIFFRACTION' 1 1 39  ? 0.50  5.00  ? ? G 1190 'loose positional'  
'X-RAY DIFFRACTION' 1 1 40  ? 0.58  5.00  ? ? I 1190 'loose positional'  
'X-RAY DIFFRACTION' 1 1 41  ? 0.39  5.00  ? ? K 1190 'loose positional'  
'X-RAY DIFFRACTION' 1 1 42  ? 0.53  5.00  ? ? M 1190 'loose positional'  
'X-RAY DIFFRACTION' 1 1 43  ? 0.46  5.00  ? ? O 1190 'loose positional'  
'X-RAY DIFFRACTION' 1 1 44  ? 0.66  5.00  ? ? Q 1190 'loose positional'  
'X-RAY DIFFRACTION' 1 1 45  ? 0.53  5.00  ? ? S 1190 'loose positional'  
'X-RAY DIFFRACTION' 1 1 46  ? 0.61  5.00  ? ? U 1190 'loose positional'  
'X-RAY DIFFRACTION' 1 1 47  ? 0.54  5.00  ? ? W 1190 'loose positional'  
'X-RAY DIFFRACTION' 2 2 48  ? 0.43  5.00  ? ? D 511  'loose positional'  
'X-RAY DIFFRACTION' 2 2 49  ? 0.30  5.00  ? ? B 511  'loose positional'  
'X-RAY DIFFRACTION' 2 2 50  ? 0.44  5.00  ? ? F 511  'loose positional'  
'X-RAY DIFFRACTION' 2 2 51  ? 0.37  5.00  ? ? H 511  'loose positional'  
'X-RAY DIFFRACTION' 2 2 52  ? 0.35  5.00  ? ? J 511  'loose positional'  
'X-RAY DIFFRACTION' 2 2 53  ? 0.49  5.00  ? ? L 511  'loose positional'  
'X-RAY DIFFRACTION' 2 2 54  ? 0.35  5.00  ? ? N 511  'loose positional'  
'X-RAY DIFFRACTION' 2 2 55  ? 0.34  5.00  ? ? P 511  'loose positional'  
'X-RAY DIFFRACTION' 2 2 56  ? 0.48  5.00  ? ? R 511  'loose positional'  
'X-RAY DIFFRACTION' 2 2 57  ? 0.37  5.00  ? ? T 511  'loose positional'  
'X-RAY DIFFRACTION' 2 2 58  ? 0.41  5.00  ? ? X 511  'loose positional'  
'X-RAY DIFFRACTION' 3 3 59  ? 0.33  5.00  ? ? D 1271 'loose positional'  
'X-RAY DIFFRACTION' 3 3 60  ? 0.51  5.00  ? ? B 1271 'loose positional'  
'X-RAY DIFFRACTION' 3 3 61  ? 0.45  5.00  ? ? F 1271 'loose positional'  
'X-RAY DIFFRACTION' 3 3 62  ? 0.43  5.00  ? ? H 1271 'loose positional'  
'X-RAY DIFFRACTION' 3 3 63  ? 0.35  5.00  ? ? J 1271 'loose positional'  
'X-RAY DIFFRACTION' 3 3 64  ? 0.52  5.00  ? ? L 1271 'loose positional'  
'X-RAY DIFFRACTION' 3 3 65  ? 0.43  5.00  ? ? N 1271 'loose positional'  
'X-RAY DIFFRACTION' 3 3 66  ? 0.44  5.00  ? ? P 1271 'loose positional'  
'X-RAY DIFFRACTION' 3 3 67  ? 0.37  5.00  ? ? R 1271 'loose positional'  
'X-RAY DIFFRACTION' 3 3 68  ? 0.50  5.00  ? ? T 1271 'loose positional'  
'X-RAY DIFFRACTION' 3 3 69  ? 0.59  5.00  ? ? V 1271 'loose positional'  
'X-RAY DIFFRACTION' 3 3 70  ? 0.41  5.00  ? ? X 1271 'loose positional'  
'X-RAY DIFFRACTION' 1 1 71  ? 12.65 2.00  ? ? A 868  'medium thermal'    
'X-RAY DIFFRACTION' 1 1 72  ? 5.03  2.00  ? ? C 868  'medium thermal'    
'X-RAY DIFFRACTION' 1 1 73  ? 11.58 2.00  ? ? E 868  'medium thermal'    
'X-RAY DIFFRACTION' 1 1 74  ? 13.93 2.00  ? ? G 868  'medium thermal'    
'X-RAY DIFFRACTION' 1 1 75  ? 6.26  2.00  ? ? I 868  'medium thermal'    
'X-RAY DIFFRACTION' 1 1 76  ? 7.82  2.00  ? ? K 868  'medium thermal'    
'X-RAY DIFFRACTION' 1 1 77  ? 2.92  2.00  ? ? M 868  'medium thermal'    
'X-RAY DIFFRACTION' 1 1 78  ? 10.13 2.00  ? ? O 868  'medium thermal'    
'X-RAY DIFFRACTION' 1 1 79  ? 25.95 2.00  ? ? Q 868  'medium thermal'    
'X-RAY DIFFRACTION' 1 1 80  ? 7.05  2.00  ? ? S 868  'medium thermal'    
'X-RAY DIFFRACTION' 1 1 81  ? 12.50 2.00  ? ? U 868  'medium thermal'    
'X-RAY DIFFRACTION' 1 1 82  ? 2.90  2.00  ? ? W 868  'medium thermal'    
'X-RAY DIFFRACTION' 2 2 83  ? 8.97  2.00  ? ? B 376  'medium thermal'    
'X-RAY DIFFRACTION' 2 2 84  ? 7.52  2.00  ? ? D 376  'medium thermal'    
'X-RAY DIFFRACTION' 2 2 85  ? 13.54 2.00  ? ? F 376  'medium thermal'    
'X-RAY DIFFRACTION' 2 2 86  ? 7.82  2.00  ? ? H 376  'medium thermal'    
'X-RAY DIFFRACTION' 2 2 87  ? 20.28 2.00  ? ? J 376  'medium thermal'    
'X-RAY DIFFRACTION' 2 2 88  ? 19.69 2.00  ? ? L 376  'medium thermal'    
'X-RAY DIFFRACTION' 2 2 89  ? 5.36  2.00  ? ? N 376  'medium thermal'    
'X-RAY DIFFRACTION' 2 2 90  ? 17.36 2.00  ? ? P 376  'medium thermal'    
'X-RAY DIFFRACTION' 2 2 91  ? 13.18 2.00  ? ? R 376  'medium thermal'    
'X-RAY DIFFRACTION' 2 2 92  ? 23.33 2.00  ? ? T 376  'medium thermal'    
'X-RAY DIFFRACTION' 2 2 93  ? 15.72 2.00  ? ? X 376  'medium thermal'    
'X-RAY DIFFRACTION' 3 3 94  ? 5.50  2.00  ? ? B 848  'medium thermal'    
'X-RAY DIFFRACTION' 3 3 95  ? 4.86  2.00  ? ? D 848  'medium thermal'    
'X-RAY DIFFRACTION' 3 3 96  ? 2.89  2.00  ? ? F 848  'medium thermal'    
'X-RAY DIFFRACTION' 3 3 97  ? 5.92  2.00  ? ? H 848  'medium thermal'    
'X-RAY DIFFRACTION' 3 3 98  ? 7.26  2.00  ? ? J 848  'medium thermal'    
'X-RAY DIFFRACTION' 3 3 99  ? 3.47  2.00  ? ? L 848  'medium thermal'    
'X-RAY DIFFRACTION' 3 3 100 ? 3.69  2.00  ? ? N 848  'medium thermal'    
'X-RAY DIFFRACTION' 3 3 101 ? 5.31  2.00  ? ? P 848  'medium thermal'    
'X-RAY DIFFRACTION' 3 3 102 ? 13.78 2.00  ? ? R 848  'medium thermal'    
'X-RAY DIFFRACTION' 3 3 103 ? 16.27 2.00  ? ? T 848  'medium thermal'    
'X-RAY DIFFRACTION' 3 3 104 ? 2.95  2.00  ? ? V 848  'medium thermal'    
'X-RAY DIFFRACTION' 3 3 105 ? 3.03  2.00  ? ? X 848  'medium thermal'    
'X-RAY DIFFRACTION' 1 1 106 ? 12.73 10.00 ? ? A 1190 'loose thermal'     
'X-RAY DIFFRACTION' 1 1 107 ? 5.04  10.00 ? ? C 1190 'loose thermal'     
'X-RAY DIFFRACTION' 1 1 108 ? 11.60 10.00 ? ? E 1190 'loose thermal'     
'X-RAY DIFFRACTION' 1 1 109 ? 13.90 10.00 ? ? G 1190 'loose thermal'     
'X-RAY DIFFRACTION' 1 1 110 ? 6.12  10.00 ? ? I 1190 'loose thermal'     
'X-RAY DIFFRACTION' 1 1 111 ? 7.91  10.00 ? ? K 1190 'loose thermal'     
'X-RAY DIFFRACTION' 1 1 112 ? 2.78  10.00 ? ? M 1190 'loose thermal'     
'X-RAY DIFFRACTION' 1 1 113 ? 10.06 10.00 ? ? O 1190 'loose thermal'     
'X-RAY DIFFRACTION' 1 1 114 ? 26.17 10.00 ? ? Q 1190 'loose thermal'     
'X-RAY DIFFRACTION' 1 1 115 ? 7.10  10.00 ? ? S 1190 'loose thermal'     
'X-RAY DIFFRACTION' 1 1 116 ? 12.39 10.00 ? ? U 1190 'loose thermal'     
'X-RAY DIFFRACTION' 1 1 117 ? 3.05  10.00 ? ? W 1190 'loose thermal'     
'X-RAY DIFFRACTION' 2 2 118 ? 8.82  10.00 ? ? D 511  'loose thermal'     
'X-RAY DIFFRACTION' 2 2 119 ? 7.40  10.00 ? ? B 511  'loose thermal'     
'X-RAY DIFFRACTION' 2 2 120 ? 13.41 10.00 ? ? F 511  'loose thermal'     
'X-RAY DIFFRACTION' 2 2 121 ? 7.62  10.00 ? ? H 511  'loose thermal'     
'X-RAY DIFFRACTION' 2 2 122 ? 20.07 10.00 ? ? J 511  'loose thermal'     
'X-RAY DIFFRACTION' 2 2 123 ? 19.88 10.00 ? ? L 511  'loose thermal'     
'X-RAY DIFFRACTION' 2 2 124 ? 5.28  10.00 ? ? N 511  'loose thermal'     
'X-RAY DIFFRACTION' 2 2 125 ? 17.02 10.00 ? ? P 511  'loose thermal'     
'X-RAY DIFFRACTION' 2 2 126 ? 12.98 10.00 ? ? R 511  'loose thermal'     
'X-RAY DIFFRACTION' 2 2 127 ? 23.34 10.00 ? ? T 511  'loose thermal'     
'X-RAY DIFFRACTION' 2 2 128 ? 15.42 10.00 ? ? X 511  'loose thermal'     
'X-RAY DIFFRACTION' 3 3 129 ? 5.69  10.00 ? ? D 1271 'loose thermal'     
'X-RAY DIFFRACTION' 3 3 130 ? 4.95  10.00 ? ? B 1271 'loose thermal'     
'X-RAY DIFFRACTION' 3 3 131 ? 2.85  10.00 ? ? F 1271 'loose thermal'     
'X-RAY DIFFRACTION' 3 3 132 ? 5.87  10.00 ? ? H 1271 'loose thermal'     
'X-RAY DIFFRACTION' 3 3 133 ? 7.59  10.00 ? ? J 1271 'loose thermal'     
'X-RAY DIFFRACTION' 3 3 134 ? 3.49  10.00 ? ? L 1271 'loose thermal'     
'X-RAY DIFFRACTION' 3 3 135 ? 3.92  10.00 ? ? N 1271 'loose thermal'     
'X-RAY DIFFRACTION' 3 3 136 ? 5.42  10.00 ? ? P 1271 'loose thermal'     
'X-RAY DIFFRACTION' 3 3 137 ? 14.02 10.00 ? ? R 1271 'loose thermal'     
'X-RAY DIFFRACTION' 3 3 138 ? 16.67 10.00 ? ? T 1271 'loose thermal'     
'X-RAY DIFFRACTION' 3 3 139 ? 2.94  10.00 ? ? V 1271 'loose thermal'     
'X-RAY DIFFRACTION' 3 3 140 ? 3.17  10.00 ? ? X 1271 'loose thermal'     
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.d_res_high                       3.00 
_refine_ls_shell.d_res_low                        3.08 
_refine_ls_shell.number_reflns_R_work             7365 
_refine_ls_shell.R_factor_R_work                  0.3270 
_refine_ls_shell.percent_reflns_obs               100.0 
_refine_ls_shell.R_factor_R_free                  0.3600 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.number_reflns_R_free             320 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.R_factor_all                     ? 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.details 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
1  given ? 1.000000  0.000000  0.000000  0.000000  1.000000  0.000000  0.000000  0.000000  1.000000  0.00000   0.00000    0.00000 
2  given ? -0.874504 -0.153903 -0.459953 -0.138409 -0.829700 0.540778  -0.464850 0.536575  0.704274  135.18057 -102.58765 68.68759 
3  given ? 0.210214  0.977482  0.018383  0.977645  -0.210090 -0.008472 -0.004419 0.019753  -0.999795 123.06414 -152.21339 -4.06979 
4  given ? -0.999195 -0.039157 0.008687  -0.039229 0.999195  -0.008334 -0.008354 -0.008668 -0.999928 86.91500  51.80925   16.52978 
5  given ? -0.334257 -0.822934 0.459403  -0.832040 0.028700  -0.553973 0.442699  -0.567411 -0.694307 53.72631  2.26314    
-75.38946 
6  given ? -0.724036 -0.689710 0.008538  0.689762  -0.723974 0.009486  -0.000361 0.012757  0.999919  18.83345  -127.56874 25.17186 
7  given ? 0.348096  -0.812645 -0.467372 0.841831  0.051602  0.537269  -0.412492 -0.580469 0.702073  -9.61106  -78.88065  
-78.18968 
8  given ? -0.620271 0.784028  -0.023731 -0.784334 -0.620297 0.007129  -0.009131 0.023035  0.999693  91.64341  -53.08189  
-29.21021 
9  given ? 0.669084  -0.595103 -0.445173 0.732421  0.426420  0.530778  -0.126037 -0.681190 0.721176  76.60368  -87.03794  
-24.28287 
10 given ? -0.898698 -0.438490 0.008258  -0.438547 0.898678  -0.007342 -0.004202 -0.010219 -0.999939 90.41679  -51.96543  24.01055 
11 given ? -0.327780 0.823124  0.463710  0.613730  0.558674  -0.557870 -0.718259 0.101734  -0.688298 164.40341 -29.20389  
-11.34441 
12 given ? 0.847659  0.254996  0.465244  0.499721  -0.678282 -0.538714 0.178197  0.689138  -0.702378 53.21856  -58.98870  15.49172 
21 given ? 1.000000  0.000000  0.000000  0.000000  1.000000  0.000000  0.000000  0.000000  1.000000  0.00000   0.00000    0.00000 
22 given ? -0.887212 -0.118410 -0.445909 -0.164872 -0.821310 0.546139  -0.430898 0.558059  0.709153  137.53568 -100.12626 67.90003 
23 given ? -0.300633 -0.851905 0.428809  -0.841906 0.025794  -0.539007 0.448122  -0.523061 -0.724979 48.25365  2.88685    
-72.42577 
24 given ? 0.899855  -0.079348 0.428912  0.190621  -0.812910 -0.550309 0.392333  0.576958  -0.716376 47.18046  -147.14020 72.05626 
25 given ? 0.219988  0.975371  -0.016035 0.975502  -0.219970 0.002887  -0.000711 -0.016277 -0.999867 122.35241 -152.85368 -6.96536 
26 given ? 0.577797  0.659612  -0.480690 -0.449862 0.748789  0.486763  0.681010  -0.065006 0.729383  119.94861 17.22084   10.98672 
27 given ? -0.214304 0.976124  0.035426  -0.976684 -0.214617 0.005219  0.012698  -0.033482 0.999359  190.45428 -74.61199  
-27.07075 
28 given ? 0.644234  -0.633203 -0.428972 0.743682  0.387639  0.544677  -0.178605 -0.669918 0.720631  75.70975  -87.73789  
-21.82013 
29 given ? -0.625528 0.779686  0.028368  -0.779899 -0.623857 -0.050600 -0.021755 -0.053776 0.998316  90.21838  -51.38205  
-27.79763 
30 given ? 0.852754  0.291365  0.433494  0.506797  -0.662354 -0.551764 0.126362  0.690213  -0.712488 53.04990  -58.99403  16.82471 
31 given ? -0.880923 -0.471465 -0.041175 -0.472214 0.881424  0.010308  0.031433  0.028523  -0.999099 89.70633  -52.19074  24.36267 
41 given ? 1.000000  0.000000  0.000000  0.000000  1.000000  0.000000  0.000000  0.000000  1.000000  0.00000   0.00000    0.00000 
42 given ? -0.883613 -0.139924 -0.446821 -0.149983 -0.819430 0.553208  -0.443546 0.555837  0.703073  136.50386 -101.07301 68.67711 
43 given ? -0.320167 -0.840586 0.436930  -0.835665 0.033328  -0.548228 0.446271  -0.540652 -0.713119 51.09286  2.77784    
-73.63925 
44 given ? 0.891609  -0.102323 0.441092  0.176783  -0.818162 -0.547138 0.416870  0.565811  -0.711392 44.97826  -147.47388 70.50285 
45 given ? 0.210324  0.977616  -0.005538 0.977551  -0.210231 0.014057  0.012578  -0.008371 -0.999886 123.01891 -152.19641 -7.28769 
46 given ? 0.545034  0.696875  -0.466158 -0.457660 0.713147  0.531008  0.702485  -0.076075 0.707621  125.44721 15.23200   8.38686 
47 given ? -0.216261 0.976251  0.012881  -0.976310 -0.216332 0.004419  0.007101  -0.011620 0.999907  191.23915 -74.75503  
-24.65409 
48 given ? 0.656159  -0.613268 -0.439726 0.736653  0.394142  0.549540  -0.163701 -0.684511 0.710385  76.46433  -87.69044  
-22.01822 
49 given ? -0.617528 0.786547  -0.001816 -0.786479 -0.617502 -0.011905 -0.010485 -0.005924 0.999927  91.00221  -52.58175  
-29.49967 
50 given ? 0.853517  0.268102  0.446800  0.497772  -0.673035 -0.547034 0.154051  0.689308  -0.707901 53.09093  -58.92870  16.46659 
51 given ? 0.551680  -0.834000 0.009665  -0.833464 -0.550814 0.044066  -0.031427 -0.032365 -0.998982 2.75776   -108.87575 
-32.12963 
52 given ? -0.894358 -0.447248 -0.009655 -0.447165 0.894400  -0.009583 0.012922  -0.004253 -0.999907 90.43819  -52.03148  23.51392 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.details 
_struct_ncs_dom.pdbx_ens_id 
1  A 1 
2  C 1 
3  E 1 
4  G 1 
5  I 1 
6  K 1 
7  M 1 
8  O 1 
9  Q 1 
10 S 1 
11 U 1 
12 W 1 
1  D 2 
2  B 2 
3  F 2 
4  H 2 
5  J 2 
6  L 2 
7  N 2 
8  P 2 
9  R 2 
10 T 2 
11 X 2 
1  D 3 
2  B 3 
3  F 3 
4  H 3 
5  J 3 
6  L 3 
7  N 3 
8  P 3 
9  R 3 
10 T 3 
11 V 3 
12 X 3 
# 
loop_
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.selection_details 
1  A 2  A 153 1 5 ? ? ? ? ? ? ? ? 1 ? 
2  C 2  C 153 1 5 ? ? ? ? ? ? ? ? 1 ? 
3  E 2  E 153 1 5 ? ? ? ? ? ? ? ? 1 ? 
4  G 2  G 153 1 5 ? ? ? ? ? ? ? ? 1 ? 
5  I 2  I 153 1 5 ? ? ? ? ? ? ? ? 1 ? 
6  K 2  K 153 1 5 ? ? ? ? ? ? ? ? 1 ? 
7  M 2  M 153 1 5 ? ? ? ? ? ? ? ? 1 ? 
8  O 2  O 153 1 5 ? ? ? ? ? ? ? ? 1 ? 
9  Q 2  Q 153 1 5 ? ? ? ? ? ? ? ? 1 ? 
10 S 2  S 153 1 5 ? ? ? ? ? ? ? ? 1 ? 
11 U 2  U 153 1 5 ? ? ? ? ? ? ? ? 1 ? 
12 W 2  W 153 1 5 ? ? ? ? ? ? ? ? 1 ? 
1  D 8  D 81  1 5 ? ? ? ? ? ? ? ? 2 ? 
2  B 8  B 81  1 5 ? ? ? ? ? ? ? ? 2 ? 
3  F 8  F 81  1 5 ? ? ? ? ? ? ? ? 2 ? 
4  H 8  H 81  1 5 ? ? ? ? ? ? ? ? 2 ? 
5  J 8  J 81  1 5 ? ? ? ? ? ? ? ? 2 ? 
6  L 8  L 81  1 5 ? ? ? ? ? ? ? ? 2 ? 
7  N 8  N 81  1 5 ? ? ? ? ? ? ? ? 2 ? 
8  P 8  P 81  1 5 ? ? ? ? ? ? ? ? 2 ? 
9  R 8  R 81  1 5 ? ? ? ? ? ? ? ? 2 ? 
10 T 8  T 81  1 5 ? ? ? ? ? ? ? ? 2 ? 
11 X 8  X 81  1 5 ? ? ? ? ? ? ? ? 2 ? 
1  D 85 D 236 1 5 ? ? ? ? ? ? ? ? 3 ? 
2  B 85 B 236 1 5 ? ? ? ? ? ? ? ? 3 ? 
3  F 85 F 236 1 5 ? ? ? ? ? ? ? ? 3 ? 
4  H 85 H 236 1 5 ? ? ? ? ? ? ? ? 3 ? 
5  J 85 J 236 1 5 ? ? ? ? ? ? ? ? 3 ? 
6  L 85 L 236 1 5 ? ? ? ? ? ? ? ? 3 ? 
7  N 85 N 236 1 5 ? ? ? ? ? ? ? ? 3 ? 
8  P 85 P 236 1 5 ? ? ? ? ? ? ? ? 3 ? 
9  R 85 R 236 1 5 ? ? ? ? ? ? ? ? 3 ? 
10 T 85 T 236 1 5 ? ? ? ? ? ? ? ? 3 ? 
11 V 85 V 236 1 5 ? ? ? ? ? ? ? ? 3 ? 
12 X 85 X 236 1 5 ? ? ? ? ? ? ? ? 3 ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1 ? 
2 ? 
3 ? 
# 
_struct.entry_id                     6FP6 
_struct.title                        
'Complex of human Cu,Zn SOD1 with the human copper chaperone for SOD1 in a compact conformation' 
_struct.pdbx_descriptor              'Copper chaperone for superoxide dismutase' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        6FP6 
_struct_keywords.text            'heterodimer, copper-chaperone, hSOD1, protein maturation, METAL BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'METAL BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 1 ? 
L  N N 2 ? 
M  N N 1 ? 
N  N N 2 ? 
O  N N 1 ? 
P  N N 2 ? 
Q  N N 1 ? 
R  N N 2 ? 
S  N N 1 ? 
T  N N 2 ? 
U  N N 1 ? 
V  N N 2 ? 
W  N N 1 ? 
X  N N 2 ? 
Y  N N 3 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 5 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 4 ? 
LA N N 3 ? 
MA N N 3 ? 
NA N N 4 ? 
OA N N 4 ? 
PA N N 3 ? 
QA N N 3 ? 
RA N N 3 ? 
SA N N 3 ? 
TA N N 3 ? 
UA N N 3 ? 
VA N N 3 ? 
WA N N 4 ? 
XA N N 3 ? 
YA N N 3 ? 
ZA N N 3 ? 
AB N N 3 ? 
BB N N 3 ? 
CB N N 3 ? 
DB N N 6 ? 
EB N N 6 ? 
FB N N 6 ? 
GB N N 6 ? 
HB N N 6 ? 
IB N N 6 ? 
JB N N 6 ? 
KB N N 6 ? 
LB N N 6 ? 
MB N N 6 ? 
NB N N 6 ? 
OB N N 6 ? 
PB N N 6 ? 
QB N N 6 ? 
RB N N 6 ? 
SB N N 6 ? 
TB N N 6 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 56  ? GLY A 61  ? GLY A 56  GLY A 61  1 ? 6  
HELX_P HELX_P2  AA2 SER A 107 ? CYS A 111 ? SER A 107 CYS A 111 5 ? 5  
HELX_P HELX_P3  AA3 ASN A 131 ? THR A 135 ? ASN A 131 THR A 135 5 ? 5  
HELX_P HELX_P4  AA4 ALA B 22  ? GLN B 34  ? ALA B 22  GLN B 34  1 ? 13 
HELX_P HELX_P5  AA5 PRO B 58  ? GLY B 68  ? PRO B 58  GLY B 68  1 ? 11 
HELX_P HELX_P6  AA6 ASN B 139 ? CYS B 144 ? ASN B 139 CYS B 144 5 ? 6  
HELX_P HELX_P7  AA7 LYS B 189 ? VAL B 193 ? LYS B 189 VAL B 193 5 ? 5  
HELX_P HELX_P8  AA8 ALA C 55  ? GLY C 61  ? ALA C 55  GLY C 61  1 ? 7  
HELX_P HELX_P9  AA9 SER C 107 ? CYS C 111 ? SER C 107 CYS C 111 5 ? 5  
HELX_P HELX_P10 AB1 ALA D 22  ? GLN D 34  ? ALA D 22  GLN D 34  1 ? 13 
HELX_P HELX_P11 AB2 PRO D 58  ? GLY D 68  ? PRO D 58  GLY D 68  1 ? 11 
HELX_P HELX_P12 AB3 CYS D 141 ? GLY D 145 ? CYS D 141 GLY D 145 5 ? 5  
HELX_P HELX_P13 AB4 VAL D 190 ? ILE D 194 ? VAL D 190 ILE D 194 5 ? 5  
HELX_P HELX_P14 AB5 GLY E 56  ? GLY E 61  ? GLY E 56  GLY E 61  1 ? 6  
HELX_P HELX_P15 AB6 GLU E 132 ? LYS E 136 ? GLU E 132 LYS E 136 5 ? 5  
HELX_P HELX_P16 AB7 ALA F 22  ? GLN F 34  ? ALA F 22  GLN F 34  1 ? 13 
HELX_P HELX_P17 AB8 PRO F 58  ? GLY F 68  ? PRO F 58  GLY F 68  1 ? 11 
HELX_P HELX_P18 AB9 ASN F 139 ? GLY F 145 ? ASN F 139 GLY F 145 5 ? 7  
HELX_P HELX_P19 AC1 LYS F 189 ? ILE F 194 ? LYS F 189 ILE F 194 1 ? 6  
HELX_P HELX_P20 AC2 GLY G 56  ? GLY G 61  ? GLY G 56  GLY G 61  1 ? 6  
HELX_P HELX_P21 AC3 ALA H 22  ? GLN H 34  ? ALA H 22  GLN H 34  1 ? 13 
HELX_P HELX_P22 AC4 PRO H 58  ? GLY H 68  ? PRO H 58  GLY H 68  1 ? 11 
HELX_P HELX_P23 AC5 ASN H 139 ? CYS H 144 ? ASN H 139 CYS H 144 5 ? 6  
HELX_P HELX_P24 AC6 LYS H 189 ? VAL H 193 ? LYS H 189 VAL H 193 5 ? 5  
HELX_P HELX_P25 AC7 ALA I 55  ? GLY I 61  ? ALA I 55  GLY I 61  1 ? 7  
HELX_P HELX_P26 AC8 ALA J 22  ? GLN J 34  ? ALA J 22  GLN J 34  1 ? 13 
HELX_P HELX_P27 AC9 PRO J 58  ? GLY J 68  ? PRO J 58  GLY J 68  1 ? 11 
HELX_P HELX_P28 AD1 ASN J 139 ? CYS J 144 ? ASN J 139 CYS J 144 5 ? 6  
HELX_P HELX_P29 AD2 LYS J 189 ? ILE J 194 ? LYS J 189 ILE J 194 1 ? 6  
HELX_P HELX_P30 AD3 LEU J 214 ? GLY J 219 ? LEU J 214 GLY J 219 1 ? 6  
HELX_P HELX_P31 AD4 ALA K 55  ? GLY K 61  ? ALA K 55  GLY K 61  1 ? 7  
HELX_P HELX_P32 AD5 ASN K 131 ? THR K 137 ? ASN K 131 THR K 137 1 ? 7  
HELX_P HELX_P33 AD6 ALA L 22  ? GLN L 34  ? ALA L 22  GLN L 34  1 ? 13 
HELX_P HELX_P34 AD7 PRO L 58  ? THR L 69  ? PRO L 58  THR L 69  1 ? 12 
HELX_P HELX_P35 AD8 ASN L 139 ? GLY L 145 ? ASN L 139 GLY L 145 5 ? 7  
HELX_P HELX_P36 AD9 LYS L 189 ? ILE L 194 ? LYS L 189 ILE L 194 1 ? 6  
HELX_P HELX_P37 AE1 ALA M 55  ? GLY M 61  ? ALA M 55  GLY M 61  1 ? 7  
HELX_P HELX_P38 AE2 SER M 107 ? CYS M 111 ? SER M 107 CYS M 111 5 ? 5  
HELX_P HELX_P39 AE3 ASN M 131 ? THR M 137 ? ASN M 131 THR M 137 1 ? 7  
HELX_P HELX_P40 AE4 ALA N 22  ? GLN N 34  ? ALA N 22  GLN N 34  1 ? 13 
HELX_P HELX_P41 AE5 PRO N 58  ? GLU N 67  ? PRO N 58  GLU N 67  1 ? 10 
HELX_P HELX_P42 AE6 ASN N 139 ? CYS N 144 ? ASN N 139 CYS N 144 5 ? 6  
HELX_P HELX_P43 AE7 VAL N 190 ? ILE N 194 ? VAL N 190 ILE N 194 5 ? 5  
HELX_P HELX_P44 AE8 ALA O 55  ? GLY O 61  ? ALA O 55  GLY O 61  1 ? 7  
HELX_P HELX_P45 AE9 ALA P 22  ? GLN P 34  ? ALA P 22  GLN P 34  1 ? 13 
HELX_P HELX_P46 AF1 PRO P 58  ? GLY P 68  ? PRO P 58  GLY P 68  1 ? 11 
HELX_P HELX_P47 AF2 ASN P 139 ? CYS P 144 ? ASN P 139 CYS P 144 5 ? 6  
HELX_P HELX_P48 AF3 LYS P 189 ? VAL P 193 ? LYS P 189 VAL P 193 5 ? 5  
HELX_P HELX_P49 AF4 GLY Q 56  ? GLY Q 61  ? GLY Q 56  GLY Q 61  1 ? 6  
HELX_P HELX_P50 AF5 ALA R 22  ? GLN R 34  ? ALA R 22  GLN R 34  1 ? 13 
HELX_P HELX_P51 AF6 PRO R 58  ? GLY R 68  ? PRO R 58  GLY R 68  1 ? 11 
HELX_P HELX_P52 AF7 LYS R 189 ? ILE R 194 ? LYS R 189 ILE R 194 1 ? 6  
HELX_P HELX_P53 AF8 ALA S 55  ? GLY S 61  ? ALA S 55  GLY S 61  1 ? 7  
HELX_P HELX_P54 AF9 SER T 24  ? GLN T 34  ? SER T 24  GLN T 34  1 ? 11 
HELX_P HELX_P55 AG1 PRO T 58  ? GLU T 67  ? PRO T 58  GLU T 67  1 ? 10 
HELX_P HELX_P56 AG2 ASN T 139 ? CYS T 144 ? ASN T 139 CYS T 144 5 ? 6  
HELX_P HELX_P57 AG3 HIS T 212 ? LYS T 216 ? HIS T 212 LYS T 216 5 ? 5  
HELX_P HELX_P58 AG4 ASN V 139 ? CYS V 144 ? ASN V 139 CYS V 144 5 ? 6  
HELX_P HELX_P59 AG5 LYS V 189 ? ILE V 194 ? LYS V 189 ILE V 194 1 ? 6  
HELX_P HELX_P60 AG6 GLY W 56  ? GLY W 61  ? GLY W 56  GLY W 61  1 ? 6  
HELX_P HELX_P61 AG7 ASN W 131 ? THR W 137 ? ASN W 131 THR W 137 1 ? 7  
HELX_P HELX_P62 AG8 ALA X 22  ? GLN X 34  ? ALA X 22  GLN X 34  1 ? 13 
HELX_P HELX_P63 AG9 PRO X 58  ? GLY X 68  ? PRO X 58  GLY X 68  1 ? 11 
HELX_P HELX_P64 AH1 ASN X 139 ? CYS X 144 ? ASN X 139 CYS X 144 5 ? 6  
HELX_P HELX_P65 AH2 LYS X 189 ? ILE X 194 ? LYS X 189 ILE X 194 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
disulf1  disulf ? ? B CYS 141 SG  ? ? ? 1_555 B  CYS 227 SG ? ? B CYS 141 B CYS 227 1_555 ? ? ? ? ? ? ? 2.072 ? 
disulf2  disulf ? ? D CYS 141 SG  ? ? ? 1_555 D  CYS 227 SG ? ? D CYS 141 D CYS 227 1_555 ? ? ? ? ? ? ? 2.063 ? 
disulf3  disulf ? ? F CYS 141 SG  ? ? ? 1_555 F  CYS 227 SG ? ? F CYS 141 F CYS 227 1_555 ? ? ? ? ? ? ? 2.071 ? 
disulf4  disulf ? ? H CYS 141 SG  ? ? ? 1_555 H  CYS 227 SG ? ? H CYS 141 H CYS 227 1_555 ? ? ? ? ? ? ? 2.071 ? 
disulf5  disulf ? ? J CYS 141 SG  ? ? ? 1_555 J  CYS 227 SG ? ? J CYS 141 J CYS 227 1_555 ? ? ? ? ? ? ? 2.059 ? 
disulf6  disulf ? ? L CYS 141 SG  ? ? ? 1_555 L  CYS 227 SG ? ? L CYS 141 L CYS 227 1_555 ? ? ? ? ? ? ? 2.060 ? 
disulf7  disulf ? ? N CYS 141 SG  ? ? ? 1_555 N  CYS 227 SG ? ? N CYS 141 N CYS 227 1_555 ? ? ? ? ? ? ? 2.060 ? 
disulf8  disulf ? ? P CYS 141 SG  ? ? ? 1_555 P  CYS 227 SG ? ? P CYS 141 P CYS 227 1_555 ? ? ? ? ? ? ? 2.061 ? 
disulf9  disulf ? ? R CYS 141 SG  ? ? ? 1_555 R  CYS 227 SG ? ? R CYS 141 R CYS 227 1_555 ? ? ? ? ? ? ? 2.057 ? 
disulf10 disulf ? ? T CYS 141 SG  ? ? ? 1_555 T  CYS 227 SG ? ? T CYS 141 T CYS 227 1_555 ? ? ? ? ? ? ? 2.051 ? 
disulf11 disulf ? ? V CYS 141 SG  ? ? ? 1_555 V  CYS 227 SG ? ? V CYS 141 V CYS 227 1_555 ? ? ? ? ? ? ? 2.059 ? 
disulf12 disulf ? ? X CYS 141 SG  ? ? ? 1_555 X  CYS 227 SG ? ? X CYS 141 X CYS 227 1_555 ? ? ? ? ? ? ? 2.055 ? 
metalc1  metalc ? ? A HIS 63  ND1 ? ? ? 1_555 Y  ZN  .   ZN ? ? A HIS 63  A ZN  201 1_555 ? ? ? ? ? ? ? 2.533 ? 
metalc2  metalc ? ? A HIS 71  ND1 ? ? ? 1_555 Y  ZN  .   ZN ? ? A HIS 71  A ZN  201 1_555 ? ? ? ? ? ? ? 2.422 ? 
metalc3  metalc ? ? A HIS 80  ND1 ? ? ? 1_555 Y  ZN  .   ZN ? ? A HIS 80  A ZN  201 1_555 ? ? ? ? ? ? ? 2.497 ? 
metalc4  metalc ? ? A ASP 83  OD1 ? ? ? 1_555 Y  ZN  .   ZN ? ? A ASP 83  A ZN  201 1_555 ? ? ? ? ? ? ? 1.911 ? 
metalc5  metalc ? ? B HIS 147 ND1 ? ? ? 1_555 CA ZN  .   ZN ? ? B HIS 147 B ZN  400 1_555 ? ? ? ? ? ? ? 2.528 ? 
metalc6  metalc ? ? B HIS 155 ND1 ? ? ? 1_555 CA ZN  .   ZN ? ? B HIS 155 B ZN  400 1_555 ? ? ? ? ? ? ? 2.291 ? 
metalc7  metalc ? ? B HIS 164 ND1 ? ? ? 1_555 CA ZN  .   ZN ? ? B HIS 164 B ZN  400 1_555 ? ? ? ? ? ? ? 2.404 ? 
metalc8  metalc ? ? B ASP 167 OD1 ? ? ? 1_555 CA ZN  .   ZN ? ? B ASP 167 B ZN  400 1_555 ? ? ? ? ? ? ? 1.886 ? 
metalc9  metalc ? ? C HIS 63  ND1 ? ? ? 1_555 DA ZN  .   ZN ? ? C HIS 63  C ZN  201 1_555 ? ? ? ? ? ? ? 2.516 ? 
metalc10 metalc ? ? C HIS 71  ND1 ? ? ? 1_555 DA ZN  .   ZN ? ? C HIS 71  C ZN  201 1_555 ? ? ? ? ? ? ? 2.567 ? 
metalc11 metalc ? ? C HIS 80  ND1 ? ? ? 1_555 DA ZN  .   ZN ? ? C HIS 80  C ZN  201 1_555 ? ? ? ? ? ? ? 2.611 ? 
metalc12 metalc ? ? C ASP 83  OD1 ? ? ? 1_555 DA ZN  .   ZN ? ? C ASP 83  C ZN  201 1_555 ? ? ? ? ? ? ? 1.864 ? 
metalc13 metalc ? ? D HIS 147 ND1 ? ? ? 1_555 EA ZN  .   ZN ? ? D HIS 147 D ZN  400 1_555 ? ? ? ? ? ? ? 2.409 ? 
metalc14 metalc ? ? D HIS 155 ND1 ? ? ? 1_555 EA ZN  .   ZN ? ? D HIS 155 D ZN  400 1_555 ? ? ? ? ? ? ? 2.166 ? 
metalc15 metalc ? ? D HIS 164 ND1 ? ? ? 1_555 EA ZN  .   ZN ? ? D HIS 164 D ZN  400 1_555 ? ? ? ? ? ? ? 2.430 ? 
metalc16 metalc ? ? D ASP 167 OD1 ? ? ? 1_555 EA ZN  .   ZN ? ? D ASP 167 D ZN  400 1_555 ? ? ? ? ? ? ? 1.986 ? 
metalc17 metalc ? ? E HIS 63  ND1 ? ? ? 1_555 FA ZN  .   ZN ? ? E HIS 63  E ZN  201 1_555 ? ? ? ? ? ? ? 2.499 ? 
metalc18 metalc ? ? E HIS 71  ND1 ? ? ? 1_555 FA ZN  .   ZN ? ? E HIS 71  E ZN  201 1_555 ? ? ? ? ? ? ? 2.545 ? 
metalc19 metalc ? ? E HIS 80  ND1 ? ? ? 1_555 FA ZN  .   ZN ? ? E HIS 80  E ZN  201 1_555 ? ? ? ? ? ? ? 2.344 ? 
metalc20 metalc ? ? E ASP 83  OD1 ? ? ? 1_555 FA ZN  .   ZN ? ? E ASP 83  E ZN  201 1_555 ? ? ? ? ? ? ? 1.823 ? 
metalc21 metalc ? ? F HIS 147 ND1 ? ? ? 1_555 GA ZN  .   ZN ? ? F HIS 147 F ZN  400 1_555 ? ? ? ? ? ? ? 2.415 ? 
metalc22 metalc ? ? F HIS 155 ND1 ? ? ? 1_555 GA ZN  .   ZN ? ? F HIS 155 F ZN  400 1_555 ? ? ? ? ? ? ? 2.371 ? 
metalc23 metalc ? ? F HIS 164 ND1 ? ? ? 1_555 GA ZN  .   ZN ? ? F HIS 164 F ZN  400 1_555 ? ? ? ? ? ? ? 2.436 ? 
metalc24 metalc ? ? F ASP 167 OD1 ? ? ? 1_555 GA ZN  .   ZN ? ? F ASP 167 F ZN  400 1_555 ? ? ? ? ? ? ? 2.010 ? 
metalc25 metalc ? ? G HIS 63  ND1 ? ? ? 1_555 HA ZN  .   ZN ? ? G HIS 63  G ZN  201 1_555 ? ? ? ? ? ? ? 2.494 ? 
metalc26 metalc ? ? G HIS 71  ND1 ? ? ? 1_555 HA ZN  .   ZN ? ? G HIS 71  G ZN  201 1_555 ? ? ? ? ? ? ? 2.353 ? 
metalc27 metalc ? ? G HIS 80  ND1 ? ? ? 1_555 HA ZN  .   ZN ? ? G HIS 80  G ZN  201 1_555 ? ? ? ? ? ? ? 2.390 ? 
metalc28 metalc ? ? G ASP 83  OD1 ? ? ? 1_555 HA ZN  .   ZN ? ? G ASP 83  G ZN  201 1_555 ? ? ? ? ? ? ? 1.898 ? 
metalc29 metalc ? ? H HIS 147 ND1 ? ? ? 1_555 IA ZN  .   ZN ? ? H HIS 147 H ZN  400 1_555 ? ? ? ? ? ? ? 2.406 ? 
metalc30 metalc ? ? H HIS 155 ND1 ? ? ? 1_555 IA ZN  .   ZN ? ? H HIS 155 H ZN  400 1_555 ? ? ? ? ? ? ? 2.246 ? 
metalc31 metalc ? ? H HIS 164 ND1 ? ? ? 1_555 IA ZN  .   ZN ? ? H HIS 164 H ZN  400 1_555 ? ? ? ? ? ? ? 2.425 ? 
metalc32 metalc ? ? H ASP 167 OD1 ? ? ? 1_555 IA ZN  .   ZN ? ? H ASP 167 H ZN  400 1_555 ? ? ? ? ? ? ? 1.911 ? 
metalc33 metalc ? ? I HIS 63  ND1 ? ? ? 1_555 JA ZN  .   ZN ? ? I HIS 63  I ZN  201 1_555 ? ? ? ? ? ? ? 2.637 ? 
metalc34 metalc ? ? I HIS 80  ND1 ? ? ? 1_555 JA ZN  .   ZN ? ? I HIS 80  I ZN  201 1_555 ? ? ? ? ? ? ? 2.462 ? 
metalc35 metalc ? ? I ASP 83  OD1 ? ? ? 1_555 JA ZN  .   ZN ? ? I ASP 83  I ZN  201 1_555 ? ? ? ? ? ? ? 1.858 ? 
metalc36 metalc ? ? J HIS 147 ND1 ? ? ? 1_555 LA ZN  .   ZN ? ? J HIS 147 J ZN  400 1_555 ? ? ? ? ? ? ? 2.390 ? 
metalc37 metalc ? ? J HIS 155 ND1 ? ? ? 1_555 LA ZN  .   ZN ? ? J HIS 155 J ZN  400 1_555 ? ? ? ? ? ? ? 2.344 ? 
metalc38 metalc ? ? J HIS 164 ND1 ? ? ? 1_555 LA ZN  .   ZN ? ? J HIS 164 J ZN  400 1_555 ? ? ? ? ? ? ? 2.481 ? 
metalc39 metalc ? ? J ASP 167 OD1 ? ? ? 1_555 LA ZN  .   ZN ? ? J ASP 167 J ZN  400 1_555 ? ? ? ? ? ? ? 1.923 ? 
metalc40 metalc ? ? K HIS 63  ND1 ? ? ? 1_555 MA ZN  .   ZN ? ? K HIS 63  K ZN  201 1_555 ? ? ? ? ? ? ? 2.470 ? 
metalc41 metalc ? ? K HIS 71  ND1 ? ? ? 1_555 MA ZN  .   ZN ? ? K HIS 71  K ZN  201 1_555 ? ? ? ? ? ? ? 2.495 ? 
metalc42 metalc ? ? K HIS 80  ND1 ? ? ? 1_555 MA ZN  .   ZN ? ? K HIS 80  K ZN  201 1_555 ? ? ? ? ? ? ? 2.524 ? 
metalc43 metalc ? ? K ASP 83  OD1 ? ? ? 1_555 MA ZN  .   ZN ? ? K ASP 83  K ZN  201 1_555 ? ? ? ? ? ? ? 1.914 ? 
metalc44 metalc ? ? L HIS 147 ND1 ? ? ? 1_555 PA ZN  .   ZN ? ? L HIS 147 L ZN  400 1_555 ? ? ? ? ? ? ? 2.417 ? 
metalc45 metalc ? ? L HIS 155 ND1 ? ? ? 1_555 PA ZN  .   ZN ? ? L HIS 155 L ZN  400 1_555 ? ? ? ? ? ? ? 2.410 ? 
metalc46 metalc ? ? L HIS 164 ND1 ? ? ? 1_555 PA ZN  .   ZN ? ? L HIS 164 L ZN  400 1_555 ? ? ? ? ? ? ? 2.377 ? 
metalc47 metalc ? ? L ASP 167 OD1 ? ? ? 1_555 PA ZN  .   ZN ? ? L ASP 167 L ZN  400 1_555 ? ? ? ? ? ? ? 1.953 ? 
metalc48 metalc ? ? M HIS 71  ND1 ? ? ? 1_555 QA ZN  .   ZN ? ? M HIS 71  M ZN  201 1_555 ? ? ? ? ? ? ? 2.590 ? 
metalc49 metalc ? ? M HIS 80  ND1 ? ? ? 1_555 QA ZN  .   ZN ? ? M HIS 80  M ZN  201 1_555 ? ? ? ? ? ? ? 2.530 ? 
metalc50 metalc ? ? M ASP 83  OD1 ? ? ? 1_555 QA ZN  .   ZN ? ? M ASP 83  M ZN  201 1_555 ? ? ? ? ? ? ? 2.006 ? 
metalc51 metalc ? ? N HIS 147 ND1 ? ? ? 1_555 RA ZN  .   ZN ? ? N HIS 147 N ZN  400 1_555 ? ? ? ? ? ? ? 2.386 ? 
metalc52 metalc ? ? N HIS 155 ND1 ? ? ? 1_555 RA ZN  .   ZN ? ? N HIS 155 N ZN  400 1_555 ? ? ? ? ? ? ? 2.225 ? 
metalc53 metalc ? ? N HIS 164 ND1 ? ? ? 1_555 RA ZN  .   ZN ? ? N HIS 164 N ZN  400 1_555 ? ? ? ? ? ? ? 2.302 ? 
metalc54 metalc ? ? N ASP 167 OD1 ? ? ? 1_555 RA ZN  .   ZN ? ? N ASP 167 N ZN  400 1_555 ? ? ? ? ? ? ? 1.972 ? 
metalc55 metalc ? ? O HIS 63  ND1 ? ? ? 1_555 SA ZN  .   ZN ? ? O HIS 63  O ZN  201 1_555 ? ? ? ? ? ? ? 2.596 ? 
metalc56 metalc ? ? O HIS 80  ND1 ? ? ? 1_555 SA ZN  .   ZN ? ? O HIS 80  O ZN  201 1_555 ? ? ? ? ? ? ? 2.429 ? 
metalc57 metalc ? ? O ASP 83  OD1 ? ? ? 1_555 SA ZN  .   ZN ? ? O ASP 83  O ZN  201 1_555 ? ? ? ? ? ? ? 1.915 ? 
metalc58 metalc ? ? P HIS 147 ND1 ? ? ? 1_555 TA ZN  .   ZN ? ? P HIS 147 P ZN  400 1_555 ? ? ? ? ? ? ? 2.404 ? 
metalc59 metalc ? ? P HIS 155 ND1 ? ? ? 1_555 TA ZN  .   ZN ? ? P HIS 155 P ZN  400 1_555 ? ? ? ? ? ? ? 2.303 ? 
metalc60 metalc ? ? P HIS 164 ND1 ? ? ? 1_555 TA ZN  .   ZN ? ? P HIS 164 P ZN  400 1_555 ? ? ? ? ? ? ? 2.453 ? 
metalc61 metalc ? ? P ASP 167 OD1 ? ? ? 1_555 TA ZN  .   ZN ? ? P ASP 167 P ZN  400 1_555 ? ? ? ? ? ? ? 1.981 ? 
metalc62 metalc ? ? Q HIS 80  ND1 ? ? ? 1_555 UA ZN  .   ZN ? ? Q HIS 80  Q ZN  201 1_555 ? ? ? ? ? ? ? 2.650 ? 
metalc63 metalc ? ? Q ASP 83  OD1 ? ? ? 1_555 UA ZN  .   ZN ? ? Q ASP 83  Q ZN  201 1_555 ? ? ? ? ? ? ? 1.829 ? 
metalc64 metalc ? ? R HIS 147 ND1 ? ? ? 1_555 VA ZN  .   ZN ? ? R HIS 147 R ZN  301 1_555 ? ? ? ? ? ? ? 2.481 ? 
metalc65 metalc ? ? R HIS 155 ND1 ? ? ? 1_555 VA ZN  .   ZN ? ? R HIS 155 R ZN  301 1_555 ? ? ? ? ? ? ? 2.320 ? 
metalc66 metalc ? ? R HIS 164 ND1 ? ? ? 1_555 VA ZN  .   ZN ? ? R HIS 164 R ZN  301 1_555 ? ? ? ? ? ? ? 2.453 ? 
metalc67 metalc ? ? R ASP 167 OD1 ? ? ? 1_555 VA ZN  .   ZN ? ? R ASP 167 R ZN  301 1_555 ? ? ? ? ? ? ? 1.994 ? 
metalc68 metalc ? ? S HIS 63  ND1 ? ? ? 1_555 XA ZN  .   ZN ? ? S HIS 63  S ZN  201 1_555 ? ? ? ? ? ? ? 2.681 ? 
metalc69 metalc ? ? S HIS 80  ND1 ? ? ? 1_555 XA ZN  .   ZN ? ? S HIS 80  S ZN  201 1_555 ? ? ? ? ? ? ? 2.642 ? 
metalc70 metalc ? ? S ASP 83  OD1 ? ? ? 1_555 XA ZN  .   ZN ? ? S ASP 83  S ZN  201 1_555 ? ? ? ? ? ? ? 1.858 ? 
metalc71 metalc ? ? T HIS 147 ND1 ? ? ? 1_555 YA ZN  .   ZN ? ? T HIS 147 T ZN  400 1_555 ? ? ? ? ? ? ? 2.591 ? 
metalc72 metalc ? ? T HIS 155 ND1 ? ? ? 1_555 YA ZN  .   ZN ? ? T HIS 155 T ZN  400 1_555 ? ? ? ? ? ? ? 2.449 ? 
metalc73 metalc ? ? T HIS 164 ND1 ? ? ? 1_555 YA ZN  .   ZN ? ? T HIS 164 T ZN  400 1_555 ? ? ? ? ? ? ? 2.533 ? 
metalc74 metalc ? ? T ASP 167 OD1 ? ? ? 1_555 YA ZN  .   ZN ? ? T ASP 167 T ZN  400 1_555 ? ? ? ? ? ? ? 1.908 ? 
metalc75 metalc ? ? U ASP 83  OD1 ? ? ? 1_555 ZA ZN  .   ZN ? ? U ASP 83  U ZN  201 1_555 ? ? ? ? ? ? ? 1.732 ? 
metalc76 metalc ? ? V HIS 147 ND1 ? ? ? 1_555 AB ZN  .   ZN ? ? V HIS 147 V ZN  400 1_555 ? ? ? ? ? ? ? 2.561 ? 
metalc77 metalc ? ? V HIS 164 ND1 ? ? ? 1_555 AB ZN  .   ZN ? ? V HIS 164 V ZN  400 1_555 ? ? ? ? ? ? ? 2.453 ? 
metalc78 metalc ? ? V ASP 167 OD1 ? ? ? 1_555 AB ZN  .   ZN ? ? V ASP 167 V ZN  400 1_555 ? ? ? ? ? ? ? 1.955 ? 
metalc79 metalc ? ? W HIS 63  ND1 ? ? ? 1_555 BB ZN  .   ZN ? ? W HIS 63  W ZN  201 1_555 ? ? ? ? ? ? ? 2.690 ? 
metalc80 metalc ? ? W HIS 71  ND1 ? ? ? 1_555 BB ZN  .   ZN ? ? W HIS 71  W ZN  201 1_555 ? ? ? ? ? ? ? 2.556 ? 
metalc81 metalc ? ? W HIS 80  ND1 ? ? ? 1_555 BB ZN  .   ZN ? ? W HIS 80  W ZN  201 1_555 ? ? ? ? ? ? ? 2.433 ? 
metalc82 metalc ? ? W ASP 83  OD1 ? ? ? 1_555 BB ZN  .   ZN ? ? W ASP 83  W ZN  201 1_555 ? ? ? ? ? ? ? 1.847 ? 
metalc83 metalc ? ? X HIS 147 ND1 ? ? ? 1_555 CB ZN  .   ZN ? ? X HIS 147 X ZN  400 1_555 ? ? ? ? ? ? ? 2.424 ? 
metalc84 metalc ? ? X HIS 155 ND1 ? ? ? 1_555 CB ZN  .   ZN ? ? X HIS 155 X ZN  400 1_555 ? ? ? ? ? ? ? 2.218 ? 
metalc85 metalc ? ? X HIS 164 ND1 ? ? ? 1_555 CB ZN  .   ZN ? ? X HIS 164 X ZN  400 1_555 ? ? ? ? ? ? ? 2.426 ? 
metalc86 metalc ? ? X ASP 167 OD1 ? ? ? 1_555 CB ZN  .   ZN ? ? X ASP 167 X ZN  400 1_555 ? ? ? ? ? ? ? 1.937 ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 8 ? 
AA9 ? 8 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
AB3 ? 4 ? 
AB4 ? 8 ? 
AB5 ? 4 ? 
AB6 ? 5 ? 
AB7 ? 4 ? 
AB8 ? 5 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 5 ? 
AC3 ? 4 ? 
AC4 ? 5 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 5 ? 
AC8 ? 4 ? 
AC9 ? 9 ? 
AD1 ? 4 ? 
AD2 ? 5 ? 
AD3 ? 4 ? 
AD4 ? 5 ? 
AD5 ? 4 ? 
AD6 ? 4 ? 
AD7 ? 5 ? 
AD8 ? 4 ? 
AD9 ? 5 ? 
AE1 ? 4 ? 
AE2 ? 4 ? 
AE3 ? 5 ? 
AE4 ? 4 ? 
AE5 ? 8 ? 
AE6 ? 4 ? 
AE7 ? 5 ? 
AE8 ? 4 ? 
AE9 ? 8 ? 
AF1 ? 5 ? 
AF2 ? 4 ? 
AF3 ? 8 ? 
AF4 ? 4 ? 
AF5 ? 5 ? 
AF6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AA9 7 8 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB4 7 8 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AC9 5 6 ? anti-parallel 
AC9 6 7 ? anti-parallel 
AC9 7 8 ? anti-parallel 
AC9 8 9 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE5 5 6 ? anti-parallel 
AE5 6 7 ? anti-parallel 
AE5 7 8 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 4 5 ? anti-parallel 
AE9 5 6 ? anti-parallel 
AE9 6 7 ? anti-parallel 
AE9 7 8 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF3 5 6 ? anti-parallel 
AF3 6 7 ? anti-parallel 
AF3 7 8 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ASP A 83  ? ALA A 89  ? ASP A 83  ALA A 89  
AA1 2 GLY A 41  ? VAL A 47  ? GLY A 41  VAL A 47  
AA1 3 THR A 116 ? HIS A 120 ? THR A 116 HIS A 120 
AA1 4 ARG A 143 ? ALA A 152 ? ARG A 143 ALA A 152 
AA1 5 LYS A 3   ? LEU A 8   ? LYS A 3   LEU A 8   
AA1 6 GLN A 15  ? GLU A 21  ? GLN A 15  GLU A 21  
AA1 7 VAL A 29  ? LYS A 36  ? VAL A 29  LYS A 36  
AA1 8 ALA A 95  ? ASP A 101 ? ALA A 95  ASP A 101 
AA2 1 VAL B 39  ? HIS B 45  ? VAL B 39  HIS B 45  
AA2 2 MET B 50  ? THR B 55  ? MET B 50  THR B 55  
AA2 3 ALA B 12  ? VAL B 18  ? ALA B 12  VAL B 18  
AA2 4 ALA B 73  ? GLY B 79  ? ALA B 73  GLY B 79  
AA3 1 ALA B 179 ? ASP B 185 ? ALA B 179 ASP B 185 
AA3 2 ARG B 112 ? ASP B 120 ? ARG B 112 ASP B 120 
AA3 3 GLN B 100 ? THR B 109 ? GLN B 100 THR B 109 
AA3 4 ALA B 88  ? LEU B 93  ? ALA B 88  LEU B 93  
AA3 5 ALA B 231 ? SER B 233 ? ALA B 231 SER B 233 
AA4 1 ASP B 167 ? ALA B 173 ? ASP B 167 ALA B 173 
AA4 2 GLY B 125 ? HIS B 132 ? GLY B 125 HIS B 132 
AA4 3 SER B 197 ? ASP B 201 ? SER B 197 ASP B 201 
AA4 4 ARG B 224 ? ILE B 229 ? ARG B 224 ILE B 229 
AA5 1 VAL C 94  ? ASP C 101 ? VAL C 94  ASP C 101 
AA5 2 VAL C 29  ? LYS C 36  ? VAL C 29  LYS C 36  
AA5 3 GLN C 15  ? GLU C 21  ? GLN C 15  GLU C 21  
AA5 4 LYS C 3   ? LEU C 8   ? LYS C 3   LEU C 8   
AA5 5 GLY C 150 ? ILE C 151 ? GLY C 150 ILE C 151 
AA6 1 ASP C 83  ? ALA C 89  ? ASP C 83  ALA C 89  
AA6 2 GLY C 41  ? VAL C 47  ? GLY C 41  VAL C 47  
AA6 3 THR C 116 ? HIS C 120 ? THR C 116 HIS C 120 
AA6 4 ARG C 143 ? VAL C 148 ? ARG C 143 VAL C 148 
AA7 1 VAL D 39  ? HIS D 45  ? VAL D 39  HIS D 45  
AA7 2 MET D 50  ? THR D 55  ? MET D 50  THR D 55  
AA7 3 ALA D 12  ? VAL D 18  ? ALA D 12  VAL D 18  
AA7 4 ALA D 73  ? GLY D 79  ? ALA D 73  GLY D 79  
AA8 1 ASP D 167 ? ALA D 173 ? ASP D 167 ALA D 173 
AA8 2 GLY D 125 ? HIS D 132 ? GLY D 125 HIS D 132 
AA8 3 SER D 197 ? ASP D 201 ? SER D 197 ASP D 201 
AA8 4 ARG D 224 ? ARG D 232 ? ARG D 224 ARG D 232 
AA8 5 ALA D 88  ? LEU D 93  ? ALA D 88  LEU D 93  
AA8 6 GLN D 100 ? THR D 109 ? GLN D 100 THR D 109 
AA8 7 ARG D 112 ? ASP D 120 ? ARG D 112 ASP D 120 
AA8 8 ALA D 179 ? ASP D 185 ? ALA D 179 ASP D 185 
AA9 1 ASP E 83  ? ALA E 89  ? ASP E 83  ALA E 89  
AA9 2 GLY E 41  ? VAL E 47  ? GLY E 41  VAL E 47  
AA9 3 THR E 116 ? HIS E 120 ? THR E 116 HIS E 120 
AA9 4 ARG E 143 ? ILE E 151 ? ARG E 143 ILE E 151 
AA9 5 LYS E 3   ? LEU E 8   ? LYS E 3   LEU E 8   
AA9 6 GLN E 15  ? GLU E 21  ? GLN E 15  GLU E 21  
AA9 7 VAL E 29  ? LYS E 36  ? VAL E 29  LYS E 36  
AA9 8 VAL E 94  ? ASP E 101 ? VAL E 94  ASP E 101 
AB1 1 VAL F 39  ? HIS F 45  ? VAL F 39  HIS F 45  
AB1 2 MET F 50  ? THR F 55  ? MET F 50  THR F 55  
AB1 3 ALA F 12  ? VAL F 18  ? ALA F 12  VAL F 18  
AB1 4 ALA F 73  ? GLY F 79  ? ALA F 73  GLY F 79  
AB2 1 ALA F 179 ? ASP F 185 ? ALA F 179 ASP F 185 
AB2 2 ARG F 112 ? ASP F 120 ? ARG F 112 ASP F 120 
AB2 3 GLN F 100 ? THR F 109 ? GLN F 100 THR F 109 
AB2 4 ALA F 88  ? LEU F 93  ? ALA F 88  LEU F 93  
AB2 5 ALA F 231 ? ARG F 232 ? ALA F 231 ARG F 232 
AB3 1 ASP F 167 ? ALA F 173 ? ASP F 167 ALA F 173 
AB3 2 GLY F 125 ? HIS F 132 ? GLY F 125 HIS F 132 
AB3 3 SER F 197 ? ASP F 201 ? SER F 197 ASP F 201 
AB3 4 ARG F 224 ? ILE F 229 ? ARG F 224 ILE F 229 
AB4 1 ASP G 83  ? ALA G 89  ? ASP G 83  ALA G 89  
AB4 2 GLY G 41  ? VAL G 47  ? GLY G 41  VAL G 47  
AB4 3 THR G 116 ? HIS G 120 ? THR G 116 HIS G 120 
AB4 4 ARG G 143 ? ILE G 151 ? ARG G 143 ILE G 151 
AB4 5 LYS G 3   ? GLY G 10  ? LYS G 3   GLY G 10  
AB4 6 GLN G 15  ? GLU G 21  ? GLN G 15  GLU G 21  
AB4 7 VAL G 29  ? LYS G 36  ? VAL G 29  LYS G 36  
AB4 8 ALA G 95  ? ASP G 101 ? ALA G 95  ASP G 101 
AB5 1 VAL H 39  ? HIS H 45  ? VAL H 39  HIS H 45  
AB5 2 MET H 50  ? THR H 55  ? MET H 50  THR H 55  
AB5 3 ALA H 12  ? VAL H 18  ? ALA H 12  VAL H 18  
AB5 4 ALA H 73  ? SER H 80  ? ALA H 73  SER H 80  
AB6 1 ALA H 179 ? ASP H 185 ? ALA H 179 ASP H 185 
AB6 2 ARG H 112 ? ASP H 120 ? ARG H 112 ASP H 120 
AB6 3 GLN H 100 ? THR H 109 ? GLN H 100 THR H 109 
AB6 4 ALA H 88  ? LEU H 93  ? ALA H 88  LEU H 93  
AB6 5 ALA H 231 ? ARG H 232 ? ALA H 231 ARG H 232 
AB7 1 ASP H 167 ? ALA H 173 ? ASP H 167 ALA H 173 
AB7 2 GLY H 125 ? HIS H 132 ? GLY H 125 HIS H 132 
AB7 3 SER H 197 ? ASP H 201 ? SER H 197 ASP H 201 
AB7 4 ARG H 224 ? ILE H 229 ? ARG H 224 ILE H 229 
AB8 1 ALA I 95  ? ASP I 101 ? ALA I 95  ASP I 101 
AB8 2 VAL I 29  ? LYS I 36  ? VAL I 29  LYS I 36  
AB8 3 GLN I 15  ? GLU I 21  ? GLN I 15  GLU I 21  
AB8 4 LYS I 3   ? LEU I 8   ? LYS I 3   LEU I 8   
AB8 5 GLY I 150 ? ALA I 152 ? GLY I 150 ALA I 152 
AB9 1 ASP I 83  ? ALA I 89  ? ASP I 83  ALA I 89  
AB9 2 GLY I 41  ? VAL I 47  ? GLY I 41  VAL I 47  
AB9 3 THR I 116 ? HIS I 120 ? THR I 116 HIS I 120 
AB9 4 ARG I 143 ? VAL I 148 ? ARG I 143 VAL I 148 
AC1 1 VAL J 39  ? HIS J 45  ? VAL J 39  HIS J 45  
AC1 2 MET J 50  ? THR J 55  ? MET J 50  THR J 55  
AC1 3 ALA J 12  ? VAL J 18  ? ALA J 12  VAL J 18  
AC1 4 ALA J 73  ? SER J 80  ? ALA J 73  SER J 80  
AC2 1 ALA J 179 ? ASP J 185 ? ALA J 179 ASP J 185 
AC2 2 ARG J 112 ? ASP J 120 ? ARG J 112 ASP J 120 
AC2 3 GLN J 100 ? THR J 109 ? GLN J 100 THR J 109 
AC2 4 ALA J 88  ? LEU J 93  ? ALA J 88  LEU J 93  
AC2 5 ALA J 231 ? ARG J 232 ? ALA J 231 ARG J 232 
AC3 1 ASP J 167 ? ALA J 173 ? ASP J 167 ALA J 173 
AC3 2 GLY J 125 ? HIS J 132 ? GLY J 125 HIS J 132 
AC3 3 SER J 197 ? ASP J 201 ? SER J 197 ASP J 201 
AC3 4 ARG J 224 ? ILE J 229 ? ARG J 224 ILE J 229 
AC4 1 ALA K 95  ? ASP K 101 ? ALA K 95  ASP K 101 
AC4 2 VAL K 29  ? LYS K 36  ? VAL K 29  LYS K 36  
AC4 3 GLN K 15  ? GLU K 21  ? GLN K 15  GLU K 21  
AC4 4 LYS K 3   ? LEU K 8   ? LYS K 3   LEU K 8   
AC4 5 GLY K 150 ? ALA K 152 ? GLY K 150 ALA K 152 
AC5 1 ASP K 83  ? ALA K 89  ? ASP K 83  ALA K 89  
AC5 2 GLY K 41  ? VAL K 47  ? GLY K 41  VAL K 47  
AC5 3 THR K 116 ? HIS K 120 ? THR K 116 HIS K 120 
AC5 4 ARG K 143 ? VAL K 148 ? ARG K 143 VAL K 148 
AC6 1 VAL L 39  ? HIS L 45  ? VAL L 39  HIS L 45  
AC6 2 MET L 50  ? THR L 55  ? MET L 50  THR L 55  
AC6 3 ALA L 12  ? VAL L 18  ? ALA L 12  VAL L 18  
AC6 4 ALA L 73  ? GLY L 79  ? ALA L 73  GLY L 79  
AC7 1 ALA L 179 ? ASP L 185 ? ALA L 179 ASP L 185 
AC7 2 ARG L 112 ? ASP L 120 ? ARG L 112 ASP L 120 
AC7 3 GLN L 100 ? THR L 109 ? GLN L 100 THR L 109 
AC7 4 ALA L 88  ? LEU L 93  ? ALA L 88  LEU L 93  
AC7 5 ALA L 231 ? ARG L 232 ? ALA L 231 ARG L 232 
AC8 1 ASP L 167 ? ALA L 173 ? ASP L 167 ALA L 173 
AC8 2 GLY L 125 ? HIS L 132 ? GLY L 125 HIS L 132 
AC8 3 SER L 197 ? ASP L 201 ? SER L 197 ASP L 201 
AC8 4 ARG L 224 ? ILE L 229 ? ARG L 224 ILE L 229 
AC9 1 LYS M 3   ? LEU M 8   ? LYS M 3   LEU M 8   
AC9 2 GLN M 15  ? GLU M 21  ? GLN M 15  GLU M 21  
AC9 3 VAL M 29  ? LYS M 36  ? VAL M 29  LYS M 36  
AC9 4 ALA M 95  ? ASP M 101 ? ALA M 95  ASP M 101 
AC9 5 ASP M 83  ? ALA M 89  ? ASP M 83  ALA M 89  
AC9 6 GLY M 41  ? VAL M 47  ? GLY M 41  VAL M 47  
AC9 7 THR M 116 ? HIS M 120 ? THR M 116 HIS M 120 
AC9 8 ARG M 143 ? ALA M 152 ? ARG M 143 ALA M 152 
AC9 9 LYS M 3   ? LEU M 8   ? LYS M 3   LEU M 8   
AD1 1 VAL N 39  ? HIS N 45  ? VAL N 39  HIS N 45  
AD1 2 MET N 50  ? THR N 55  ? MET N 50  THR N 55  
AD1 3 ALA N 12  ? VAL N 18  ? ALA N 12  VAL N 18  
AD1 4 ALA N 73  ? GLY N 79  ? ALA N 73  GLY N 79  
AD2 1 ALA N 179 ? ASP N 185 ? ALA N 179 ASP N 185 
AD2 2 ARG N 112 ? ASP N 120 ? ARG N 112 ASP N 120 
AD2 3 GLN N 100 ? THR N 109 ? GLN N 100 THR N 109 
AD2 4 ALA N 88  ? LEU N 93  ? ALA N 88  LEU N 93  
AD2 5 ALA N 231 ? ARG N 232 ? ALA N 231 ARG N 232 
AD3 1 ASP N 167 ? ALA N 173 ? ASP N 167 ALA N 173 
AD3 2 GLY N 125 ? HIS N 132 ? GLY N 125 HIS N 132 
AD3 3 SER N 197 ? ASP N 201 ? SER N 197 ASP N 201 
AD3 4 ARG N 224 ? ILE N 229 ? ARG N 224 ILE N 229 
AD4 1 ALA O 95  ? ASP O 101 ? ALA O 95  ASP O 101 
AD4 2 VAL O 29  ? LYS O 36  ? VAL O 29  LYS O 36  
AD4 3 GLN O 15  ? GLU O 21  ? GLN O 15  GLU O 21  
AD4 4 LYS O 3   ? LEU O 8   ? LYS O 3   LEU O 8   
AD4 5 GLY O 150 ? ILE O 151 ? GLY O 150 ILE O 151 
AD5 1 ASP O 83  ? ALA O 89  ? ASP O 83  ALA O 89  
AD5 2 GLY O 41  ? VAL O 47  ? GLY O 41  VAL O 47  
AD5 3 THR O 116 ? HIS O 120 ? THR O 116 HIS O 120 
AD5 4 ARG O 143 ? VAL O 148 ? ARG O 143 VAL O 148 
AD6 1 VAL P 39  ? HIS P 45  ? VAL P 39  HIS P 45  
AD6 2 MET P 50  ? THR P 55  ? MET P 50  THR P 55  
AD6 3 ALA P 12  ? VAL P 18  ? ALA P 12  VAL P 18  
AD6 4 ALA P 73  ? GLY P 79  ? ALA P 73  GLY P 79  
AD7 1 ALA P 179 ? ASP P 185 ? ALA P 179 ASP P 185 
AD7 2 ARG P 112 ? ASP P 120 ? ARG P 112 ASP P 120 
AD7 3 GLN P 100 ? THR P 109 ? GLN P 100 THR P 109 
AD7 4 ALA P 88  ? LEU P 93  ? ALA P 88  LEU P 93  
AD7 5 ALA P 231 ? ARG P 232 ? ALA P 231 ARG P 232 
AD8 1 ASP P 167 ? ALA P 173 ? ASP P 167 ALA P 173 
AD8 2 GLY P 125 ? HIS P 132 ? GLY P 125 HIS P 132 
AD8 3 SER P 197 ? ASP P 201 ? SER P 197 ASP P 201 
AD8 4 ARG P 224 ? ILE P 229 ? ARG P 224 ILE P 229 
AD9 1 ALA Q 95  ? ASP Q 101 ? ALA Q 95  ASP Q 101 
AD9 2 VAL Q 29  ? LYS Q 36  ? VAL Q 29  LYS Q 36  
AD9 3 GLN Q 15  ? GLU Q 21  ? GLN Q 15  GLU Q 21  
AD9 4 LYS Q 3   ? LYS Q 9   ? LYS Q 3   LYS Q 9   
AD9 5 GLY Q 150 ? ILE Q 151 ? GLY Q 150 ILE Q 151 
AE1 1 ASP Q 83  ? VAL Q 87  ? ASP Q 83  VAL Q 87  
AE1 2 HIS Q 43  ? VAL Q 47  ? HIS Q 43  VAL Q 47  
AE1 3 THR Q 116 ? HIS Q 120 ? THR Q 116 HIS Q 120 
AE1 4 ARG Q 143 ? VAL Q 148 ? ARG Q 143 VAL Q 148 
AE2 1 VAL R 39  ? HIS R 45  ? VAL R 39  HIS R 45  
AE2 2 MET R 50  ? THR R 55  ? MET R 50  THR R 55  
AE2 3 ALA R 12  ? VAL R 18  ? ALA R 12  VAL R 18  
AE2 4 ALA R 73  ? GLY R 79  ? ALA R 73  GLY R 79  
AE3 1 ALA R 179 ? ASP R 185 ? ALA R 179 ASP R 185 
AE3 2 ARG R 112 ? ASP R 120 ? ARG R 112 ASP R 120 
AE3 3 GLN R 100 ? THR R 109 ? GLN R 100 THR R 109 
AE3 4 ALA R 88  ? LEU R 93  ? ALA R 88  LEU R 93  
AE3 5 ALA R 231 ? ARG R 232 ? ALA R 231 ARG R 232 
AE4 1 ASP R 167 ? ALA R 173 ? ASP R 167 ALA R 173 
AE4 2 GLY R 125 ? HIS R 132 ? GLY R 125 HIS R 132 
AE4 3 SER R 197 ? ASP R 201 ? SER R 197 ASP R 201 
AE4 4 ARG R 224 ? ILE R 229 ? ARG R 224 ILE R 229 
AE5 1 ASP S 83  ? ALA S 89  ? ASP S 83  ALA S 89  
AE5 2 GLY S 41  ? VAL S 47  ? GLY S 41  VAL S 47  
AE5 3 THR S 116 ? HIS S 120 ? THR S 116 HIS S 120 
AE5 4 ARG S 143 ? ILE S 151 ? ARG S 143 ILE S 151 
AE5 5 LYS S 3   ? LYS S 9   ? LYS S 3   LYS S 9   
AE5 6 GLN S 15  ? GLU S 21  ? GLN S 15  GLU S 21  
AE5 7 VAL S 29  ? LYS S 36  ? VAL S 29  LYS S 36  
AE5 8 ALA S 95  ? ASP S 101 ? ALA S 95  ASP S 101 
AE6 1 VAL T 39  ? HIS T 45  ? VAL T 39  HIS T 45  
AE6 2 MET T 50  ? THR T 55  ? MET T 50  THR T 55  
AE6 3 ALA T 12  ? VAL T 18  ? ALA T 12  VAL T 18  
AE6 4 ALA T 73  ? GLY T 79  ? ALA T 73  GLY T 79  
AE7 1 ALA T 179 ? ASP T 185 ? ALA T 179 ASP T 185 
AE7 2 ARG T 112 ? ASP T 120 ? ARG T 112 ASP T 120 
AE7 3 GLN T 100 ? THR T 109 ? GLN T 100 THR T 109 
AE7 4 ALA T 88  ? LEU T 93  ? ALA T 88  LEU T 93  
AE7 5 ALA T 231 ? ARG T 232 ? ALA T 231 ARG T 232 
AE8 1 ASP T 167 ? ALA T 173 ? ASP T 167 ALA T 173 
AE8 2 GLY T 125 ? HIS T 132 ? GLY T 125 HIS T 132 
AE8 3 SER T 197 ? ASP T 201 ? SER T 197 ASP T 201 
AE8 4 ARG T 224 ? ILE T 229 ? ARG T 224 ILE T 229 
AE9 1 ASP U 83  ? ALA U 89  ? ASP U 83  ALA U 89  
AE9 2 GLY U 41  ? VAL U 47  ? GLY U 41  VAL U 47  
AE9 3 THR U 116 ? HIS U 120 ? THR U 116 HIS U 120 
AE9 4 ARG U 143 ? ALA U 152 ? ARG U 143 ALA U 152 
AE9 5 LYS U 3   ? LEU U 8   ? LYS U 3   LEU U 8   
AE9 6 GLN U 15  ? GLU U 21  ? GLN U 15  GLU U 21  
AE9 7 VAL U 29  ? LYS U 36  ? VAL U 29  LYS U 36  
AE9 8 ALA U 95  ? ASP U 101 ? ALA U 95  ASP U 101 
AF1 1 ALA V 179 ? ASP V 185 ? ALA V 179 ASP V 185 
AF1 2 ARG V 112 ? ASP V 120 ? ARG V 112 ASP V 120 
AF1 3 GLN V 100 ? THR V 109 ? GLN V 100 THR V 109 
AF1 4 ALA V 88  ? LEU V 93  ? ALA V 88  LEU V 93  
AF1 5 ALA V 231 ? ARG V 232 ? ALA V 231 ARG V 232 
AF2 1 ASP V 167 ? ALA V 173 ? ASP V 167 ALA V 173 
AF2 2 GLY V 125 ? HIS V 132 ? GLY V 125 HIS V 132 
AF2 3 SER V 197 ? ASP V 201 ? SER V 197 ASP V 201 
AF2 4 ARG V 224 ? ILE V 229 ? ARG V 224 ILE V 229 
AF3 1 ASP W 83  ? ALA W 89  ? ASP W 83  ALA W 89  
AF3 2 GLY W 41  ? VAL W 47  ? GLY W 41  VAL W 47  
AF3 3 THR W 116 ? HIS W 120 ? THR W 116 HIS W 120 
AF3 4 ARG W 143 ? ILE W 151 ? ARG W 143 ILE W 151 
AF3 5 LYS W 3   ? LEU W 8   ? LYS W 3   LEU W 8   
AF3 6 GLN W 15  ? GLU W 21  ? GLN W 15  GLU W 21  
AF3 7 VAL W 29  ? LYS W 36  ? VAL W 29  LYS W 36  
AF3 8 ALA W 95  ? ASP W 101 ? ALA W 95  ASP W 101 
AF4 1 VAL X 39  ? HIS X 45  ? VAL X 39  HIS X 45  
AF4 2 MET X 50  ? THR X 55  ? MET X 50  THR X 55  
AF4 3 ALA X 12  ? VAL X 18  ? ALA X 12  VAL X 18  
AF4 4 ALA X 73  ? GLY X 79  ? ALA X 73  GLY X 79  
AF5 1 ALA X 179 ? ASP X 185 ? ALA X 179 ASP X 185 
AF5 2 ARG X 112 ? ASP X 120 ? ARG X 112 ASP X 120 
AF5 3 GLN X 100 ? THR X 109 ? GLN X 100 THR X 109 
AF5 4 ALA X 88  ? LEU X 93  ? ALA X 88  LEU X 93  
AF5 5 ALA X 231 ? ARG X 232 ? ALA X 231 ARG X 232 
AF6 1 ASP X 167 ? ALA X 173 ? ASP X 167 ALA X 173 
AF6 2 GLY X 125 ? HIS X 132 ? GLY X 125 HIS X 132 
AF6 3 SER X 197 ? ASP X 201 ? SER X 197 ASP X 201 
AF6 4 ARG X 224 ? ILE X 229 ? ARG X 224 ILE X 229 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O VAL A 87  ? O VAL A 87  N HIS A 43  ? N HIS A 43  
AA1 2 3 N GLY A 44  ? N GLY A 44  O HIS A 120 ? O HIS A 120 
AA1 3 4 N LEU A 117 ? N LEU A 117 O GLY A 147 ? O GLY A 147 
AA1 4 5 O GLY A 150 ? O GLY A 150 N VAL A 5   ? N VAL A 5   
AA1 5 6 N ALA A 4   ? N ALA A 4   O PHE A 20  ? O PHE A 20  
AA1 6 7 N ASN A 19  ? N ASN A 19  O TRP A 32  ? O TRP A 32  
AA1 7 8 N ILE A 35  ? N ILE A 35  O ALA A 95  ? O ALA A 95  
AA2 1 2 N HIS B 45  ? N HIS B 45  O MET B 50  ? O MET B 50  
AA2 2 3 O VAL B 51  ? O VAL B 51  N PHE B 16  ? N PHE B 16  
AA2 3 4 N ALA B 17  ? N ALA B 17  O VAL B 74  ? O VAL B 74  
AA3 1 2 O MET B 183 ? O MET B 183 N ILE B 115 ? N ILE B 115 
AA3 2 3 O GLU B 116 ? O GLU B 116 N ARG B 104 ? N ARG B 104 
AA3 3 4 O PHE B 105 ? O PHE B 105 N ALA B 89  ? N ALA B 89  
AA3 4 5 N VAL B 90  ? N VAL B 90  O ALA B 231 ? O ALA B 231 
AA4 1 2 O VAL B 171 ? O VAL B 171 N HIS B 127 ? N HIS B 127 
AA4 2 3 N HIS B 130 ? N HIS B 130 O ILE B 199 ? O ILE B 199 
AA4 3 4 N LEU B 198 ? N LEU B 198 O GLY B 228 ? O GLY B 228 
AA5 1 2 O ILE C 99  ? O ILE C 99  N VAL C 31  ? N VAL C 31  
AA5 2 3 O TRP C 32  ? O TRP C 32  N ASN C 19  ? N ASN C 19  
AA5 3 4 O PHE C 20  ? O PHE C 20  N ALA C 4   ? N ALA C 4   
AA5 4 5 N VAL C 5   ? N VAL C 5   O GLY C 150 ? O GLY C 150 
AA6 1 2 O VAL C 87  ? O VAL C 87  N HIS C 43  ? N HIS C 43  
AA6 2 3 N GLY C 44  ? N GLY C 44  O HIS C 120 ? O HIS C 120 
AA6 3 4 N LEU C 117 ? N LEU C 117 O GLY C 147 ? O GLY C 147 
AA7 1 2 N HIS D 45  ? N HIS D 45  O MET D 50  ? O MET D 50  
AA7 2 3 O VAL D 53  ? O VAL D 53  N LEU D 14  ? N LEU D 14  
AA7 3 4 N ALA D 17  ? N ALA D 17  O VAL D 74  ? O VAL D 74  
AA8 1 2 O GLY D 169 ? O GLY D 169 N LEU D 129 ? N LEU D 129 
AA8 2 3 N GLY D 128 ? N GLY D 128 O ASP D 201 ? O ASP D 201 
AA8 3 4 N LEU D 198 ? N LEU D 198 O GLY D 228 ? O GLY D 228 
AA8 4 5 O ALA D 231 ? O ALA D 231 N VAL D 90  ? N VAL D 90  
AA8 5 6 N ALA D 91  ? N ALA D 91  O VAL D 103 ? O VAL D 103 
AA8 6 7 N ARG D 104 ? N ARG D 104 O GLU D 116 ? O GLU D 116 
AA8 7 8 N ILE D 115 ? N ILE D 115 O MET D 183 ? O MET D 183 
AA9 1 2 O ALA E 89  ? O ALA E 89  N GLY E 41  ? N GLY E 41  
AA9 2 3 N HIS E 46  ? N HIS E 46  O VAL E 118 ? O VAL E 118 
AA9 3 4 N LEU E 117 ? N LEU E 117 O GLY E 147 ? O GLY E 147 
AA9 4 5 O GLY E 150 ? O GLY E 150 N VAL E 5   ? N VAL E 5   
AA9 5 6 N ALA E 4   ? N ALA E 4   O PHE E 20  ? O PHE E 20  
AA9 6 7 N ASN E 19  ? N ASN E 19  O TRP E 32  ? O TRP E 32  
AA9 7 8 N VAL E 31  ? N VAL E 31  O ILE E 99  ? O ILE E 99  
AB1 1 2 N ASP F 41  ? N ASP F 41  O HIS F 54  ? O HIS F 54  
AB1 2 3 O VAL F 53  ? O VAL F 53  N LEU F 14  ? N LEU F 14  
AB1 3 4 N GLU F 15  ? N GLU F 15  O LYS F 76  ? O LYS F 76  
AB2 1 2 O MET F 183 ? O MET F 183 N ILE F 115 ? N ILE F 115 
AB2 2 3 O GLU F 116 ? O GLU F 116 N ARG F 104 ? N ARG F 104 
AB2 3 4 O PHE F 105 ? O PHE F 105 N ALA F 89  ? N ALA F 89  
AB2 4 5 N VAL F 90  ? N VAL F 90  O ALA F 231 ? O ALA F 231 
AB3 1 2 O GLY F 169 ? O GLY F 169 N LEU F 129 ? N LEU F 129 
AB3 2 3 N HIS F 130 ? N HIS F 130 O ILE F 199 ? O ILE F 199 
AB3 3 4 N LEU F 198 ? N LEU F 198 O GLY F 228 ? O GLY F 228 
AB4 1 2 O ALA G 89  ? O ALA G 89  N GLY G 41  ? N GLY G 41  
AB4 2 3 N HIS G 46  ? N HIS G 46  O VAL G 118 ? O VAL G 118 
AB4 3 4 N LEU G 117 ? N LEU G 117 O GLY G 147 ? O GLY G 147 
AB4 4 5 O ALA G 146 ? O ALA G 146 N LYS G 9   ? N LYS G 9   
AB4 5 6 N ALA G 4   ? N ALA G 4   O PHE G 20  ? O PHE G 20  
AB4 6 7 N ASN G 19  ? N ASN G 19  O TRP G 32  ? O TRP G 32  
AB4 7 8 N ILE G 35  ? N ILE G 35  O ALA G 95  ? O ALA G 95  
AB5 1 2 N HIS H 45  ? N HIS H 45  O MET H 50  ? O MET H 50  
AB5 2 3 O VAL H 51  ? O VAL H 51  N PHE H 16  ? N PHE H 16  
AB5 3 4 N ALA H 17  ? N ALA H 17  O VAL H 74  ? O VAL H 74  
AB6 1 2 O MET H 183 ? O MET H 183 N ILE H 115 ? N ILE H 115 
AB6 2 3 O GLU H 116 ? O GLU H 116 N ARG H 104 ? N ARG H 104 
AB6 3 4 O PHE H 105 ? O PHE H 105 N ALA H 89  ? N ALA H 89  
AB6 4 5 N VAL H 90  ? N VAL H 90  O ALA H 231 ? O ALA H 231 
AB7 1 2 O GLY H 169 ? O GLY H 169 N LEU H 129 ? N LEU H 129 
AB7 2 3 N GLY H 128 ? N GLY H 128 O ASP H 201 ? O ASP H 201 
AB7 3 4 N LEU H 198 ? N LEU H 198 O GLY H 228 ? O GLY H 228 
AB8 1 2 O ALA I 95  ? O ALA I 95  N ILE I 35  ? N ILE I 35  
AB8 2 3 O TRP I 32  ? O TRP I 32  N ASN I 19  ? N ASN I 19  
AB8 3 4 O GLY I 16  ? O GLY I 16  N LEU I 8   ? N LEU I 8   
AB8 4 5 N VAL I 5   ? N VAL I 5   O GLY I 150 ? O GLY I 150 
AB9 1 2 O ALA I 89  ? O ALA I 89  N GLY I 41  ? N GLY I 41  
AB9 2 3 N GLY I 44  ? N GLY I 44  O HIS I 120 ? O HIS I 120 
AB9 3 4 N VAL I 119 ? N VAL I 119 O ALA I 145 ? O ALA I 145 
AC1 1 2 N GLU J 43  ? N GLU J 43  O LEU J 52  ? O LEU J 52  
AC1 2 3 O VAL J 53  ? O VAL J 53  N LEU J 14  ? N LEU J 14  
AC1 3 4 N THR J 13  ? N THR J 13  O GLY J 79  ? O GLY J 79  
AC2 1 2 O MET J 183 ? O MET J 183 N ILE J 115 ? N ILE J 115 
AC2 2 3 O GLU J 116 ? O GLU J 116 N ARG J 104 ? N ARG J 104 
AC2 3 4 O GLY J 101 ? O GLY J 101 N LEU J 93  ? N LEU J 93  
AC2 4 5 N VAL J 90  ? N VAL J 90  O ALA J 231 ? O ALA J 231 
AC3 1 2 O GLY J 169 ? O GLY J 169 N LEU J 129 ? N LEU J 129 
AC3 2 3 N HIS J 130 ? N HIS J 130 O ILE J 199 ? O ILE J 199 
AC3 3 4 N LEU J 198 ? N LEU J 198 O GLY J 228 ? O GLY J 228 
AC4 1 2 O ILE K 99  ? O ILE K 99  N VAL K 31  ? N VAL K 31  
AC4 2 3 O TRP K 32  ? O TRP K 32  N ASN K 19  ? N ASN K 19  
AC4 3 4 O PHE K 20  ? O PHE K 20  N ALA K 4   ? N ALA K 4   
AC4 4 5 N VAL K 5   ? N VAL K 5   O GLY K 150 ? O GLY K 150 
AC5 1 2 O GLY K 85  ? O GLY K 85  N PHE K 45  ? N PHE K 45  
AC5 2 3 N HIS K 46  ? N HIS K 46  O VAL K 118 ? O VAL K 118 
AC5 3 4 N VAL K 119 ? N VAL K 119 O ALA K 145 ? O ALA K 145 
AC6 1 2 N HIS L 45  ? N HIS L 45  O MET L 50  ? O MET L 50  
AC6 2 3 O VAL L 53  ? O VAL L 53  N LEU L 14  ? N LEU L 14  
AC6 3 4 N THR L 13  ? N THR L 13  O GLY L 79  ? O GLY L 79  
AC7 1 2 O MET L 183 ? O MET L 183 N ILE L 115 ? N ILE L 115 
AC7 2 3 O LEU L 114 ? O LEU L 114 N LEU L 106 ? N LEU L 106 
AC7 3 4 O PHE L 105 ? O PHE L 105 N ALA L 89  ? N ALA L 89  
AC7 4 5 N VAL L 90  ? N VAL L 90  O ALA L 231 ? O ALA L 231 
AC8 1 2 O GLY L 169 ? O GLY L 169 N LEU L 129 ? N LEU L 129 
AC8 2 3 N HIS L 130 ? N HIS L 130 O ILE L 199 ? O ILE L 199 
AC8 3 4 N LEU L 198 ? N LEU L 198 O GLY L 228 ? O GLY L 228 
AC9 1 2 N ALA M 4   ? N ALA M 4   O PHE M 20  ? O PHE M 20  
AC9 2 3 N ASN M 19  ? N ASN M 19  O TRP M 32  ? O TRP M 32  
AC9 3 4 N VAL M 31  ? N VAL M 31  O ILE M 99  ? O ILE M 99  
AC9 4 5 O ASP M 96  ? O ASP M 96  N THR M 88  ? N THR M 88  
AC9 5 6 O GLY M 85  ? O GLY M 85  N PHE M 45  ? N PHE M 45  
AC9 6 7 N HIS M 46  ? N HIS M 46  O VAL M 118 ? O VAL M 118 
AC9 7 8 N LEU M 117 ? N LEU M 117 O GLY M 147 ? O GLY M 147 
AC9 8 9 O GLY M 150 ? O GLY M 150 N VAL M 5   ? N VAL M 5   
AD1 1 2 N HIS N 45  ? N HIS N 45  O MET N 50  ? O MET N 50  
AD1 2 3 O VAL N 53  ? O VAL N 53  N LEU N 14  ? N LEU N 14  
AD1 3 4 N ALA N 17  ? N ALA N 17  O VAL N 74  ? O VAL N 74  
AD2 1 2 O MET N 183 ? O MET N 183 N ILE N 115 ? N ILE N 115 
AD2 2 3 O GLU N 116 ? O GLU N 116 N ARG N 104 ? N ARG N 104 
AD2 3 4 O PHE N 105 ? O PHE N 105 N ALA N 89  ? N ALA N 89  
AD2 4 5 N VAL N 90  ? N VAL N 90  O ALA N 231 ? O ALA N 231 
AD3 1 2 O GLY N 169 ? O GLY N 169 N LEU N 129 ? N LEU N 129 
AD3 2 3 N GLY N 128 ? N GLY N 128 O ASP N 201 ? O ASP N 201 
AD3 3 4 N LEU N 198 ? N LEU N 198 O GLY N 228 ? O GLY N 228 
AD4 1 2 O ILE O 99  ? O ILE O 99  N VAL O 31  ? N VAL O 31  
AD4 2 3 O TRP O 32  ? O TRP O 32  N ASN O 19  ? N ASN O 19  
AD4 3 4 O PHE O 20  ? O PHE O 20  N ALA O 4   ? N ALA O 4   
AD4 4 5 N VAL O 5   ? N VAL O 5   O GLY O 150 ? O GLY O 150 
AD5 1 2 O ALA O 89  ? O ALA O 89  N GLY O 41  ? N GLY O 41  
AD5 2 3 N HIS O 46  ? N HIS O 46  O VAL O 118 ? O VAL O 118 
AD5 3 4 N LEU O 117 ? N LEU O 117 O GLY O 147 ? O GLY O 147 
AD6 1 2 N HIS P 45  ? N HIS P 45  O MET P 50  ? O MET P 50  
AD6 2 3 O VAL P 51  ? O VAL P 51  N PHE P 16  ? N PHE P 16  
AD6 3 4 N ALA P 17  ? N ALA P 17  O VAL P 74  ? O VAL P 74  
AD7 1 2 O MET P 183 ? O MET P 183 N ILE P 115 ? N ILE P 115 
AD7 2 3 O GLU P 116 ? O GLU P 116 N ARG P 104 ? N ARG P 104 
AD7 3 4 O GLY P 101 ? O GLY P 101 N LEU P 93  ? N LEU P 93  
AD7 4 5 N VAL P 90  ? N VAL P 90  O ALA P 231 ? O ALA P 231 
AD8 1 2 O ALA P 173 ? O ALA P 173 N GLY P 125 ? N GLY P 125 
AD8 2 3 N HIS P 130 ? N HIS P 130 O ILE P 199 ? O ILE P 199 
AD8 3 4 N ILE P 200 ? N ILE P 200 O ALA P 226 ? O ALA P 226 
AD9 1 2 O ILE Q 99  ? O ILE Q 99  N VAL Q 31  ? N VAL Q 31  
AD9 2 3 O TRP Q 32  ? O TRP Q 32  N ASN Q 19  ? N ASN Q 19  
AD9 3 4 O PHE Q 20  ? O PHE Q 20  N ALA Q 4   ? N ALA Q 4   
AD9 4 5 N VAL Q 5   ? N VAL Q 5   O GLY Q 150 ? O GLY Q 150 
AE1 1 2 O VAL Q 87  ? O VAL Q 87  N HIS Q 43  ? N HIS Q 43  
AE1 2 3 N HIS Q 46  ? N HIS Q 46  O VAL Q 118 ? O VAL Q 118 
AE1 3 4 N VAL Q 119 ? N VAL Q 119 O LEU Q 144 ? O LEU Q 144 
AE2 1 2 N HIS R 45  ? N HIS R 45  O MET R 50  ? O MET R 50  
AE2 2 3 O VAL R 51  ? O VAL R 51  N PHE R 16  ? N PHE R 16  
AE2 3 4 N ALA R 17  ? N ALA R 17  O VAL R 74  ? O VAL R 74  
AE3 1 2 O MET R 183 ? O MET R 183 N ILE R 115 ? N ILE R 115 
AE3 2 3 O GLU R 116 ? O GLU R 116 N ARG R 104 ? N ARG R 104 
AE3 3 4 O VAL R 103 ? O VAL R 103 N ALA R 91  ? N ALA R 91  
AE3 4 5 N VAL R 90  ? N VAL R 90  O ALA R 231 ? O ALA R 231 
AE4 1 2 O GLY R 169 ? O GLY R 169 N LEU R 129 ? N LEU R 129 
AE4 2 3 N GLY R 128 ? N GLY R 128 O ASP R 201 ? O ASP R 201 
AE4 3 4 N ILE R 200 ? N ILE R 200 O ALA R 226 ? O ALA R 226 
AE5 1 2 O GLY S 85  ? O GLY S 85  N PHE S 45  ? N PHE S 45  
AE5 2 3 N HIS S 46  ? N HIS S 46  O VAL S 118 ? O VAL S 118 
AE5 3 4 N LEU S 117 ? N LEU S 117 O GLY S 147 ? O GLY S 147 
AE5 4 5 O GLY S 150 ? O GLY S 150 N VAL S 5   ? N VAL S 5   
AE5 5 6 N LEU S 8   ? N LEU S 8   O GLY S 16  ? O GLY S 16  
AE5 6 7 N ASN S 19  ? N ASN S 19  O TRP S 32  ? O TRP S 32  
AE5 7 8 N ILE S 35  ? N ILE S 35  O ALA S 95  ? O ALA S 95  
AE6 1 2 N ASP T 41  ? N ASP T 41  O HIS T 54  ? O HIS T 54  
AE6 2 3 O THR T 55  ? O THR T 55  N ALA T 12  ? N ALA T 12  
AE6 3 4 N GLU T 15  ? N GLU T 15  O LYS T 76  ? O LYS T 76  
AE7 1 2 O MET T 183 ? O MET T 183 N ILE T 115 ? N ILE T 115 
AE7 2 3 O GLU T 116 ? O GLU T 116 N ARG T 104 ? N ARG T 104 
AE7 3 4 O PHE T 105 ? O PHE T 105 N ALA T 89  ? N ALA T 89  
AE7 4 5 N VAL T 90  ? N VAL T 90  O ALA T 231 ? O ALA T 231 
AE8 1 2 O ALA T 173 ? O ALA T 173 N GLY T 125 ? N GLY T 125 
AE8 2 3 N GLY T 128 ? N GLY T 128 O ASP T 201 ? O ASP T 201 
AE8 3 4 N LEU T 198 ? N LEU T 198 O GLY T 228 ? O GLY T 228 
AE9 1 2 O ALA U 89  ? O ALA U 89  N GLY U 41  ? N GLY U 41  
AE9 2 3 N GLY U 44  ? N GLY U 44  O HIS U 120 ? O HIS U 120 
AE9 3 4 N LEU U 117 ? N LEU U 117 O GLY U 147 ? O GLY U 147 
AE9 4 5 O ALA U 152 ? O ALA U 152 N LYS U 3   ? N LYS U 3   
AE9 5 6 N CYS U 6   ? N CYS U 6   O ILE U 18  ? O ILE U 18  
AE9 6 7 N ASN U 19  ? N ASN U 19  O TRP U 32  ? O TRP U 32  
AE9 7 8 N ILE U 35  ? N ILE U 35  O ALA U 95  ? O ALA U 95  
AF1 1 2 O MET V 183 ? O MET V 183 N ILE V 115 ? N ILE V 115 
AF1 2 3 O GLU V 116 ? O GLU V 116 N ARG V 104 ? N ARG V 104 
AF1 3 4 O GLY V 101 ? O GLY V 101 N LEU V 93  ? N LEU V 93  
AF1 4 5 N VAL V 90  ? N VAL V 90  O ALA V 231 ? O ALA V 231 
AF2 1 2 O ALA V 173 ? O ALA V 173 N GLY V 125 ? N GLY V 125 
AF2 2 3 N HIS V 130 ? N HIS V 130 O ILE V 199 ? O ILE V 199 
AF2 3 4 N LEU V 198 ? N LEU V 198 O GLY V 228 ? O GLY V 228 
AF3 1 2 O GLY W 85  ? O GLY W 85  N PHE W 45  ? N PHE W 45  
AF3 2 3 N HIS W 46  ? N HIS W 46  O VAL W 118 ? O VAL W 118 
AF3 3 4 N LEU W 117 ? N LEU W 117 O GLY W 147 ? O GLY W 147 
AF3 4 5 O GLY W 150 ? O GLY W 150 N VAL W 5   ? N VAL W 5   
AF3 5 6 N ALA W 4   ? N ALA W 4   O PHE W 20  ? O PHE W 20  
AF3 6 7 N ASN W 19  ? N ASN W 19  O TRP W 32  ? O TRP W 32  
AF3 7 8 N VAL W 31  ? N VAL W 31  O ILE W 99  ? O ILE W 99  
AF4 1 2 N GLN X 40  ? N GLN X 40  O HIS X 54  ? O HIS X 54  
AF4 2 3 O VAL X 51  ? O VAL X 51  N PHE X 16  ? N PHE X 16  
AF4 3 4 N ALA X 17  ? N ALA X 17  O VAL X 74  ? O VAL X 74  
AF5 1 2 O MET X 183 ? O MET X 183 N ILE X 115 ? N ILE X 115 
AF5 2 3 O GLU X 116 ? O GLU X 116 N ARG X 104 ? N ARG X 104 
AF5 3 4 O PHE X 105 ? O PHE X 105 N ALA X 89  ? N ALA X 89  
AF5 4 5 N VAL X 90  ? N VAL X 90  O ALA X 231 ? O ALA X 231 
AF6 1 2 O ALA X 173 ? O ALA X 173 N GLY X 125 ? N GLY X 125 
AF6 2 3 N HIS X 130 ? N HIS X 130 O ILE X 199 ? O ILE X 199 
AF6 3 4 N ILE X 200 ? N ILE X 200 O ALA X 226 ? O ALA X 226 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software A ZN  201 ? 4 'binding site for residue ZN A 201'  
AC2 Software A PPI 202 ? 3 'binding site for residue PPI A 202' 
AC3 Software A PPI 203 ? 4 'binding site for residue PPI A 203' 
AC4 Software A GOL 204 ? 5 'binding site for residue GOL A 204' 
AC5 Software B ZN  400 ? 4 'binding site for residue ZN B 400'  
AC6 Software C ZN  201 ? 5 'binding site for residue ZN C 201'  
AC7 Software D ZN  400 ? 4 'binding site for residue ZN D 400'  
AC8 Software E ZN  201 ? 5 'binding site for residue ZN E 201'  
AC9 Software F ZN  400 ? 4 'binding site for residue ZN F 400'  
AD1 Software G ZN  201 ? 4 'binding site for residue ZN G 201'  
AD2 Software H ZN  400 ? 4 'binding site for residue ZN H 400'  
AD3 Software I ZN  201 ? 5 'binding site for residue ZN I 201'  
AD4 Software I PPI 202 ? 1 'binding site for residue PPI I 202' 
AD5 Software J ZN  400 ? 4 'binding site for residue ZN J 400'  
AD6 Software K ZN  201 ? 5 'binding site for residue ZN K 201'  
AD7 Software K PPI 202 ? 6 'binding site for residue PPI K 202' 
AD8 Software K PPI 203 ? 3 'binding site for residue PPI K 203' 
AD9 Software L ZN  400 ? 4 'binding site for residue ZN L 400'  
AE1 Software M ZN  201 ? 4 'binding site for residue ZN M 201'  
AE2 Software N ZN  400 ? 4 'binding site for residue ZN N 400'  
AE3 Software O ZN  201 ? 4 'binding site for residue ZN O 201'  
AE4 Software P ZN  400 ? 4 'binding site for residue ZN P 400'  
AE5 Software Q ZN  201 ? 4 'binding site for residue ZN Q 201'  
AE6 Software R ZN  301 ? 4 'binding site for residue ZN R 301'  
AE7 Software R PPI 302 ? 7 'binding site for residue PPI R 302' 
AE8 Software S ZN  201 ? 5 'binding site for residue ZN S 201'  
AE9 Software T ZN  400 ? 4 'binding site for residue ZN T 400'  
AF1 Software U ZN  201 ? 4 'binding site for residue ZN U 201'  
AF2 Software V ZN  400 ? 4 'binding site for residue ZN V 400'  
AF3 Software W ZN  201 ? 4 'binding site for residue ZN W 201'  
AF4 Software X ZN  400 ? 4 'binding site for residue ZN X 400'  
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1   AC1 4 HIS A 63  ? HIS A 63  . ? 1_555 ? 
2   AC1 4 HIS A 71  ? HIS A 71  . ? 1_555 ? 
3   AC1 4 HIS A 80  ? HIS A 80  . ? 1_555 ? 
4   AC1 4 ASP A 83  ? ASP A 83  . ? 1_555 ? 
5   AC2 3 ASN A 26  ? ASN A 26  . ? 1_555 ? 
6   AC2 3 HIS A 110 ? HIS A 110 . ? 1_555 ? 
7   AC2 3 GLU J 186 ? GLU J 186 . ? 1_555 ? 
8   AC3 4 GLU A 24  ? GLU A 24  . ? 1_555 ? 
9   AC3 4 GLU E 40  ? GLU E 40  . ? 3_655 ? 
10  AC3 4 ALA E 89  ? ALA E 89  . ? 3_655 ? 
11  AC3 4 ASP J 160 ? ASP J 160 . ? 1_555 ? 
12  AC4 5 GLU A 40  ? GLU A 40  . ? 1_555 ? 
13  AC4 5 ASP A 90  ? ASP A 90  . ? 1_555 ? 
14  AC4 5 LYS A 91  ? LYS A 91  . ? 1_555 ? 
15  AC4 5 ASP D 160 ? ASP D 160 . ? 3_655 ? 
16  AC4 5 GLU E 24  ? GLU E 24  . ? 3_655 ? 
17  AC5 4 HIS B 147 ? HIS B 147 . ? 1_555 ? 
18  AC5 4 HIS B 155 ? HIS B 155 . ? 1_555 ? 
19  AC5 4 HIS B 164 ? HIS B 164 . ? 1_555 ? 
20  AC5 4 ASP B 167 ? ASP B 167 . ? 1_555 ? 
21  AC6 5 HIS C 63  ? HIS C 63  . ? 1_555 ? 
22  AC6 5 HIS C 71  ? HIS C 71  . ? 1_555 ? 
23  AC6 5 HIS C 80  ? HIS C 80  . ? 1_555 ? 
24  AC6 5 ASP C 83  ? ASP C 83  . ? 1_555 ? 
25  AC6 5 LYS C 136 ? LYS C 136 . ? 1_555 ? 
26  AC7 4 HIS D 147 ? HIS D 147 . ? 1_555 ? 
27  AC7 4 HIS D 155 ? HIS D 155 . ? 1_555 ? 
28  AC7 4 HIS D 164 ? HIS D 164 . ? 1_555 ? 
29  AC7 4 ASP D 167 ? ASP D 167 . ? 1_555 ? 
30  AC8 5 HIS E 63  ? HIS E 63  . ? 1_555 ? 
31  AC8 5 HIS E 71  ? HIS E 71  . ? 1_555 ? 
32  AC8 5 HIS E 80  ? HIS E 80  . ? 1_555 ? 
33  AC8 5 ASP E 83  ? ASP E 83  . ? 1_555 ? 
34  AC8 5 LYS E 136 ? LYS E 136 . ? 1_555 ? 
35  AC9 4 HIS F 147 ? HIS F 147 . ? 1_555 ? 
36  AC9 4 HIS F 155 ? HIS F 155 . ? 1_555 ? 
37  AC9 4 HIS F 164 ? HIS F 164 . ? 1_555 ? 
38  AC9 4 ASP F 167 ? ASP F 167 . ? 1_555 ? 
39  AD1 4 HIS G 63  ? HIS G 63  . ? 1_555 ? 
40  AD1 4 HIS G 71  ? HIS G 71  . ? 1_555 ? 
41  AD1 4 HIS G 80  ? HIS G 80  . ? 1_555 ? 
42  AD1 4 ASP G 83  ? ASP G 83  . ? 1_555 ? 
43  AD2 4 HIS H 147 ? HIS H 147 . ? 1_555 ? 
44  AD2 4 HIS H 155 ? HIS H 155 . ? 1_555 ? 
45  AD2 4 HIS H 164 ? HIS H 164 . ? 1_555 ? 
46  AD2 4 ASP H 167 ? ASP H 167 . ? 1_555 ? 
47  AD3 5 HIS I 63  ? HIS I 63  . ? 1_555 ? 
48  AD3 5 HIS I 71  ? HIS I 71  . ? 1_555 ? 
49  AD3 5 HIS I 80  ? HIS I 80  . ? 1_555 ? 
50  AD3 5 ASP I 83  ? ASP I 83  . ? 1_555 ? 
51  AD3 5 LYS I 136 ? LYS I 136 . ? 1_555 ? 
52  AD4 1 TRP I 32  ? TRP I 32  . ? 1_555 ? 
53  AD5 4 HIS J 147 ? HIS J 147 . ? 1_555 ? 
54  AD5 4 HIS J 155 ? HIS J 155 . ? 1_555 ? 
55  AD5 4 HIS J 164 ? HIS J 164 . ? 1_555 ? 
56  AD5 4 ASP J 167 ? ASP J 167 . ? 1_555 ? 
57  AD6 5 HIS K 63  ? HIS K 63  . ? 1_555 ? 
58  AD6 5 HIS K 71  ? HIS K 71  . ? 1_555 ? 
59  AD6 5 HIS K 80  ? HIS K 80  . ? 1_555 ? 
60  AD6 5 ASP K 83  ? ASP K 83  . ? 1_555 ? 
61  AD6 5 LYS K 136 ? LYS K 136 . ? 1_555 ? 
62  AD7 6 GLU G 24  ? GLU G 24  . ? 1_555 ? 
63  AD7 6 GLU K 40  ? GLU K 40  . ? 1_555 ? 
64  AD7 6 ASP K 90  ? ASP K 90  . ? 1_555 ? 
65  AD7 6 GLN N 159 ? GLN N 159 . ? 1_555 ? 
66  AD7 6 ASP N 160 ? ASP N 160 . ? 1_555 ? 
67  AD7 6 ARG N 209 ? ARG N 209 . ? 1_555 ? 
68  AD8 3 ASP K 90  ? ASP K 90  . ? 1_555 ? 
69  AD8 3 ASP K 92  ? ASP K 92  . ? 1_555 ? 
70  AD8 3 ASP N 162 ? ASP N 162 . ? 1_555 ? 
71  AD9 4 HIS L 147 ? HIS L 147 . ? 1_555 ? 
72  AD9 4 HIS L 155 ? HIS L 155 . ? 1_555 ? 
73  AD9 4 HIS L 164 ? HIS L 164 . ? 1_555 ? 
74  AD9 4 ASP L 167 ? ASP L 167 . ? 1_555 ? 
75  AE1 4 HIS M 63  ? HIS M 63  . ? 1_555 ? 
76  AE1 4 HIS M 71  ? HIS M 71  . ? 1_555 ? 
77  AE1 4 HIS M 80  ? HIS M 80  . ? 1_555 ? 
78  AE1 4 ASP M 83  ? ASP M 83  . ? 1_555 ? 
79  AE2 4 HIS N 147 ? HIS N 147 . ? 1_555 ? 
80  AE2 4 HIS N 155 ? HIS N 155 . ? 1_555 ? 
81  AE2 4 HIS N 164 ? HIS N 164 . ? 1_555 ? 
82  AE2 4 ASP N 167 ? ASP N 167 . ? 1_555 ? 
83  AE3 4 HIS O 63  ? HIS O 63  . ? 1_555 ? 
84  AE3 4 HIS O 71  ? HIS O 71  . ? 1_555 ? 
85  AE3 4 HIS O 80  ? HIS O 80  . ? 1_555 ? 
86  AE3 4 ASP O 83  ? ASP O 83  . ? 1_555 ? 
87  AE4 4 HIS P 147 ? HIS P 147 . ? 1_555 ? 
88  AE4 4 HIS P 155 ? HIS P 155 . ? 1_555 ? 
89  AE4 4 HIS P 164 ? HIS P 164 . ? 1_555 ? 
90  AE4 4 ASP P 167 ? ASP P 167 . ? 1_555 ? 
91  AE5 4 HIS Q 63  ? HIS Q 63  . ? 1_555 ? 
92  AE5 4 HIS Q 71  ? HIS Q 71  . ? 1_555 ? 
93  AE5 4 HIS Q 80  ? HIS Q 80  . ? 1_555 ? 
94  AE5 4 ASP Q 83  ? ASP Q 83  . ? 1_555 ? 
95  AE6 4 HIS R 147 ? HIS R 147 . ? 1_555 ? 
96  AE6 4 HIS R 155 ? HIS R 155 . ? 1_555 ? 
97  AE6 4 HIS R 164 ? HIS R 164 . ? 1_555 ? 
98  AE6 4 ASP R 167 ? ASP R 167 . ? 1_555 ? 
99  AE7 7 GLU O 40  ? GLU O 40  . ? 2_554 ? 
100 AE7 7 ASP O 90  ? ASP O 90  . ? 2_554 ? 
101 AE7 7 LYS O 91  ? LYS O 91  . ? 2_554 ? 
102 AE7 7 GLN R 159 ? GLN R 159 . ? 1_555 ? 
103 AE7 7 ASP R 160 ? ASP R 160 . ? 1_555 ? 
104 AE7 7 LYS S 23  ? LYS S 23  . ? 1_555 ? 
105 AE7 7 GLU S 24  ? GLU S 24  . ? 1_555 ? 
106 AE8 5 HIS S 63  ? HIS S 63  . ? 1_555 ? 
107 AE8 5 HIS S 71  ? HIS S 71  . ? 1_555 ? 
108 AE8 5 HIS S 80  ? HIS S 80  . ? 1_555 ? 
109 AE8 5 ASP S 83  ? ASP S 83  . ? 1_555 ? 
110 AE8 5 LYS S 136 ? LYS S 136 . ? 1_555 ? 
111 AE9 4 HIS T 147 ? HIS T 147 . ? 1_555 ? 
112 AE9 4 HIS T 155 ? HIS T 155 . ? 1_555 ? 
113 AE9 4 HIS T 164 ? HIS T 164 . ? 1_555 ? 
114 AE9 4 ASP T 167 ? ASP T 167 . ? 1_555 ? 
115 AF1 4 HIS U 63  ? HIS U 63  . ? 1_555 ? 
116 AF1 4 HIS U 71  ? HIS U 71  . ? 1_555 ? 
117 AF1 4 HIS U 80  ? HIS U 80  . ? 1_555 ? 
118 AF1 4 ASP U 83  ? ASP U 83  . ? 1_555 ? 
119 AF2 4 HIS V 147 ? HIS V 147 . ? 1_555 ? 
120 AF2 4 HIS V 155 ? HIS V 155 . ? 1_555 ? 
121 AF2 4 HIS V 164 ? HIS V 164 . ? 1_555 ? 
122 AF2 4 ASP V 167 ? ASP V 167 . ? 1_555 ? 
123 AF3 4 HIS W 63  ? HIS W 63  . ? 1_555 ? 
124 AF3 4 HIS W 71  ? HIS W 71  . ? 1_555 ? 
125 AF3 4 HIS W 80  ? HIS W 80  . ? 1_555 ? 
126 AF3 4 ASP W 83  ? ASP W 83  . ? 1_555 ? 
127 AF4 4 HIS X 147 ? HIS X 147 . ? 1_555 ? 
128 AF4 4 HIS X 155 ? HIS X 155 . ? 1_555 ? 
129 AF4 4 HIS X 164 ? HIS X 164 . ? 1_555 ? 
130 AF4 4 ASP X 167 ? ASP X 167 . ? 1_555 ? 
# 
_atom_sites.entry_id                    6FP6 
_atom_sites.fract_transf_matrix[1][1]   0.005523 
_atom_sites.fract_transf_matrix[1][2]   0.003189 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006378 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.007087 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C  
N  
O  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . ALA A  1 1   ? 64.306  -47.145  0.222   1.00 54.86  ? 1   ALA A N   1 
ATOM   2     C  CA  . ALA A  1 1   ? 65.407  -47.439  1.192   1.00 54.74  ? 1   ALA A CA  1 
ATOM   3     C  C   . ALA A  1 1   ? 64.854  -47.605  2.608   1.00 54.68  ? 1   ALA A C   1 
ATOM   4     O  O   . ALA A  1 1   ? 63.928  -46.897  3.011   1.00 54.46  ? 1   ALA A O   1 
ATOM   5     C  CB  . ALA A  1 1   ? 66.458  -46.339  1.159   1.00 54.31  ? 1   ALA A CB  1 
ATOM   6     N  N   . THR A  1 2   ? 65.432  -48.544  3.350   1.00 54.92  ? 2   THR A N   1 
ATOM   7     C  CA  . THR A  1 2   ? 64.986  -48.848  4.710   1.00 55.03  ? 2   THR A CA  1 
ATOM   8     C  C   . THR A  1 2   ? 65.626  -47.958  5.801   1.00 54.45  ? 2   THR A C   1 
ATOM   9     O  O   . THR A  1 2   ? 65.011  -47.744  6.846   1.00 54.41  ? 2   THR A O   1 
ATOM   10    C  CB  . THR A  1 2   ? 65.170  -50.351  5.036   1.00 55.97  ? 2   THR A CB  1 
ATOM   11    O  OG1 . THR A  1 2   ? 64.438  -50.665  6.221   1.00 56.43  ? 2   THR A OG1 1 
ATOM   12    C  CG2 . THR A  1 2   ? 66.652  -50.739  5.236   1.00 56.27  ? 2   THR A CG2 1 
ATOM   13    N  N   . LYS A  1 3   ? 66.840  -47.451  5.561   1.00 54.00  ? 3   LYS A N   1 
ATOM   14    C  CA  . LYS A  1 3   ? 67.489  -46.469  6.454   1.00 53.55  ? 3   LYS A CA  1 
ATOM   15    C  C   . LYS A  1 3   ? 67.990  -45.251  5.697   1.00 52.78  ? 3   LYS A C   1 
ATOM   16    O  O   . LYS A  1 3   ? 68.196  -45.302  4.481   1.00 53.04  ? 3   LYS A O   1 
ATOM   17    C  CB  . LYS A  1 3   ? 68.682  -47.085  7.175   1.00 54.18  ? 3   LYS A CB  1 
ATOM   18    C  CG  . LYS A  1 3   ? 68.322  -48.193  8.136   1.00 55.13  ? 3   LYS A CG  1 
ATOM   19    C  CD  . LYS A  1 3   ? 69.580  -48.759  8.760   1.00 55.92  ? 3   LYS A CD  1 
ATOM   20    C  CE  . LYS A  1 3   ? 69.273  -49.932  9.670   1.00 56.99  ? 3   LYS A CE  1 
ATOM   21    N  NZ  . LYS A  1 3   ? 70.534  -50.613  10.077  1.00 57.89  ? 3   LYS A NZ  1 
ATOM   22    N  N   . ALA A  1 4   ? 68.213  -44.170  6.440   1.00 52.03  ? 4   ALA A N   1 
ATOM   23    C  CA  . ALA A  1 4   ? 68.736  -42.920  5.890   1.00 51.39  ? 4   ALA A CA  1 
ATOM   24    C  C   . ALA A  1 4   ? 69.473  -42.119  6.960   1.00 51.06  ? 4   ALA A C   1 
ATOM   25    O  O   . ALA A  1 4   ? 69.235  -42.314  8.152   1.00 51.13  ? 4   ALA A O   1 
ATOM   26    C  CB  . ALA A  1 4   ? 67.604  -42.096  5.292   1.00 51.10  ? 4   ALA A CB  1 
ATOM   27    N  N   . VAL A  1 5   ? 70.360  -41.223  6.533   1.00 50.75  ? 5   VAL A N   1 
ATOM   28    C  CA  . VAL A  1 5   ? 71.207  -40.460  7.461   1.00 50.65  ? 5   VAL A CA  1 
ATOM   29    C  C   . VAL A  1 5   ? 71.479  -39.062  6.928   1.00 50.43  ? 5   VAL A C   1 
ATOM   30    O  O   . VAL A  1 5   ? 71.531  -38.868  5.720   1.00 50.50  ? 5   VAL A O   1 
ATOM   31    C  CB  . VAL A  1 5   ? 72.533  -41.209  7.763   1.00 51.10  ? 5   VAL A CB  1 
ATOM   32    C  CG1 . VAL A  1 5   ? 73.402  -41.353  6.522   1.00 51.35  ? 5   VAL A CG1 1 
ATOM   33    C  CG2 . VAL A  1 5   ? 73.308  -40.533  8.886   1.00 51.24  ? 5   VAL A CG2 1 
ATOM   34    N  N   . CYS A  1 6   ? 71.635  -38.096  7.834   1.00 50.39  ? 6   CYS A N   1 
ATOM   35    C  CA  . CYS A  1 6   ? 71.927  -36.699  7.471   1.00 50.45  ? 6   CYS A CA  1 
ATOM   36    C  C   . CYS A  1 6   ? 73.002  -36.123  8.384   1.00 50.86  ? 6   CYS A C   1 
ATOM   37    O  O   . CYS A  1 6   ? 72.948  -36.317  9.588   1.00 50.80  ? 6   CYS A O   1 
ATOM   38    C  CB  . CYS A  1 6   ? 70.658  -35.845  7.558   1.00 50.06  ? 6   CYS A CB  1 
ATOM   39    S  SG  . CYS A  1 6   ? 70.898  -34.084  7.205   1.00 50.08  ? 6   CYS A SG  1 
ATOM   40    N  N   . VAL A  1 7   ? 73.967  -35.418  7.797   1.00 51.57  ? 7   VAL A N   1 
ATOM   41    C  CA  . VAL A  1 7   ? 75.077  -34.800  8.525   1.00 52.29  ? 7   VAL A CA  1 
ATOM   42    C  C   . VAL A  1 7   ? 74.899  -33.284  8.448   1.00 52.73  ? 7   VAL A C   1 
ATOM   43    O  O   . VAL A  1 7   ? 75.162  -32.676  7.409   1.00 52.91  ? 7   VAL A O   1 
ATOM   44    C  CB  . VAL A  1 7   ? 76.442  -35.218  7.926   1.00 52.90  ? 7   VAL A CB  1 
ATOM   45    C  CG1 . VAL A  1 7   ? 77.593  -34.464  8.583   1.00 53.49  ? 7   VAL A CG1 1 
ATOM   46    C  CG2 . VAL A  1 7   ? 76.643  -36.721  8.064   1.00 53.03  ? 7   VAL A CG2 1 
ATOM   47    N  N   . LEU A  1 8   ? 74.444  -32.691  9.551   1.00 53.20  ? 8   LEU A N   1 
ATOM   48    C  CA  . LEU A  1 8   ? 74.127  -31.266  9.615   1.00 53.77  ? 8   LEU A CA  1 
ATOM   49    C  C   . LEU A  1 8   ? 75.402  -30.477  9.888   1.00 55.19  ? 8   LEU A C   1 
ATOM   50    O  O   . LEU A  1 8   ? 76.113  -30.771  10.847  1.00 55.33  ? 8   LEU A O   1 
ATOM   51    C  CB  . LEU A  1 8   ? 73.083  -30.994  10.708  1.00 53.28  ? 8   LEU A CB  1 
ATOM   52    C  CG  . LEU A  1 8   ? 71.763  -31.779  10.638  1.00 52.68  ? 8   LEU A CG  1 
ATOM   53    C  CD1 . LEU A  1 8   ? 70.940  -31.588  11.895  1.00 52.49  ? 8   LEU A CD1 1 
ATOM   54    C  CD2 . LEU A  1 8   ? 70.946  -31.367  9.430   1.00 52.66  ? 8   LEU A CD2 1 
ATOM   55    N  N   . LYS A  1 9   ? 75.691  -29.501  9.024   1.00 56.77  ? 9   LYS A N   1 
ATOM   56    C  CA  . LYS A  1 9   ? 76.870  -28.628  9.141   1.00 58.52  ? 9   LYS A CA  1 
ATOM   57    C  C   . LYS A  1 9   ? 76.481  -27.175  8.903   1.00 59.49  ? 9   LYS A C   1 
ATOM   58    O  O   . LYS A  1 9   ? 75.486  -26.892  8.237   1.00 59.16  ? 9   LYS A O   1 
ATOM   59    C  CB  . LYS A  1 9   ? 77.940  -29.019  8.116   1.00 59.50  ? 9   LYS A CB  1 
ATOM   60    C  CG  . LYS A  1 9   ? 78.647  -30.336  8.400   1.00 59.97  ? 9   LYS A CG  1 
ATOM   61    C  CD  . LYS A  1 9   ? 80.067  -30.362  7.831   1.00 61.32  ? 9   LYS A CD  1 
ATOM   62    C  CE  . LYS A  1 9   ? 80.840  -31.608  8.269   1.00 61.87  ? 9   LYS A CE  1 
ATOM   63    N  NZ  . LYS A  1 9   ? 82.300  -31.356  8.471   1.00 62.95  ? 9   LYS A NZ  1 
ATOM   64    N  N   . GLY A  1 10  ? 77.284  -26.258  9.431   1.00 61.21  ? 10  GLY A N   1 
ATOM   65    C  CA  . GLY A  1 10  ? 77.044  -24.832  9.242   1.00 62.76  ? 10  GLY A CA  1 
ATOM   66    C  C   . GLY A  1 10  ? 78.284  -23.979  9.398   1.00 64.95  ? 10  GLY A C   1 
ATOM   67    O  O   . GLY A  1 10  ? 79.384  -24.494  9.609   1.00 65.27  ? 10  GLY A O   1 
ATOM   68    N  N   . ASP A  1 11  ? 78.086  -22.664  9.293   1.00 67.08  ? 11  ASP A N   1 
ATOM   69    C  CA  . ASP A  1 11  ? 79.156  -21.667  9.480   1.00 69.15  ? 11  ASP A CA  1 
ATOM   70    C  C   . ASP A  1 11  ? 79.547  -21.557  10.953  1.00 68.89  ? 11  ASP A C   1 
ATOM   71    O  O   . ASP A  1 11  ? 80.732  -21.498  11.286  1.00 69.82  ? 11  ASP A O   1 
ATOM   72    C  CB  . ASP A  1 11  ? 78.717  -20.282  8.982   1.00 70.83  ? 11  ASP A CB  1 
ATOM   73    C  CG  . ASP A  1 11  ? 78.313  -20.274  7.506   1.00 72.13  ? 11  ASP A CG  1 
ATOM   74    O  OD1 . ASP A  1 11  ? 78.430  -21.323  6.820   1.00 72.72  ? 11  ASP A OD1 1 
ATOM   75    O  OD2 . ASP A  1 11  ? 77.867  -19.203  7.033   1.00 73.54  ? 11  ASP A OD2 1 
ATOM   76    N  N   . GLY A  1 12  ? 78.539  -21.528  11.825  1.00 67.75  ? 12  GLY A N   1 
ATOM   77    C  CA  . GLY A  1 12  ? 78.746  -21.453  13.268  1.00 67.26  ? 12  GLY A CA  1 
ATOM   78    C  C   . GLY A  1 12  ? 79.181  -22.767  13.902  1.00 66.24  ? 12  GLY A C   1 
ATOM   79    O  O   . GLY A  1 12  ? 79.607  -23.692  13.206  1.00 65.88  ? 12  GLY A O   1 
ATOM   80    N  N   . PRO A  1 13  ? 79.060  -22.866  15.237  1.00 65.60  ? 13  PRO A N   1 
ATOM   81    C  CA  . PRO A  1 13  ? 79.481  -24.073  15.953  1.00 65.14  ? 13  PRO A CA  1 
ATOM   82    C  C   . PRO A  1 13  ? 78.489  -25.245  15.871  1.00 63.53  ? 13  PRO A C   1 
ATOM   83    O  O   . PRO A  1 13  ? 78.822  -26.350  16.316  1.00 63.42  ? 13  PRO A O   1 
ATOM   84    C  CB  . PRO A  1 13  ? 79.591  -23.583  17.399  1.00 65.67  ? 13  PRO A CB  1 
ATOM   85    C  CG  . PRO A  1 13  ? 78.535  -22.533  17.502  1.00 65.54  ? 13  PRO A CG  1 
ATOM   86    C  CD  . PRO A  1 13  ? 78.425  -21.890  16.144  1.00 65.63  ? 13  PRO A CD  1 
ATOM   87    N  N   . VAL A  1 14  ? 77.298  -25.012  15.308  1.00 62.09  ? 14  VAL A N   1 
ATOM   88    C  CA  . VAL A  1 14  ? 76.243  -26.021  15.274  1.00 60.48  ? 14  VAL A CA  1 
ATOM   89    C  C   . VAL A  1 14  ? 76.596  -27.128  14.283  1.00 59.57  ? 14  VAL A C   1 
ATOM   90    O  O   . VAL A  1 14  ? 76.832  -26.862  13.107  1.00 59.48  ? 14  VAL A O   1 
ATOM   91    C  CB  . VAL A  1 14  ? 74.867  -25.419  14.909  1.00 60.01  ? 14  VAL A CB  1 
ATOM   92    C  CG1 . VAL A  1 14  ? 73.799  -26.507  14.854  1.00 59.28  ? 14  VAL A CG1 1 
ATOM   93    C  CG2 . VAL A  1 14  ? 74.459  -24.356  15.917  1.00 60.28  ? 14  VAL A CG2 1 
ATOM   94    N  N   . GLN A  1 15  ? 76.643  -28.359  14.788  1.00 58.73  ? 15  GLN A N   1 
ATOM   95    C  CA  . GLN A  1 15  ? 76.813  -29.558  13.968  1.00 57.97  ? 15  GLN A CA  1 
ATOM   96    C  C   . GLN A  1 15  ? 76.081  -30.760  14.589  1.00 56.42  ? 15  GLN A C   1 
ATOM   97    O  O   . GLN A  1 15  ? 75.847  -30.802  15.803  1.00 56.31  ? 15  GLN A O   1 
ATOM   98    C  CB  . GLN A  1 15  ? 78.298  -29.866  13.761  1.00 59.18  ? 15  GLN A CB  1 
ATOM   99    C  CG  . GLN A  1 15  ? 79.111  -30.037  15.041  1.00 60.33  ? 15  GLN A CG  1 
ATOM   100   C  CD  . GLN A  1 15  ? 80.577  -30.375  14.771  1.00 61.78  ? 15  GLN A CD  1 
ATOM   101   O  OE1 . GLN A  1 15  ? 80.911  -30.967  13.738  1.00 62.34  ? 15  GLN A OE1 1 
ATOM   102   N  NE2 . GLN A  1 15  ? 81.462  -30.004  15.705  1.00 62.70  ? 15  GLN A NE2 1 
ATOM   103   N  N   . GLY A  1 16  ? 75.709  -31.722  13.746  1.00 54.86  ? 16  GLY A N   1 
ATOM   104   C  CA  . GLY A  1 16  ? 74.970  -32.904  14.195  1.00 53.60  ? 16  GLY A CA  1 
ATOM   105   C  C   . GLY A  1 16  ? 74.827  -33.997  13.154  1.00 52.50  ? 16  GLY A C   1 
ATOM   106   O  O   . GLY A  1 16  ? 75.146  -33.801  11.985  1.00 52.46  ? 16  GLY A O   1 
ATOM   107   N  N   . ILE A  1 17  ? 74.366  -35.159  13.605  1.00 51.53  ? 17  ILE A N   1 
ATOM   108   C  CA  . ILE A  1 17  ? 74.084  -36.303  12.741  1.00 50.80  ? 17  ILE A CA  1 
ATOM   109   C  C   . ILE A  1 17  ? 72.697  -36.822  13.102  1.00 50.05  ? 17  ILE A C   1 
ATOM   110   O  O   . ILE A  1 17  ? 72.374  -36.952  14.278  1.00 50.07  ? 17  ILE A O   1 
ATOM   111   C  CB  . ILE A  1 17  ? 75.113  -37.441  12.917  1.00 51.23  ? 17  ILE A CB  1 
ATOM   112   C  CG1 . ILE A  1 17  ? 76.532  -36.949  12.601  1.00 51.71  ? 17  ILE A CG1 1 
ATOM   113   C  CG2 . ILE A  1 17  ? 74.754  -38.624  12.025  1.00 51.12  ? 17  ILE A CG2 1 
ATOM   114   C  CD1 . ILE A  1 17  ? 77.633  -37.908  13.008  1.00 52.45  ? 17  ILE A CD1 1 
ATOM   115   N  N   . ILE A  1 18  ? 71.888  -37.107  12.087  1.00 49.33  ? 18  ILE A N   1 
ATOM   116   C  CA  . ILE A  1 18  ? 70.513  -37.559  12.273  1.00 48.90  ? 18  ILE A CA  1 
ATOM   117   C  C   . ILE A  1 18  ? 70.276  -38.832  11.460  1.00 48.79  ? 18  ILE A C   1 
ATOM   118   O  O   . ILE A  1 18  ? 70.577  -38.883  10.268  1.00 48.66  ? 18  ILE A O   1 
ATOM   119   C  CB  . ILE A  1 18  ? 69.503  -36.464  11.854  1.00 48.52  ? 18  ILE A CB  1 
ATOM   120   C  CG1 . ILE A  1 18  ? 69.665  -35.208  12.725  1.00 48.59  ? 18  ILE A CG1 1 
ATOM   121   C  CG2 . ILE A  1 18  ? 68.066  -36.972  11.922  1.00 48.43  ? 18  ILE A CG2 1 
ATOM   122   C  CD1 . ILE A  1 18  ? 69.318  -35.378  14.195  1.00 48.78  ? 18  ILE A CD1 1 
ATOM   123   N  N   . ASN A  1 19  ? 69.736  -39.849  12.125  1.00 48.82  ? 19  ASN A N   1 
ATOM   124   C  CA  . ASN A  1 19  ? 69.404  -41.118  11.499  1.00 48.89  ? 19  ASN A CA  1 
ATOM   125   C  C   . ASN A  1 19  ? 67.901  -41.239  11.302  1.00 48.69  ? 19  ASN A C   1 
ATOM   126   O  O   . ASN A  1 19  ? 67.117  -40.704  12.090  1.00 48.67  ? 19  ASN A O   1 
ATOM   127   C  CB  . ASN A  1 19  ? 69.895  -42.278  12.361  1.00 49.43  ? 19  ASN A CB  1 
ATOM   128   C  CG  . ASN A  1 19  ? 71.379  -42.203  12.639  1.00 49.68  ? 19  ASN A CG  1 
ATOM   129   O  OD1 . ASN A  1 19  ? 72.204  -42.453  11.755  1.00 49.73  ? 19  ASN A OD1 1 
ATOM   130   N  ND2 . ASN A  1 19  ? 71.730  -41.844  13.873  1.00 49.87  ? 19  ASN A ND2 1 
ATOM   131   N  N   . PHE A  1 20  ? 67.524  -41.946  10.240  1.00 48.58  ? 20  PHE A N   1 
ATOM   132   C  CA  . PHE A  1 20  ? 66.144  -42.270  9.937   1.00 48.50  ? 20  PHE A CA  1 
ATOM   133   C  C   . PHE A  1 20  ? 66.053  -43.777  9.727   1.00 49.10  ? 20  PHE A C   1 
ATOM   134   O  O   . PHE A  1 20  ? 66.934  -44.365  9.112   1.00 49.26  ? 20  PHE A O   1 
ATOM   135   C  CB  . PHE A  1 20  ? 65.705  -41.554  8.671   1.00 48.00  ? 20  PHE A CB  1 
ATOM   136   C  CG  . PHE A  1 20  ? 65.810  -40.059  8.746   1.00 47.51  ? 20  PHE A CG  1 
ATOM   137   C  CD1 . PHE A  1 20  ? 67.014  -39.415  8.473   1.00 47.26  ? 20  PHE A CD1 1 
ATOM   138   C  CD2 . PHE A  1 20  ? 64.701  -39.288  9.067   1.00 47.37  ? 20  PHE A CD2 1 
ATOM   139   C  CE1 . PHE A  1 20  ? 67.109  -38.036  8.522   1.00 46.96  ? 20  PHE A CE1 1 
ATOM   140   C  CE2 . PHE A  1 20  ? 64.792  -37.905  9.116   1.00 47.10  ? 20  PHE A CE2 1 
ATOM   141   C  CZ  . PHE A  1 20  ? 65.998  -37.280  8.843   1.00 46.90  ? 20  PHE A CZ  1 
ATOM   142   N  N   . GLU A  1 21  ? 65.003  -44.401  10.251  1.00 49.66  ? 21  GLU A N   1 
ATOM   143   C  CA  . GLU A  1 21  ? 64.731  -45.813  9.985   1.00 50.38  ? 21  GLU A CA  1 
ATOM   144   C  C   . GLU A  1 21  ? 63.233  -46.050  9.859   1.00 50.72  ? 21  GLU A C   1 
ATOM   145   O  O   . GLU A  1 21  ? 62.446  -45.569  10.682  1.00 50.76  ? 21  GLU A O   1 
ATOM   146   C  CB  . GLU A  1 21  ? 65.321  -46.705  11.077  1.00 51.13  ? 21  GLU A CB  1 
ATOM   147   C  CG  . GLU A  1 21  ? 65.302  -48.192  10.728  1.00 51.93  ? 21  GLU A CG  1 
ATOM   148   C  CD  . GLU A  1 21  ? 66.140  -49.053  11.662  1.00 52.78  ? 21  GLU A CD  1 
ATOM   149   O  OE1 . GLU A  1 21  ? 66.794  -48.525  12.587  1.00 52.89  ? 21  GLU A OE1 1 
ATOM   150   O  OE2 . GLU A  1 21  ? 66.144  -50.282  11.473  1.00 53.59  ? 21  GLU A OE2 1 
ATOM   151   N  N   . GLN A  1 22  ? 62.862  -46.788  8.811   1.00 51.03  ? 22  GLN A N   1 
ATOM   152   C  CA  . GLN A  1 22  ? 61.478  -47.140  8.525   1.00 51.46  ? 22  GLN A CA  1 
ATOM   153   C  C   . GLN A  1 22  ? 61.413  -48.624  8.176   1.00 52.24  ? 22  GLN A C   1 
ATOM   154   O  O   . GLN A  1 22  ? 61.729  -49.008  7.061   1.00 52.13  ? 22  GLN A O   1 
ATOM   155   C  CB  . GLN A  1 22  ? 60.942  -46.279  7.377   1.00 50.97  ? 22  GLN A CB  1 
ATOM   156   C  CG  . GLN A  1 22  ? 59.485  -46.546  7.055   1.00 51.50  ? 22  GLN A CG  1 
ATOM   157   C  CD  . GLN A  1 22  ? 58.945  -45.689  5.926   1.00 51.28  ? 22  GLN A CD  1 
ATOM   158   O  OE1 . GLN A  1 22  ? 59.547  -45.615  4.849   1.00 51.06  ? 22  GLN A OE1 1 
ATOM   159   N  NE2 . GLN A  1 22  ? 57.790  -45.056  6.150   1.00 51.50  ? 22  GLN A NE2 1 
ATOM   160   N  N   . LYS A  1 23  ? 61.008  -49.449  9.138   1.00 53.23  ? 23  LYS A N   1 
ATOM   161   C  CA  . LYS A  1 23  ? 60.917  -50.897  8.936   1.00 54.29  ? 23  LYS A CA  1 
ATOM   162   C  C   . LYS A  1 23  ? 59.616  -51.316  8.240   1.00 54.99  ? 23  LYS A C   1 
ATOM   163   O  O   . LYS A  1 23  ? 59.604  -52.329  7.538   1.00 55.55  ? 23  LYS A O   1 
ATOM   164   C  CB  . LYS A  1 23  ? 61.065  -51.642  10.266  1.00 55.14  ? 23  LYS A CB  1 
ATOM   165   C  CG  . LYS A  1 23  ? 62.312  -51.266  11.059  1.00 54.84  ? 23  LYS A CG  1 
ATOM   166   C  CD  . LYS A  1 23  ? 62.650  -52.326  12.095  1.00 55.93  ? 23  LYS A CD  1 
ATOM   167   C  CE  . LYS A  1 23  ? 63.608  -51.825  13.163  1.00 55.80  ? 23  LYS A CE  1 
ATOM   168   N  NZ  . LYS A  1 23  ? 63.441  -52.595  14.433  1.00 57.02  ? 23  LYS A NZ  1 
ATOM   169   N  N   . GLU A  1 24  ? 58.541  -50.542  8.431   1.00 55.17  ? 24  GLU A N   1 
ATOM   170   C  CA  . GLU A  1 24  ? 57.238  -50.782  7.771   1.00 55.88  ? 24  GLU A CA  1 
ATOM   171   C  C   . GLU A  1 24  ? 57.062  -49.923  6.530   1.00 55.13  ? 24  GLU A C   1 
ATOM   172   O  O   . GLU A  1 24  ? 57.389  -48.749  6.548   1.00 54.35  ? 24  GLU A O   1 
ATOM   173   C  CB  . GLU A  1 24  ? 56.077  -50.455  8.714   1.00 56.68  ? 24  GLU A CB  1 
ATOM   174   C  CG  . GLU A  1 24  ? 55.218  -51.634  9.124   1.00 58.22  ? 24  GLU A CG  1 
ATOM   175   C  CD  . GLU A  1 24  ? 54.002  -51.189  9.918   1.00 59.04  ? 24  GLU A CD  1 
ATOM   176   O  OE1 . GLU A  1 24  ? 54.155  -50.339  10.825  1.00 58.66  ? 24  GLU A OE1 1 
ATOM   177   O  OE2 . GLU A  1 24  ? 52.889  -51.684  9.627   1.00 60.18  ? 24  GLU A OE2 1 
ATOM   178   N  N   . SER A  1 25  ? 56.496  -50.495  5.475   1.00 55.54  ? 25  SER A N   1 
ATOM   179   C  CA  . SER A  1 25  ? 56.135  -49.731  4.288   1.00 55.17  ? 25  SER A CA  1 
ATOM   180   C  C   . SER A  1 25  ? 55.093  -48.686  4.668   1.00 55.26  ? 25  SER A C   1 
ATOM   181   O  O   . SER A  1 25  ? 54.062  -49.026  5.237   1.00 56.08  ? 25  SER A O   1 
ATOM   182   C  CB  . SER A  1 25  ? 55.576  -50.656  3.212   1.00 55.87  ? 25  SER A CB  1 
ATOM   183   O  OG  . SER A  1 25  ? 56.485  -51.707  2.946   1.00 56.03  ? 25  SER A OG  1 
ATOM   184   N  N   . ASN A  1 26  ? 55.391  -47.416  4.391   1.00 54.59  ? 26  ASN A N   1 
ATOM   185   C  CA  . ASN A  1 26  ? 54.550  -46.287  4.806   1.00 54.71  ? 26  ASN A CA  1 
ATOM   186   C  C   . ASN A  1 26  ? 54.330  -46.223  6.333   1.00 54.74  ? 26  ASN A C   1 
ATOM   187   O  O   . ASN A  1 26  ? 53.353  -45.644  6.806   1.00 55.31  ? 26  ASN A O   1 
ATOM   188   C  CB  . ASN A  1 26  ? 53.205  -46.344  4.058   1.00 55.77  ? 26  ASN A CB  1 
ATOM   189   C  CG  . ASN A  1 26  ? 52.545  -44.976  3.886   1.00 56.06  ? 26  ASN A CG  1 
ATOM   190   O  OD1 . ASN A  1 26  ? 52.945  -43.967  4.483   1.00 55.67  ? 26  ASN A OD1 1 
ATOM   191   N  ND2 . ASN A  1 26  ? 51.509  -44.946  3.060   1.00 57.04  ? 26  ASN A ND2 1 
ATOM   192   N  N   . GLY A  1 27  ? 55.255  -46.792  7.103   1.00 54.20  ? 27  GLY A N   1 
ATOM   193   C  CA  . GLY A  1 27  ? 55.094  -46.915  8.546   1.00 54.28  ? 27  GLY A CA  1 
ATOM   194   C  C   . GLY A  1 27  ? 55.613  -45.688  9.257   1.00 53.28  ? 27  GLY A C   1 
ATOM   195   O  O   . GLY A  1 27  ? 55.845  -44.657  8.624   1.00 52.68  ? 27  GLY A O   1 
ATOM   196   N  N   . PRO A  1 28  ? 55.786  -45.785  10.587  1.00 53.17  ? 28  PRO A N   1 
ATOM   197   C  CA  . PRO A  1 28  ? 56.480  -44.725  11.306  1.00 52.31  ? 28  PRO A CA  1 
ATOM   198   C  C   . PRO A  1 28  ? 57.967  -44.692  10.947  1.00 51.30  ? 28  PRO A C   1 
ATOM   199   O  O   . PRO A  1 28  ? 58.563  -45.737  10.674  1.00 51.31  ? 28  PRO A O   1 
ATOM   200   C  CB  . PRO A  1 28  ? 56.272  -45.098  12.782  1.00 53.02  ? 28  PRO A CB  1 
ATOM   201   C  CG  . PRO A  1 28  ? 55.096  -46.006  12.793  1.00 54.12  ? 28  PRO A CG  1 
ATOM   202   C  CD  . PRO A  1 28  ? 55.186  -46.766  11.508  1.00 54.13  ? 28  PRO A CD  1 
ATOM   203   N  N   . VAL A  1 29  ? 58.532  -43.489  10.929  1.00 50.42  ? 29  VAL A N   1 
ATOM   204   C  CA  . VAL A  1 29  ? 59.955  -43.278  10.709  1.00 49.67  ? 29  VAL A CA  1 
ATOM   205   C  C   . VAL A  1 29  ? 60.566  -42.879  12.043  1.00 49.50  ? 29  VAL A C   1 
ATOM   206   O  O   . VAL A  1 29  ? 60.171  -41.863  12.629  1.00 49.41  ? 29  VAL A O   1 
ATOM   207   C  CB  . VAL A  1 29  ? 60.215  -42.150  9.687   1.00 49.08  ? 29  VAL A CB  1 
ATOM   208   C  CG1 . VAL A  1 29  ? 61.714  -41.892  9.530   1.00 48.59  ? 29  VAL A CG1 1 
ATOM   209   C  CG2 . VAL A  1 29  ? 59.582  -42.490  8.341   1.00 49.24  ? 29  VAL A CG2 1 
ATOM   210   N  N   . LYS A  1 30  ? 61.514  -43.683  12.524  1.00 49.47  ? 30  LYS A N   1 
ATOM   211   C  CA  . LYS A  1 30  ? 62.280  -43.336  13.714  1.00 49.33  ? 30  LYS A CA  1 
ATOM   212   C  C   . LYS A  1 30  ? 63.308  -42.287  13.287  1.00 48.51  ? 30  LYS A C   1 
ATOM   213   O  O   . LYS A  1 30  ? 64.125  -42.568  12.418  1.00 48.24  ? 30  LYS A O   1 
ATOM   214   C  CB  . LYS A  1 30  ? 62.967  -44.576  14.303  1.00 49.83  ? 30  LYS A CB  1 
ATOM   215   N  N   . VAL A  1 31  ? 63.236  -41.079  13.853  1.00 48.18  ? 31  VAL A N   1 
ATOM   216   C  CA  . VAL A  1 31  ? 64.264  -40.044  13.638  1.00 47.60  ? 31  VAL A CA  1 
ATOM   217   C  C   . VAL A  1 31  ? 65.048  -39.844  14.927  1.00 47.77  ? 31  VAL A C   1 
ATOM   218   O  O   . VAL A  1 31  ? 64.535  -39.260  15.873  1.00 47.94  ? 31  VAL A O   1 
ATOM   219   C  CB  . VAL A  1 31  ? 63.664  -38.689  13.200  1.00 47.23  ? 31  VAL A CB  1 
ATOM   220   C  CG1 . VAL A  1 31  ? 64.767  -37.701  12.833  1.00 46.76  ? 31  VAL A CG1 1 
ATOM   221   C  CG2 . VAL A  1 31  ? 62.702  -38.886  12.040  1.00 47.26  ? 31  VAL A CG2 1 
ATOM   222   N  N   . TRP A  1 32  ? 66.287  -40.326  14.967  1.00 47.87  ? 32  TRP A N   1 
ATOM   223   C  CA  . TRP A  1 32  ? 67.127  -40.149  16.151  1.00 48.21  ? 32  TRP A CA  1 
ATOM   224   C  C   . TRP A  1 32  ? 68.527  -39.629  15.825  1.00 48.09  ? 32  TRP A C   1 
ATOM   225   O  O   . TRP A  1 32  ? 69.030  -39.790  14.711  1.00 47.87  ? 32  TRP A O   1 
ATOM   226   C  CB  . TRP A  1 32  ? 67.207  -41.452  16.957  1.00 48.93  ? 32  TRP A CB  1 
ATOM   227   C  CG  . TRP A  1 32  ? 68.257  -42.414  16.509  1.00 49.11  ? 32  TRP A CG  1 
ATOM   228   C  CD1 . TRP A  1 32  ? 69.534  -42.517  16.984  1.00 49.43  ? 32  TRP A CD1 1 
ATOM   229   C  CD2 . TRP A  1 32  ? 68.120  -43.412  15.504  1.00 49.18  ? 32  TRP A CD2 1 
ATOM   230   N  NE1 . TRP A  1 32  ? 70.204  -43.518  16.326  1.00 49.73  ? 32  TRP A NE1 1 
ATOM   231   C  CE2 . TRP A  1 32  ? 69.357  -44.088  15.415  1.00 49.59  ? 32  TRP A CE2 1 
ATOM   232   C  CE3 . TRP A  1 32  ? 67.073  -43.802  14.664  1.00 49.08  ? 32  TRP A CE3 1 
ATOM   233   C  CZ2 . TRP A  1 32  ? 69.575  -45.141  14.515  1.00 49.90  ? 32  TRP A CZ2 1 
ATOM   234   C  CZ3 . TRP A  1 32  ? 67.288  -44.853  13.764  1.00 49.33  ? 32  TRP A CZ3 1 
ATOM   235   C  CH2 . TRP A  1 32  ? 68.530  -45.509  13.699  1.00 49.71  ? 32  TRP A CH2 1 
ATOM   236   N  N   . GLY A  1 33  ? 69.148  -39.013  16.822  1.00 48.39  ? 33  GLY A N   1 
ATOM   237   C  CA  . GLY A  1 33  ? 70.494  -38.493  16.686  1.00 48.53  ? 33  GLY A CA  1 
ATOM   238   C  C   . GLY A  1 33  ? 70.822  -37.459  17.738  1.00 48.85  ? 33  GLY A C   1 
ATOM   239   O  O   . GLY A  1 33  ? 70.220  -37.440  18.815  1.00 49.07  ? 33  GLY A O   1 
ATOM   240   N  N   . SER A  1 34  ? 71.784  -36.596  17.413  1.00 48.97  ? 34  SER A N   1 
ATOM   241   C  CA  . SER A  1 34  ? 72.213  -35.535  18.312  1.00 49.27  ? 34  SER A CA  1 
ATOM   242   C  C   . SER A  1 34  ? 72.757  -34.333  17.546  1.00 49.17  ? 34  SER A C   1 
ATOM   243   O  O   . SER A  1 34  ? 73.482  -34.501  16.582  1.00 49.18  ? 34  SER A O   1 
ATOM   244   C  CB  . SER A  1 34  ? 73.277  -36.071  19.256  1.00 49.95  ? 34  SER A CB  1 
ATOM   245   O  OG  . SER A  1 34  ? 73.356  -35.248  20.395  1.00 50.37  ? 34  SER A OG  1 
ATOM   246   N  N   . ILE A  1 35  ? 72.382  -33.130  17.976  1.00 49.41  ? 35  ILE A N   1 
ATOM   247   C  CA  . ILE A  1 35  ? 72.938  -31.872  17.456  1.00 49.60  ? 35  ILE A CA  1 
ATOM   248   C  C   . ILE A  1 35  ? 73.576  -31.133  18.628  1.00 50.33  ? 35  ILE A C   1 
ATOM   249   O  O   . ILE A  1 35  ? 72.988  -31.066  19.714  1.00 50.50  ? 35  ILE A O   1 
ATOM   250   C  CB  . ILE A  1 35  ? 71.852  -30.969  16.832  1.00 49.23  ? 35  ILE A CB  1 
ATOM   251   C  CG1 . ILE A  1 35  ? 71.029  -31.746  15.789  1.00 48.91  ? 35  ILE A CG1 1 
ATOM   252   C  CG2 . ILE A  1 35  ? 72.489  -29.736  16.202  1.00 49.35  ? 35  ILE A CG2 1 
ATOM   253   C  CD1 . ILE A  1 35  ? 69.760  -31.050  15.333  1.00 48.70  ? 35  ILE A CD1 1 
ATOM   254   N  N   . LYS A  1 36  ? 74.772  -30.586  18.411  1.00 50.98  ? 36  LYS A N   1 
ATOM   255   C  CA  . LYS A  1 36  ? 75.503  -29.862  19.461  1.00 51.76  ? 36  LYS A CA  1 
ATOM   256   C  C   . LYS A  1 36  ? 75.821  -28.431  19.025  1.00 51.80  ? 36  LYS A C   1 
ATOM   257   O  O   . LYS A  1 36  ? 75.731  -28.096  17.843  1.00 51.54  ? 36  LYS A O   1 
ATOM   258   C  CB  . LYS A  1 36  ? 76.782  -30.611  19.853  1.00 52.65  ? 36  LYS A CB  1 
ATOM   259   C  CG  . LYS A  1 36  ? 77.903  -30.553  18.822  1.00 53.24  ? 36  LYS A CG  1 
ATOM   260   C  CD  . LYS A  1 36  ? 79.078  -31.433  19.225  1.00 54.27  ? 36  LYS A CD  1 
ATOM   261   C  CE  . LYS A  1 36  ? 80.262  -31.226  18.291  1.00 54.96  ? 36  LYS A CE  1 
ATOM   262   N  NZ  . LYS A  1 36  ? 81.526  -31.827  18.813  1.00 56.05  ? 36  LYS A NZ  1 
ATOM   263   N  N   . GLY A  1 37  ? 76.186  -27.601  20.000  1.00 52.16  ? 37  GLY A N   1 
ATOM   264   C  CA  . GLY A  1 37  ? 76.488  -26.194  19.763  1.00 52.35  ? 37  GLY A CA  1 
ATOM   265   C  C   . GLY A  1 37  ? 75.287  -25.294  19.544  1.00 51.91  ? 37  GLY A C   1 
ATOM   266   O  O   . GLY A  1 37  ? 75.431  -24.204  18.986  1.00 52.12  ? 37  GLY A O   1 
ATOM   267   N  N   . LEU A  1 38  ? 74.108  -25.738  19.976  1.00 51.46  ? 38  LEU A N   1 
ATOM   268   C  CA  . LEU A  1 38  ? 72.904  -24.911  19.930  1.00 51.33  ? 38  LEU A CA  1 
ATOM   269   C  C   . LEU A  1 38  ? 72.829  -24.088  21.209  1.00 51.71  ? 38  LEU A C   1 
ATOM   270   O  O   . LEU A  1 38  ? 73.499  -24.402  22.195  1.00 51.96  ? 38  LEU A O   1 
ATOM   271   C  CB  . LEU A  1 38  ? 71.647  -25.778  19.816  1.00 50.94  ? 38  LEU A CB  1 
ATOM   272   C  CG  . LEU A  1 38  ? 71.466  -26.701  18.599  1.00 50.56  ? 38  LEU A CG  1 
ATOM   273   C  CD1 . LEU A  1 38  ? 70.341  -27.704  18.840  1.00 50.27  ? 38  LEU A CD1 1 
ATOM   274   C  CD2 . LEU A  1 38  ? 71.184  -25.914  17.327  1.00 50.50  ? 38  LEU A CD2 1 
ATOM   275   N  N   . THR A  1 39  ? 72.022  -23.028  21.185  1.00 51.72  ? 39  THR A N   1 
ATOM   276   C  CA  . THR A  1 39  ? 71.655  -22.310  22.407  1.00 52.11  ? 39  THR A CA  1 
ATOM   277   C  C   . THR A  1 39  ? 70.618  -23.144  23.146  1.00 51.84  ? 39  THR A C   1 
ATOM   278   O  O   . THR A  1 39  ? 69.894  -23.913  22.528  1.00 51.37  ? 39  THR A O   1 
ATOM   279   C  CB  . THR A  1 39  ? 71.081  -20.913  22.116  1.00 52.44  ? 39  THR A CB  1 
ATOM   280   O  OG1 . THR A  1 39  ? 70.042  -21.011  21.140  1.00 52.10  ? 39  THR A OG1 1 
ATOM   281   C  CG2 . THR A  1 39  ? 72.164  -19.989  21.597  1.00 52.92  ? 39  THR A CG2 1 
ATOM   282   N  N   . GLU A  1 40  ? 70.558  -23.010  24.466  1.00 52.24  ? 40  GLU A N   1 
ATOM   283   C  CA  . GLU A  1 40  ? 69.597  -23.772  25.260  1.00 52.23  ? 40  GLU A CA  1 
ATOM   284   C  C   . GLU A  1 40  ? 68.186  -23.354  24.873  1.00 52.10  ? 40  GLU A C   1 
ATOM   285   O  O   . GLU A  1 40  ? 67.893  -22.170  24.849  1.00 52.46  ? 40  GLU A O   1 
ATOM   286   C  CB  . GLU A  1 40  ? 69.826  -23.520  26.743  1.00 52.95  ? 40  GLU A CB  1 
ATOM   287   C  CG  . GLU A  1 40  ? 68.873  -24.252  27.674  1.00 53.24  ? 40  GLU A CG  1 
ATOM   288   C  CD  . GLU A  1 40  ? 69.172  -23.996  29.138  1.00 54.09  ? 40  GLU A CD  1 
ATOM   289   O  OE1 . GLU A  1 40  ? 69.825  -22.976  29.461  1.00 54.44  ? 40  GLU A OE1 1 
ATOM   290   O  OE2 . GLU A  1 40  ? 68.752  -24.822  29.978  1.00 54.50  ? 40  GLU A OE2 1 
ATOM   291   N  N   . GLY A  1 41  ? 67.329  -24.322  24.555  1.00 51.79  ? 41  GLY A N   1 
ATOM   292   C  CA  . GLY A  1 41  ? 65.928  -24.051  24.220  1.00 51.87  ? 41  GLY A CA  1 
ATOM   293   C  C   . GLY A  1 41  ? 65.460  -24.761  22.969  1.00 51.36  ? 41  GLY A C   1 
ATOM   294   O  O   . GLY A  1 41  ? 66.184  -25.585  22.411  1.00 50.98  ? 41  GLY A O   1 
ATOM   295   N  N   . LEU A  1 42  ? 64.245  -24.424  22.534  1.00 51.57  ? 42  LEU A N   1 
ATOM   296   C  CA  . LEU A  1 42  ? 63.602  -25.053  21.370  1.00 51.28  ? 42  LEU A CA  1 
ATOM   297   C  C   . LEU A  1 42  ? 64.165  -24.494  20.070  1.00 51.03  ? 42  LEU A C   1 
ATOM   298   O  O   . LEU A  1 42  ? 64.277  -23.278  19.922  1.00 51.35  ? 42  LEU A O   1 
ATOM   299   C  CB  . LEU A  1 42  ? 62.092  -24.794  21.376  1.00 51.72  ? 42  LEU A CB  1 
ATOM   300   C  CG  . LEU A  1 42  ? 61.279  -25.226  22.592  1.00 52.25  ? 42  LEU A CG  1 
ATOM   301   C  CD1 . LEU A  1 42  ? 59.841  -24.756  22.440  1.00 52.79  ? 42  LEU A CD1 1 
ATOM   302   C  CD2 . LEU A  1 42  ? 61.350  -26.734  22.775  1.00 52.03  ? 42  LEU A CD2 1 
ATOM   303   N  N   . HIS A  1 43  ? 64.513  -25.382  19.138  1.00 50.65  ? 43  HIS A N   1 
ATOM   304   C  CA  . HIS A  1 43  ? 65.026  -25.001  17.821  1.00 50.55  ? 43  HIS A CA  1 
ATOM   305   C  C   . HIS A  1 43  ? 64.219  -25.692  16.737  1.00 50.48  ? 43  HIS A C   1 
ATOM   306   O  O   . HIS A  1 43  ? 64.101  -26.920  16.741  1.00 50.15  ? 43  HIS A O   1 
ATOM   307   C  CB  . HIS A  1 43  ? 66.497  -25.395  17.683  1.00 50.29  ? 43  HIS A CB  1 
ATOM   308   C  CG  . HIS A  1 43  ? 67.427  -24.473  18.394  1.00 50.61  ? 43  HIS A CG  1 
ATOM   309   N  ND1 . HIS A  1 43  ? 67.397  -24.303  19.758  1.00 50.96  ? 43  HIS A ND1 1 
ATOM   310   C  CD2 . HIS A  1 43  ? 68.407  -23.664  17.936  1.00 50.85  ? 43  HIS A CD2 1 
ATOM   311   C  CE1 . HIS A  1 43  ? 68.314  -23.423  20.108  1.00 51.31  ? 43  HIS A CE1 1 
ATOM   312   N  NE2 . HIS A  1 43  ? 68.947  -23.025  19.022  1.00 51.27  ? 43  HIS A NE2 1 
ATOM   313   N  N   . GLY A  1 44  ? 63.681  -24.897  15.811  1.00 50.95  ? 44  GLY A N   1 
ATOM   314   C  CA  . GLY A  1 44  ? 62.935  -25.406  14.660  1.00 51.04  ? 44  GLY A CA  1 
ATOM   315   C  C   . GLY A  1 44  ? 63.730  -26.423  13.859  1.00 50.72  ? 44  GLY A C   1 
ATOM   316   O  O   . GLY A  1 44  ? 64.959  -26.317  13.756  1.00 50.62  ? 44  GLY A O   1 
ATOM   317   N  N   . PHE A  1 45  ? 63.016  -27.395  13.292  1.00 50.73  ? 45  PHE A N   1 
ATOM   318   C  CA  . PHE A  1 45  ? 63.613  -28.616  12.748  1.00 50.39  ? 45  PHE A CA  1 
ATOM   319   C  C   . PHE A  1 45  ? 62.755  -29.091  11.579  1.00 50.56  ? 45  PHE A C   1 
ATOM   320   O  O   . PHE A  1 45  ? 61.700  -29.685  11.784  1.00 50.62  ? 45  PHE A O   1 
ATOM   321   C  CB  . PHE A  1 45  ? 63.680  -29.659  13.869  1.00 50.23  ? 45  PHE A CB  1 
ATOM   322   C  CG  . PHE A  1 45  ? 64.464  -30.897  13.527  1.00 49.89  ? 45  PHE A CG  1 
ATOM   323   C  CD1 . PHE A  1 45  ? 65.802  -30.815  13.176  1.00 49.70  ? 45  PHE A CD1 1 
ATOM   324   C  CD2 . PHE A  1 45  ? 63.873  -32.158  13.619  1.00 49.92  ? 45  PHE A CD2 1 
ATOM   325   C  CE1 . PHE A  1 45  ? 66.530  -31.958  12.887  1.00 49.54  ? 45  PHE A CE1 1 
ATOM   326   C  CE2 . PHE A  1 45  ? 64.595  -33.304  13.330  1.00 49.74  ? 45  PHE A CE2 1 
ATOM   327   C  CZ  . PHE A  1 45  ? 65.928  -33.203  12.961  1.00 49.56  ? 45  PHE A CZ  1 
ATOM   328   N  N   . HIS A  1 46  ? 63.196  -28.791  10.359  1.00 50.89  ? 46  HIS A N   1 
ATOM   329   C  CA  . HIS A  1 46  ? 62.366  -28.950  9.163   1.00 51.44  ? 46  HIS A CA  1 
ATOM   330   C  C   . HIS A  1 46  ? 63.105  -29.603  8.004   1.00 51.51  ? 46  HIS A C   1 
ATOM   331   O  O   . HIS A  1 46  ? 64.324  -29.464  7.868   1.00 51.37  ? 46  HIS A O   1 
ATOM   332   C  CB  . HIS A  1 46  ? 61.828  -27.588  8.691   1.00 52.08  ? 46  HIS A CB  1 
ATOM   333   C  CG  . HIS A  1 46  ? 61.253  -26.751  9.791   1.00 52.59  ? 46  HIS A CG  1 
ATOM   334   N  ND1 . HIS A  1 46  ? 61.618  -25.439  9.999   1.00 53.06  ? 46  HIS A ND1 1 
ATOM   335   C  CD2 . HIS A  1 46  ? 60.357  -27.050  10.763  1.00 52.78  ? 46  HIS A CD2 1 
ATOM   336   C  CE1 . HIS A  1 46  ? 60.963  -24.962  11.042  1.00 53.37  ? 46  HIS A CE1 1 
ATOM   337   N  NE2 . HIS A  1 46  ? 60.193  -25.920  11.525  1.00 53.20  ? 46  HIS A NE2 1 
ATOM   338   N  N   . VAL A  1 47  ? 62.337  -30.303  7.170   1.00 51.97  ? 47  VAL A N   1 
ATOM   339   C  CA  . VAL A  1 47  ? 62.811  -30.857  5.902   1.00 52.22  ? 47  VAL A CA  1 
ATOM   340   C  C   . VAL A  1 47  ? 62.337  -29.956  4.770   1.00 53.05  ? 47  VAL A C   1 
ATOM   341   O  O   . VAL A  1 47  ? 61.148  -29.665  4.672   1.00 53.12  ? 47  VAL A O   1 
ATOM   342   C  CB  . VAL A  1 47  ? 62.256  -32.278  5.663   1.00 52.06  ? 47  VAL A CB  1 
ATOM   343   C  CG1 . VAL A  1 47  ? 62.804  -32.865  4.361   1.00 51.99  ? 47  VAL A CG1 1 
ATOM   344   C  CG2 . VAL A  1 47  ? 62.565  -33.180  6.858   1.00 51.72  ? 47  VAL A CG2 1 
ATOM   345   N  N   . HIS A  1 48  ? 63.272  -29.526  3.925   1.00 53.94  ? 48  HIS A N   1 
ATOM   346   C  CA  . HIS A  1 48  ? 62.960  -28.681  2.759   1.00 55.31  ? 48  HIS A CA  1 
ATOM   347   C  C   . HIS A  1 48  ? 62.555  -29.513  1.543   1.00 55.67  ? 48  HIS A C   1 
ATOM   348   O  O   . HIS A  1 48  ? 62.782  -30.722  1.507   1.00 55.27  ? 48  HIS A O   1 
ATOM   349   C  CB  . HIS A  1 48  ? 64.149  -27.782  2.410   1.00 55.94  ? 48  HIS A CB  1 
ATOM   350   C  CG  . HIS A  1 48  ? 64.243  -26.561  3.265   1.00 56.57  ? 48  HIS A CG  1 
ATOM   351   N  ND1 . HIS A  1 48  ? 64.108  -25.287  2.758   1.00 57.64  ? 48  HIS A ND1 1 
ATOM   352   C  CD2 . HIS A  1 48  ? 64.428  -26.421  4.599   1.00 56.47  ? 48  HIS A CD2 1 
ATOM   353   C  CE1 . HIS A  1 48  ? 64.226  -24.412  3.741   1.00 57.96  ? 48  HIS A CE1 1 
ATOM   354   N  NE2 . HIS A  1 48  ? 64.415  -25.074  4.870   1.00 57.21  ? 48  HIS A NE2 1 
ATOM   355   N  N   . GLU A  1 49  ? 61.953  -28.859  0.551   1.00 56.61  ? 49  GLU A N   1 
ATOM   356   C  CA  . GLU A  1 49  ? 61.467  -29.559  -0.652  1.00 57.17  ? 49  GLU A CA  1 
ATOM   357   C  C   . GLU A  1 49  ? 62.605  -30.134  -1.504  1.00 56.87  ? 49  GLU A C   1 
ATOM   358   O  O   . GLU A  1 49  ? 62.458  -31.208  -2.083  1.00 56.69  ? 49  GLU A O   1 
ATOM   359   C  CB  . GLU A  1 49  ? 60.599  -28.639  -1.516  1.00 58.42  ? 49  GLU A CB  1 
ATOM   360   C  CG  . GLU A  1 49  ? 59.650  -29.378  -2.454  1.00 59.05  ? 49  GLU A CG  1 
ATOM   361   C  CD  . GLU A  1 49  ? 59.265  -28.557  -3.677  1.00 60.36  ? 49  GLU A CD  1 
ATOM   362   O  OE1 . GLU A  1 49  ? 59.109  -27.318  -3.548  1.00 61.14  ? 49  GLU A OE1 1 
ATOM   363   O  OE2 . GLU A  1 49  ? 59.120  -29.158  -4.769  1.00 60.83  ? 49  GLU A OE2 1 
ATOM   364   N  N   . PHE A  1 50  ? 63.725  -29.418  -1.569  1.00 56.84  ? 50  PHE A N   1 
ATOM   365   C  CA  . PHE A  1 50  ? 64.879  -29.832  -2.364  1.00 56.90  ? 50  PHE A CA  1 
ATOM   366   C  C   . PHE A  1 50  ? 66.110  -30.008  -1.496  1.00 56.29  ? 50  PHE A C   1 
ATOM   367   O  O   . PHE A  1 50  ? 66.215  -29.409  -0.427  1.00 56.24  ? 50  PHE A O   1 
ATOM   368   C  CB  . PHE A  1 50  ? 65.152  -28.792  -3.451  1.00 57.86  ? 50  PHE A CB  1 
ATOM   369   C  CG  . PHE A  1 50  ? 64.011  -28.620  -4.410  1.00 58.62  ? 50  PHE A CG  1 
ATOM   370   C  CD1 . PHE A  1 50  ? 63.698  -29.627  -5.319  1.00 58.67  ? 50  PHE A CD1 1 
ATOM   371   C  CD2 . PHE A  1 50  ? 63.234  -27.465  -4.398  1.00 59.42  ? 50  PHE A CD2 1 
ATOM   372   C  CE1 . PHE A  1 50  ? 62.637  -29.485  -6.198  1.00 59.42  ? 50  PHE A CE1 1 
ATOM   373   C  CE2 . PHE A  1 50  ? 62.172  -27.315  -5.286  1.00 60.21  ? 50  PHE A CE2 1 
ATOM   374   C  CZ  . PHE A  1 50  ? 61.874  -28.328  -6.186  1.00 60.19  ? 50  PHE A CZ  1 
ATOM   375   N  N   . GLY A  1 51  ? 67.037  -30.840  -1.962  1.00 56.11  ? 51  GLY A N   1 
ATOM   376   C  CA  . GLY A  1 51  ? 68.347  -31.003  -1.318  1.00 55.80  ? 51  GLY A CA  1 
ATOM   377   C  C   . GLY A  1 51  ? 69.474  -30.181  -1.938  1.00 56.42  ? 51  GLY A C   1 
ATOM   378   O  O   . GLY A  1 51  ? 70.633  -30.292  -1.522  1.00 56.21  ? 51  GLY A O   1 
ATOM   379   N  N   . ASP A  1 52  ? 69.138  -29.374  -2.945  1.00 57.17  ? 52  ASP A N   1 
ATOM   380   C  CA  . ASP A  1 52  ? 70.092  -28.500  -3.603  1.00 58.03  ? 52  ASP A CA  1 
ATOM   381   C  C   . ASP A  1 52  ? 70.445  -27.375  -2.649  1.00 58.24  ? 52  ASP A C   1 
ATOM   382   O  O   . ASP A  1 52  ? 69.573  -26.605  -2.251  1.00 58.28  ? 52  ASP A O   1 
ATOM   383   C  CB  . ASP A  1 52  ? 69.470  -27.932  -4.877  1.00 58.93  ? 52  ASP A CB  1 
ATOM   384   C  CG  . ASP A  1 52  ? 70.437  -27.103  -5.694  1.00 60.11  ? 52  ASP A CG  1 
ATOM   385   O  OD1 . ASP A  1 52  ? 71.510  -26.714  -5.184  1.00 60.09  ? 52  ASP A OD1 1 
ATOM   386   O  OD2 . ASP A  1 52  ? 70.112  -26.845  -6.870  1.00 61.11  ? 52  ASP A OD2 1 
ATOM   387   N  N   . ASN A  1 53  ? 71.723  -27.292  -2.283  1.00 58.52  ? 53  ASN A N   1 
ATOM   388   C  CA  . ASN A  1 53  ? 72.215  -26.244  -1.387  1.00 58.76  ? 53  ASN A CA  1 
ATOM   389   C  C   . ASN A  1 53  ? 73.334  -25.413  -2.025  1.00 59.90  ? 53  ASN A C   1 
ATOM   390   O  O   . ASN A  1 53  ? 74.215  -24.926  -1.330  1.00 60.14  ? 53  ASN A O   1 
ATOM   391   C  CB  . ASN A  1 53  ? 72.664  -26.873  -0.056  1.00 58.01  ? 53  ASN A CB  1 
ATOM   392   C  CG  . ASN A  1 53  ? 71.525  -27.583  0.677   1.00 57.06  ? 53  ASN A CG  1 
ATOM   393   O  OD1 . ASN A  1 53  ? 71.638  -28.760  1.039   1.00 56.35  ? 53  ASN A OD1 1 
ATOM   394   N  ND2 . ASN A  1 53  ? 70.421  -26.866  0.900   1.00 56.99  ? 53  ASN A ND2 1 
ATOM   395   N  N   . THR A  1 54  ? 73.273  -25.235  -3.348  1.00 60.87  ? 54  THR A N   1 
ATOM   396   C  CA  . THR A  1 54  ? 74.253  -24.425  -4.090  1.00 62.30  ? 54  THR A CA  1 
ATOM   397   C  C   . THR A  1 54  ? 74.066  -22.924  -3.890  1.00 63.39  ? 54  THR A C   1 
ATOM   398   O  O   . THR A  1 54  ? 74.969  -22.152  -4.203  1.00 64.53  ? 54  THR A O   1 
ATOM   399   C  CB  . THR A  1 54  ? 74.193  -24.689  -5.607  1.00 62.96  ? 54  THR A CB  1 
ATOM   400   O  OG1 . THR A  1 54  ? 72.826  -24.741  -6.027  1.00 62.62  ? 54  THR A OG1 1 
ATOM   401   C  CG2 . THR A  1 54  ? 74.889  -25.987  -5.958  1.00 62.66  ? 54  THR A CG2 1 
ATOM   402   N  N   . ALA A  1 55  ? 72.890  -22.513  -3.416  1.00 63.35  ? 55  ALA A N   1 
ATOM   403   C  CA  . ALA A  1 55  ? 72.639  -21.126  -3.033  1.00 64.33  ? 55  ALA A CA  1 
ATOM   404   C  C   . ALA A  1 55  ? 71.825  -21.064  -1.730  1.00 63.65  ? 55  ALA A C   1 
ATOM   405   O  O   . ALA A  1 55  ? 70.915  -20.240  -1.590  1.00 64.10  ? 55  ALA A O   1 
ATOM   406   C  CB  . ALA A  1 55  ? 71.929  -20.395  -4.167  1.00 65.43  ? 55  ALA A CB  1 
ATOM   407   N  N   . GLY A  1 56  ? 72.165  -21.937  -0.778  1.00 62.84  ? 56  GLY A N   1 
ATOM   408   C  CA  . GLY A  1 56  ? 71.538  -21.938  0.542   1.00 62.27  ? 56  GLY A CA  1 
ATOM   409   C  C   . GLY A  1 56  ? 70.070  -22.327  0.509   1.00 62.06  ? 56  GLY A C   1 
ATOM   410   O  O   . GLY A  1 56  ? 69.683  -23.244  -0.223  1.00 62.09  ? 56  GLY A O   1 
ATOM   411   N  N   . ALA A  1 57  ? 69.254  -21.620  1.294   1.00 62.12  ? 57  ALA A N   1 
ATOM   412   C  CA  . ALA A  1 57  ? 67.808  -21.879  1.364   1.00 61.82  ? 57  ALA A CA  1 
ATOM   413   C  C   . ALA A  1 57  ? 67.029  -21.462  0.106   1.00 62.64  ? 57  ALA A C   1 
ATOM   414   O  O   . ALA A  1 57  ? 65.871  -21.865  -0.055  1.00 62.69  ? 57  ALA A O   1 
ATOM   415   C  CB  . ALA A  1 57  ? 67.208  -21.213  2.595   1.00 61.75  ? 57  ALA A CB  1 
ATOM   416   N  N   . THR A  1 58  ? 67.643  -20.653  -0.764  1.00 63.44  ? 58  THR A N   1 
ATOM   417   C  CA  . THR A  1 58  ? 67.042  -20.288  -2.054  1.00 64.26  ? 58  THR A CA  1 
ATOM   418   C  C   . THR A  1 58  ? 66.845  -21.535  -2.921  1.00 63.60  ? 58  THR A C   1 
ATOM   419   O  O   . THR A  1 58  ? 65.735  -21.819  -3.370  1.00 63.51  ? 58  THR A O   1 
ATOM   420   C  CB  . THR A  1 58  ? 67.915  -19.256  -2.816  1.00 65.61  ? 58  THR A CB  1 
ATOM   421   O  OG1 . THR A  1 58  ? 68.139  -18.107  -1.990  1.00 65.96  ? 58  THR A OG1 1 
ATOM   422   C  CG2 . THR A  1 58  ? 67.252  -18.812  -4.125  1.00 66.80  ? 58  THR A CG2 1 
ATOM   423   N  N   . SER A  1 59  ? 67.935  -22.272  -3.132  1.00 63.14  ? 59  SER A N   1 
ATOM   424   C  CA  . SER A  1 59  ? 67.926  -23.511  -3.926  1.00 62.47  ? 59  SER A CA  1 
ATOM   425   C  C   . SER A  1 59  ? 67.276  -24.689  -3.194  1.00 60.93  ? 59  SER A C   1 
ATOM   426   O  O   . SER A  1 59  ? 66.824  -25.637  -3.835  1.00 60.44  ? 59  SER A O   1 
ATOM   427   C  CB  . SER A  1 59  ? 69.353  -23.876  -4.363  1.00 62.60  ? 59  SER A CB  1 
ATOM   428   O  OG  . SER A  1 59  ? 70.271  -23.768  -3.289  1.00 62.18  ? 59  SER A OG  1 
ATOM   429   N  N   . ALA A  1 60  ? 67.239  -24.627  -1.860  1.00 60.13  ? 60  ALA A N   1 
ATOM   430   C  CA  . ALA A  1 60  ? 66.573  -25.652  -1.038  1.00 59.07  ? 60  ALA A CA  1 
ATOM   431   C  C   . ALA A  1 60  ? 65.047  -25.656  -1.173  1.00 59.11  ? 60  ALA A C   1 
ATOM   432   O  O   . ALA A  1 60  ? 64.408  -26.671  -0.877  1.00 58.44  ? 60  ALA A O   1 
ATOM   433   C  CB  . ALA A  1 60  ? 66.958  -25.496  0.426   1.00 58.42  ? 60  ALA A CB  1 
ATOM   434   N  N   . GLY A  1 61  ? 64.472  -24.525  -1.592  1.00 59.87  ? 61  GLY A N   1 
ATOM   435   C  CA  . GLY A  1 61  ? 63.026  -24.392  -1.751  1.00 60.06  ? 61  GLY A CA  1 
ATOM   436   C  C   . GLY A  1 61  ? 62.322  -24.138  -0.427  1.00 59.56  ? 61  GLY A C   1 
ATOM   437   O  O   . GLY A  1 61  ? 62.979  -23.941  0.605   1.00 58.96  ? 61  GLY A O   1 
ATOM   438   N  N   . PRO A  1 62  ? 60.973  -24.140  -0.445  1.00 59.83  ? 62  PRO A N   1 
ATOM   439   C  CA  . PRO A  1 62  ? 60.193  -24.032  0.785   1.00 59.45  ? 62  PRO A CA  1 
ATOM   440   C  C   . PRO A  1 62  ? 60.127  -25.379  1.498   1.00 58.38  ? 62  PRO A C   1 
ATOM   441   O  O   . PRO A  1 62  ? 60.674  -26.373  1.007   1.00 57.86  ? 62  PRO A O   1 
ATOM   442   C  CB  . PRO A  1 62  ? 58.814  -23.603  0.283   1.00 60.34  ? 62  PRO A CB  1 
ATOM   443   C  CG  . PRO A  1 62  ? 58.706  -24.233  -1.056  1.00 60.71  ? 62  PRO A CG  1 
ATOM   444   C  CD  . PRO A  1 62  ? 60.102  -24.312  -1.624  1.00 60.54  ? 62  PRO A CD  1 
ATOM   445   N  N   . HIS A  1 63  ? 59.471  -25.406  2.653   1.00 58.08  ? 63  HIS A N   1 
ATOM   446   C  CA  . HIS A  1 63  ? 59.327  -26.642  3.421   1.00 57.25  ? 63  HIS A CA  1 
ATOM   447   C  C   . HIS A  1 63  ? 58.631  -27.708  2.574   1.00 57.18  ? 63  HIS A C   1 
ATOM   448   O  O   . HIS A  1 63  ? 57.675  -27.398  1.880   1.00 58.10  ? 63  HIS A O   1 
ATOM   449   C  CB  . HIS A  1 63  ? 58.539  -26.389  4.713   1.00 57.31  ? 63  HIS A CB  1 
ATOM   450   C  CG  . HIS A  1 63  ? 59.303  -25.634  5.756   1.00 57.04  ? 63  HIS A CG  1 
ATOM   451   N  ND1 . HIS A  1 63  ? 58.689  -24.988  6.803   1.00 57.26  ? 63  HIS A ND1 1 
ATOM   452   C  CD2 . HIS A  1 63  ? 60.630  -25.419  5.910   1.00 56.86  ? 63  HIS A CD2 1 
ATOM   453   C  CE1 . HIS A  1 63  ? 59.603  -24.412  7.562   1.00 57.24  ? 63  HIS A CE1 1 
ATOM   454   N  NE2 . HIS A  1 63  ? 60.791  -24.661  7.044   1.00 56.98  ? 63  HIS A NE2 1 
ATOM   455   N  N   . PHE A  1 64  ? 59.132  -28.942  2.616   1.00 56.45  ? 64  PHE A N   1 
ATOM   456   C  CA  . PHE A  1 64  ? 58.599  -30.051  1.806   1.00 56.48  ? 64  PHE A CA  1 
ATOM   457   C  C   . PHE A  1 64  ? 57.091  -30.168  2.011   1.00 57.19  ? 64  PHE A C   1 
ATOM   458   O  O   . PHE A  1 64  ? 56.632  -30.376  3.134   1.00 57.11  ? 64  PHE A O   1 
ATOM   459   C  CB  . PHE A  1 64  ? 59.311  -31.362  2.178   1.00 55.54  ? 64  PHE A CB  1 
ATOM   460   C  CG  . PHE A  1 64  ? 58.834  -32.583  1.424   1.00 55.47  ? 64  PHE A CG  1 
ATOM   461   C  CD1 . PHE A  1 64  ? 58.549  -32.541  0.056   1.00 55.96  ? 64  PHE A CD1 1 
ATOM   462   C  CD2 . PHE A  1 64  ? 58.716  -33.805  2.084   1.00 55.04  ? 64  PHE A CD2 1 
ATOM   463   C  CE1 . PHE A  1 64  ? 58.126  -33.682  -0.618  1.00 55.89  ? 64  PHE A CE1 1 
ATOM   464   C  CE2 . PHE A  1 64  ? 58.301  -34.947  1.409   1.00 55.09  ? 64  PHE A CE2 1 
ATOM   465   C  CZ  . PHE A  1 64  ? 58.010  -34.885  0.057   1.00 55.47  ? 64  PHE A CZ  1 
ATOM   466   N  N   . ASN A  1 65  ? 56.332  -30.010  0.926   1.00 58.09  ? 65  ASN A N   1 
ATOM   467   C  CA  . ASN A  1 65  ? 54.889  -29.801  1.024   1.00 59.07  ? 65  ASN A CA  1 
ATOM   468   C  C   . ASN A  1 65  ? 54.111  -30.276  -0.228  1.00 59.94  ? 65  ASN A C   1 
ATOM   469   O  O   . ASN A  1 65  ? 53.527  -29.469  -0.964  1.00 60.55  ? 65  ASN A O   1 
ATOM   470   C  CB  . ASN A  1 65  ? 54.641  -28.318  1.322   1.00 59.65  ? 65  ASN A CB  1 
ATOM   471   C  CG  . ASN A  1 65  ? 53.201  -28.013  1.634   1.00 60.59  ? 65  ASN A CG  1 
ATOM   472   O  OD1 . ASN A  1 65  ? 52.409  -28.905  1.943   1.00 60.75  ? 65  ASN A OD1 1 
ATOM   473   N  ND2 . ASN A  1 65  ? 52.849  -26.740  1.555   1.00 61.47  ? 65  ASN A ND2 1 
ATOM   474   N  N   . PRO A  1 66  ? 54.083  -31.603  -0.455  1.00 59.86  ? 66  PRO A N   1 
ATOM   475   C  CA  . PRO A  1 66  ? 53.389  -32.141  -1.620  1.00 60.59  ? 66  PRO A CA  1 
ATOM   476   C  C   . PRO A  1 66  ? 51.865  -32.068  -1.538  1.00 61.75  ? 66  PRO A C   1 
ATOM   477   O  O   . PRO A  1 66  ? 51.221  -32.273  -2.561  1.00 62.61  ? 66  PRO A O   1 
ATOM   478   C  CB  . PRO A  1 66  ? 53.862  -33.598  -1.675  1.00 59.94  ? 66  PRO A CB  1 
ATOM   479   C  CG  . PRO A  1 66  ? 54.203  -33.940  -0.271  1.00 59.18  ? 66  PRO A CG  1 
ATOM   480   C  CD  . PRO A  1 66  ? 54.688  -32.669  0.368   1.00 59.01  ? 66  PRO A CD  1 
ATOM   481   N  N   . LEU A  1 67  ? 51.297  -31.801  -0.356  1.00 62.09  ? 67  LEU A N   1 
ATOM   482   C  CA  . LEU A  1 67  ? 49.840  -31.642  -0.202  1.00 63.38  ? 67  LEU A CA  1 
ATOM   483   C  C   . LEU A  1 67  ? 49.377  -30.173  -0.080  1.00 64.36  ? 67  LEU A C   1 
ATOM   484   O  O   . LEU A  1 67  ? 48.224  -29.922  0.266   1.00 65.34  ? 67  LEU A O   1 
ATOM   485   C  CB  . LEU A  1 67  ? 49.346  -32.477  0.994   1.00 63.23  ? 67  LEU A CB  1 
ATOM   486   C  CG  . LEU A  1 67  ? 49.605  -33.995  0.935   1.00 62.70  ? 67  LEU A CG  1 
ATOM   487   C  CD1 . LEU A  1 67  ? 49.279  -34.655  2.269   1.00 62.61  ? 67  LEU A CD1 1 
ATOM   488   C  CD2 . LEU A  1 67  ? 48.824  -34.664  -0.189  1.00 63.49  ? 67  LEU A CD2 1 
ATOM   489   N  N   . SER A  1 68  ? 50.268  -29.218  -0.366  1.00 64.39  ? 68  SER A N   1 
ATOM   490   C  CA  . SER A  1 68  ? 49.945  -27.778  -0.408  1.00 65.45  ? 68  SER A CA  1 
ATOM   491   C  C   . SER A  1 68  ? 49.205  -27.242  0.826   1.00 66.46  ? 68  SER A C   1 
ATOM   492   O  O   . SER A  1 68  ? 48.359  -26.354  0.713   1.00 67.82  ? 68  SER A O   1 
ATOM   493   C  CB  . SER A  1 68  ? 49.143  -27.446  -1.670  1.00 66.48  ? 68  SER A CB  1 
ATOM   494   O  OG  . SER A  1 68  ? 49.757  -27.973  -2.822  1.00 66.06  ? 68  SER A OG  1 
ATOM   495   N  N   . ARG A  1 69  ? 49.536  -27.769  2.002   1.00 66.28  ? 69  ARG A N   1 
ATOM   496   C  CA  . ARG A  1 69  ? 48.939  -27.307  3.253   1.00 67.26  ? 69  ARG A CA  1 
ATOM   497   C  C   . ARG A  1 69  ? 49.677  -26.064  3.737   1.00 67.37  ? 69  ARG A C   1 
ATOM   498   O  O   . ARG A  1 69  ? 50.642  -25.616  3.109   1.00 66.96  ? 69  ARG A O   1 
ATOM   499   C  CB  . ARG A  1 69  ? 48.999  -28.401  4.324   1.00 66.86  ? 69  ARG A CB  1 
ATOM   500   C  CG  . ARG A  1 69  ? 48.338  -29.717  3.933   1.00 67.51  ? 69  ARG A CG  1 
ATOM   501   C  CD  . ARG A  1 69  ? 46.820  -29.620  3.861   1.00 69.29  ? 69  ARG A CD  1 
ATOM   502   N  NE  . ARG A  1 69  ? 46.222  -30.830  3.288   1.00 69.96  ? 69  ARG A NE  1 
ATOM   503   C  CZ  . ARG A  1 69  ? 46.056  -31.993  3.927   1.00 69.91  ? 69  ARG A CZ  1 
ATOM   504   N  NH1 . ARG A  1 69  ? 46.440  -32.157  5.196   1.00 69.46  ? 69  ARG A NH1 1 
ATOM   505   N  NH2 . ARG A  1 69  ? 45.498  -33.016  3.283   1.00 70.47  ? 69  ARG A NH2 1 
ATOM   506   N  N   . LYS A  1 70  ? 49.190  -25.497  4.837   1.00 68.08  ? 70  LYS A N   1 
ATOM   507   C  CA  . LYS A  1 70  ? 49.896  -24.449  5.563   1.00 68.09  ? 70  LYS A CA  1 
ATOM   508   C  C   . LYS A  1 70  ? 50.748  -25.094  6.660   1.00 67.04  ? 70  LYS A C   1 
ATOM   509   O  O   . LYS A  1 70  ? 50.602  -26.282  6.957   1.00 66.63  ? 70  LYS A O   1 
ATOM   510   C  CB  . LYS A  1 70  ? 48.901  -23.452  6.160   1.00 69.54  ? 70  LYS A CB  1 
ATOM   511   C  CG  . LYS A  1 70  ? 48.085  -22.692  5.121   1.00 71.14  ? 70  LYS A CG  1 
ATOM   512   C  CD  . LYS A  1 70  ? 47.037  -21.796  5.772   1.00 72.71  ? 70  LYS A CD  1 
ATOM   513   C  CE  . LYS A  1 70  ? 46.003  -21.315  4.761   1.00 74.46  ? 70  LYS A CE  1 
ATOM   514   N  NZ  . LYS A  1 70  ? 44.870  -20.586  5.404   1.00 76.01  ? 70  LYS A NZ  1 
ATOM   515   N  N   . HIS A  1 71  ? 51.635  -24.301  7.255   1.00 66.86  ? 71  HIS A N   1 
ATOM   516   C  CA  . HIS A  1 71  ? 52.557  -24.778  8.290   1.00 65.87  ? 71  HIS A CA  1 
ATOM   517   C  C   . HIS A  1 71  ? 51.806  -25.126  9.585   1.00 65.92  ? 71  HIS A C   1 
ATOM   518   O  O   . HIS A  1 71  ? 50.894  -24.405  10.002  1.00 66.83  ? 71  HIS A O   1 
ATOM   519   C  CB  . HIS A  1 71  ? 53.619  -23.707  8.572   1.00 65.92  ? 71  HIS A CB  1 
ATOM   520   C  CG  . HIS A  1 71  ? 54.773  -24.182  9.402   1.00 65.24  ? 71  HIS A CG  1 
ATOM   521   N  ND1 . HIS A  1 71  ? 56.073  -24.134  8.952   1.00 64.76  ? 71  HIS A ND1 1 
ATOM   522   C  CD2 . HIS A  1 71  ? 54.829  -24.690  10.657  1.00 65.06  ? 71  HIS A CD2 1 
ATOM   523   C  CE1 . HIS A  1 71  ? 56.879  -24.600  9.890   1.00 64.17  ? 71  HIS A CE1 1 
ATOM   524   N  NE2 . HIS A  1 71  ? 56.148  -24.951  10.932  1.00 64.30  ? 71  HIS A NE2 1 
ATOM   525   N  N   . GLY A  1 72  ? 52.194  -26.246  10.195  1.00 64.85  ? 72  GLY A N   1 
ATOM   526   C  CA  . GLY A  1 72  ? 51.744  -26.627  11.537  1.00 64.60  ? 72  GLY A CA  1 
ATOM   527   C  C   . GLY A  1 72  ? 52.827  -27.379  12.289  1.00 63.25  ? 72  GLY A C   1 
ATOM   528   O  O   . GLY A  1 72  ? 53.953  -27.510  11.812  1.00 62.18  ? 72  GLY A O   1 
ATOM   529   N  N   . GLY A  1 73  ? 52.489  -27.852  13.483  1.00 63.34  ? 73  GLY A N   1 
ATOM   530   C  CA  . GLY A  1 73  ? 53.370  -28.729  14.250  1.00 62.55  ? 73  GLY A CA  1 
ATOM   531   C  C   . GLY A  1 73  ? 53.285  -30.152  13.718  1.00 62.29  ? 73  GLY A C   1 
ATOM   532   O  O   . GLY A  1 73  ? 52.426  -30.447  12.882  1.00 62.77  ? 73  GLY A O   1 
ATOM   533   N  N   . PRO A  1 74  ? 54.168  -31.051  14.194  1.00 61.57  ? 74  PRO A N   1 
ATOM   534   C  CA  . PRO A  1 74  ? 54.122  -32.453  13.757  1.00 61.35  ? 74  PRO A CA  1 
ATOM   535   C  C   . PRO A  1 74  ? 52.793  -33.148  14.030  1.00 62.36  ? 74  PRO A C   1 
ATOM   536   O  O   . PRO A  1 74  ? 52.339  -33.927  13.209  1.00 62.30  ? 74  PRO A O   1 
ATOM   537   C  CB  . PRO A  1 74  ? 55.229  -33.112  14.577  1.00 60.81  ? 74  PRO A CB  1 
ATOM   538   C  CG  . PRO A  1 74  ? 56.164  -32.005  14.891  1.00 60.42  ? 74  PRO A CG  1 
ATOM   539   C  CD  . PRO A  1 74  ? 55.305  -30.801  15.098  1.00 61.03  ? 74  PRO A CD  1 
ATOM   540   N  N   . LYS A  1 75  ? 52.180  -32.851  15.171  1.00 63.61  ? 75  LYS A N   1 
ATOM   541   C  CA  . LYS A  1 75  ? 50.921  -33.484  15.576  1.00 65.05  ? 75  LYS A CA  1 
ATOM   542   C  C   . LYS A  1 75  ? 49.677  -32.870  14.922  1.00 65.79  ? 75  LYS A C   1 
ATOM   543   O  O   . LYS A  1 75  ? 48.593  -33.444  15.019  1.00 66.65  ? 75  LYS A O   1 
ATOM   544   C  CB  . LYS A  1 75  ? 50.767  -33.418  17.091  1.00 66.01  ? 75  LYS A CB  1 
ATOM   545   C  CG  . LYS A  1 75  ? 51.921  -34.036  17.870  1.00 65.83  ? 75  LYS A CG  1 
ATOM   546   C  CD  . LYS A  1 75  ? 51.673  -33.985  19.372  1.00 66.98  ? 75  LYS A CD  1 
ATOM   547   C  CE  . LYS A  1 75  ? 51.765  -32.569  19.935  1.00 67.20  ? 75  LYS A CE  1 
ATOM   548   N  NZ  . LYS A  1 75  ? 51.439  -32.514  21.385  1.00 68.25  ? 75  LYS A NZ  1 
ATOM   549   N  N   . ASP A  1 76  ? 49.826  -31.706  14.288  1.00 65.64  ? 76  ASP A N   1 
ATOM   550   C  CA  . ASP A  1 76  ? 48.735  -31.066  13.548  1.00 66.64  ? 76  ASP A CA  1 
ATOM   551   C  C   . ASP A  1 76  ? 48.383  -31.847  12.270  1.00 66.86  ? 76  ASP A C   1 
ATOM   552   O  O   . ASP A  1 76  ? 49.241  -32.479  11.654  1.00 66.21  ? 76  ASP A O   1 
ATOM   553   C  CB  . ASP A  1 76  ? 49.085  -29.603  13.200  1.00 66.51  ? 76  ASP A CB  1 
ATOM   554   C  CG  . ASP A  1 76  ? 48.991  -28.661  14.406  1.00 67.05  ? 76  ASP A CG  1 
ATOM   555   O  OD1 . ASP A  1 76  ? 47.961  -28.697  15.112  1.00 68.28  ? 76  ASP A OD1 1 
ATOM   556   O  OD2 . ASP A  1 76  ? 49.930  -27.859  14.637  1.00 66.39  ? 76  ASP A OD2 1 
ATOM   557   N  N   . GLU A  1 77  ? 47.107  -31.808  11.896  1.00 68.04  ? 77  GLU A N   1 
ATOM   558   C  CA  . GLU A  1 77  ? 46.631  -32.413  10.653  1.00 68.39  ? 77  GLU A CA  1 
ATOM   559   C  C   . GLU A  1 77  ? 46.893  -31.466  9.481   1.00 67.51  ? 77  GLU A C   1 
ATOM   560   O  O   . GLU A  1 77  ? 47.233  -31.906  8.386   1.00 67.06  ? 77  GLU A O   1 
ATOM   561   C  CB  . GLU A  1 77  ? 45.138  -32.748  10.769  1.00 70.52  ? 77  GLU A CB  1 
ATOM   562   C  CG  . GLU A  1 77  ? 44.607  -33.683  9.685   1.00 71.53  ? 77  GLU A CG  1 
ATOM   563   C  CD  . GLU A  1 77  ? 44.006  -32.949  8.491   1.00 72.67  ? 77  GLU A CD  1 
ATOM   564   O  OE1 . GLU A  1 77  ? 42.999  -32.226  8.680   1.00 74.42  ? 77  GLU A OE1 1 
ATOM   565   O  OE2 . GLU A  1 77  ? 44.529  -33.110  7.363   1.00 72.36  ? 77  GLU A OE2 1 
ATOM   566   N  N   . GLU A  1 78  ? 46.711  -30.169  9.720   1.00 67.28  ? 78  GLU A N   1 
ATOM   567   C  CA  . GLU A  1 78  ? 47.110  -29.120  8.779   1.00 66.63  ? 78  GLU A CA  1 
ATOM   568   C  C   . GLU A  1 78  ? 48.598  -28.784  9.001   1.00 64.76  ? 78  GLU A C   1 
ATOM   569   O  O   . GLU A  1 78  ? 48.933  -27.899  9.798   1.00 64.95  ? 78  GLU A O   1 
ATOM   570   C  CB  . GLU A  1 78  ? 46.214  -27.883  8.975   1.00 67.81  ? 78  GLU A CB  1 
ATOM   571   C  CG  . GLU A  1 78  ? 46.497  -26.692  8.063   1.00 68.06  ? 78  GLU A CG  1 
ATOM   572   C  CD  . GLU A  1 78  ? 46.181  -26.936  6.598   1.00 68.51  ? 78  GLU A CD  1 
ATOM   573   O  OE1 . GLU A  1 78  ? 45.320  -27.782  6.275   1.00 69.25  ? 78  GLU A OE1 1 
ATOM   574   O  OE2 . GLU A  1 78  ? 46.795  -26.251  5.758   1.00 68.34  ? 78  GLU A OE2 1 
ATOM   575   N  N   . ARG A  1 79  ? 49.478  -29.511  8.308   1.00 62.89  ? 79  ARG A N   1 
ATOM   576   C  CA  . ARG A  1 79  ? 50.930  -29.296  8.388   1.00 61.11  ? 79  ARG A CA  1 
ATOM   577   C  C   . ARG A  1 79  ? 51.604  -29.547  7.050   1.00 60.28  ? 79  ARG A C   1 
ATOM   578   O  O   . ARG A  1 79  ? 51.048  -30.233  6.199   1.00 60.63  ? 79  ARG A O   1 
ATOM   579   C  CB  . ARG A  1 79  ? 51.548  -30.231  9.433   1.00 60.22  ? 79  ARG A CB  1 
ATOM   580   C  CG  . ARG A  1 79  ? 51.286  -31.715  9.195   1.00 59.94  ? 79  ARG A CG  1 
ATOM   581   C  CD  . ARG A  1 79  ? 52.094  -32.612  10.127  1.00 59.04  ? 79  ARG A CD  1 
ATOM   582   N  NE  . ARG A  1 79  ? 53.416  -32.947  9.590   1.00 57.86  ? 79  ARG A NE  1 
ATOM   583   C  CZ  . ARG A  1 79  ? 54.218  -33.914  10.050  1.00 57.12  ? 79  ARG A CZ  1 
ATOM   584   N  NH1 . ARG A  1 79  ? 53.869  -34.680  11.081  1.00 57.26  ? 79  ARG A NH1 1 
ATOM   585   N  NH2 . ARG A  1 79  ? 55.394  -34.125  9.466   1.00 56.41  ? 79  ARG A NH2 1 
ATOM   586   N  N   . HIS A  1 80  ? 52.806  -29.005  6.873   1.00 59.27  ? 80  HIS A N   1 
ATOM   587   C  CA  . HIS A  1 80  ? 53.676  -29.425  5.768   1.00 58.54  ? 80  HIS A CA  1 
ATOM   588   C  C   . HIS A  1 80  ? 54.272  -30.778  6.143   1.00 57.44  ? 80  HIS A C   1 
ATOM   589   O  O   . HIS A  1 80  ? 54.425  -31.079  7.327   1.00 57.32  ? 80  HIS A O   1 
ATOM   590   C  CB  . HIS A  1 80  ? 54.801  -28.416  5.502   1.00 58.39  ? 80  HIS A CB  1 
ATOM   591   C  CG  . HIS A  1 80  ? 54.323  -27.038  5.152   1.00 59.41  ? 80  HIS A CG  1 
ATOM   592   N  ND1 . HIS A  1 80  ? 55.109  -25.916  5.293   1.00 59.44  ? 80  HIS A ND1 1 
ATOM   593   C  CD2 . HIS A  1 80  ? 53.134  -26.602  4.675   1.00 60.63  ? 80  HIS A CD2 1 
ATOM   594   C  CE1 . HIS A  1 80  ? 54.433  -24.852  4.903   1.00 60.54  ? 80  HIS A CE1 1 
ATOM   595   N  NE2 . HIS A  1 80  ? 53.230  -25.240  4.523   1.00 61.20  ? 80  HIS A NE2 1 
ATOM   596   N  N   . VAL A  1 81  ? 54.604  -31.595  5.148   1.00 56.78  ? 81  VAL A N   1 
ATOM   597   C  CA  . VAL A  1 81  ? 55.217  -32.908  5.403   1.00 55.89  ? 81  VAL A CA  1 
ATOM   598   C  C   . VAL A  1 81  ? 56.578  -32.758  6.099   1.00 54.82  ? 81  VAL A C   1 
ATOM   599   O  O   . VAL A  1 81  ? 56.913  -33.543  6.985   1.00 54.32  ? 81  VAL A O   1 
ATOM   600   C  CB  . VAL A  1 81  ? 55.344  -33.743  4.103   1.00 55.93  ? 81  VAL A CB  1 
ATOM   601   C  CG1 . VAL A  1 81  ? 56.224  -34.978  4.298   1.00 55.35  ? 81  VAL A CG1 1 
ATOM   602   C  CG2 . VAL A  1 81  ? 53.963  -34.164  3.622   1.00 56.74  ? 81  VAL A CG2 1 
ATOM   603   N  N   . GLY A  1 82  ? 57.337  -31.733  5.719   1.00 54.33  ? 82  GLY A N   1 
ATOM   604   C  CA  . GLY A  1 82  ? 58.611  -31.441  6.357   1.00 53.64  ? 82  GLY A CA  1 
ATOM   605   C  C   . GLY A  1 82  ? 58.571  -30.764  7.727   1.00 53.55  ? 82  GLY A C   1 
ATOM   606   O  O   . GLY A  1 82  ? 59.620  -30.358  8.227   1.00 53.17  ? 82  GLY A O   1 
ATOM   607   N  N   . ASP A  1 83  ? 57.392  -30.633  8.340   1.00 53.79  ? 83  ASP A N   1 
ATOM   608   C  CA  . ASP A  1 83  ? 57.266  -29.984  9.650   1.00 53.76  ? 83  ASP A CA  1 
ATOM   609   C  C   . ASP A  1 83  ? 57.512  -30.956  10.805  1.00 53.22  ? 83  ASP A C   1 
ATOM   610   O  O   . ASP A  1 83  ? 56.581  -31.601  11.284  1.00 53.61  ? 83  ASP A O   1 
ATOM   611   C  CB  . ASP A  1 83  ? 55.875  -29.347  9.796   1.00 54.68  ? 83  ASP A CB  1 
ATOM   612   C  CG  . ASP A  1 83  ? 55.704  -28.098  8.954   1.00 55.20  ? 83  ASP A CG  1 
ATOM   613   O  OD1 . ASP A  1 83  ? 56.706  -27.529  8.477   1.00 54.94  ? 83  ASP A OD1 1 
ATOM   614   O  OD2 . ASP A  1 83  ? 54.549  -27.668  8.758   1.00 56.19  ? 83  ASP A OD2 1 
ATOM   615   N  N   . LEU A  1 84  ? 58.758  -31.038  11.268  1.00 52.35  ? 84  LEU A N   1 
ATOM   616   C  CA  . LEU A  1 84  ? 59.104  -31.892  12.409  1.00 52.00  ? 84  LEU A CA  1 
ATOM   617   C  C   . LEU A  1 84  ? 59.297  -31.110  13.710  1.00 52.03  ? 84  LEU A C   1 
ATOM   618   O  O   . LEU A  1 84  ? 59.976  -31.585  14.620  1.00 51.89  ? 84  LEU A O   1 
ATOM   619   C  CB  . LEU A  1 84  ? 60.338  -32.735  12.091  1.00 51.43  ? 84  LEU A CB  1 
ATOM   620   C  CG  . LEU A  1 84  ? 60.173  -33.622  10.857  1.00 51.37  ? 84  LEU A CG  1 
ATOM   621   C  CD1 . LEU A  1 84  ? 61.526  -34.138  10.394  1.00 51.01  ? 84  LEU A CD1 1 
ATOM   622   C  CD2 . LEU A  1 84  ? 59.215  -34.769  11.131  1.00 51.70  ? 84  LEU A CD2 1 
ATOM   623   N  N   . GLY A  1 85  ? 58.674  -29.932  13.809  1.00 52.25  ? 85  GLY A N   1 
ATOM   624   C  CA  . GLY A  1 85  ? 58.568  -29.203  15.075  1.00 52.42  ? 85  GLY A CA  1 
ATOM   625   C  C   . GLY A  1 85  ? 59.883  -28.641  15.590  1.00 51.84  ? 85  GLY A C   1 
ATOM   626   O  O   . GLY A  1 85  ? 60.677  -28.093  14.817  1.00 51.49  ? 85  GLY A O   1 
ATOM   627   N  N   . ASN A  1 86  ? 60.099  -28.777  16.903  1.00 51.69  ? 86  ASN A N   1 
ATOM   628   C  CA  . ASN A  1 86  ? 61.312  -28.314  17.572  1.00 51.27  ? 86  ASN A CA  1 
ATOM   629   C  C   . ASN A  1 86  ? 62.065  -29.459  18.212  1.00 50.88  ? 86  ASN A C   1 
ATOM   630   O  O   . ASN A  1 86  ? 61.453  -30.322  18.836  1.00 51.21  ? 86  ASN A O   1 
ATOM   631   C  CB  . ASN A  1 86  ? 60.971  -27.326  18.680  1.00 51.77  ? 86  ASN A CB  1 
ATOM   632   C  CG  . ASN A  1 86  ? 60.330  -26.063  18.159  1.00 52.20  ? 86  ASN A CG  1 
ATOM   633   O  OD1 . ASN A  1 86  ? 60.942  -25.320  17.394  1.00 52.12  ? 86  ASN A OD1 1 
ATOM   634   N  ND2 . ASN A  1 86  ? 59.097  -25.802  18.575  1.00 52.85  ? 86  ASN A ND2 1 
ATOM   635   N  N   . VAL A  1 87  ? 63.385  -29.463  18.056  1.00 50.31  ? 87  VAL A N   1 
ATOM   636   C  CA  . VAL A  1 87  ? 64.262  -30.230  18.949  1.00 50.21  ? 87  VAL A CA  1 
ATOM   637   C  C   . VAL A  1 87  ? 64.631  -29.315  20.125  1.00 50.37  ? 87  VAL A C   1 
ATOM   638   O  O   . VAL A  1 87  ? 64.597  -28.085  19.988  1.00 50.41  ? 87  VAL A O   1 
ATOM   639   C  CB  . VAL A  1 87  ? 65.513  -30.802  18.224  1.00 49.88  ? 87  VAL A CB  1 
ATOM   640   C  CG1 . VAL A  1 87  ? 65.087  -31.681  17.053  1.00 49.58  ? 87  VAL A CG1 1 
ATOM   641   C  CG2 . VAL A  1 87  ? 66.474  -29.708  17.753  1.00 49.80  ? 87  VAL A CG2 1 
ATOM   642   N  N   . THR A  1 88  ? 64.956  -29.911  21.273  1.00 50.41  ? 88  THR A N   1 
ATOM   643   C  CA  . THR A  1 88  ? 65.294  -29.158  22.489  1.00 50.71  ? 88  THR A CA  1 
ATOM   644   C  C   . THR A  1 88  ? 66.754  -29.362  22.884  1.00 50.64  ? 88  THR A C   1 
ATOM   645   O  O   . THR A  1 88  ? 67.171  -30.481  23.168  1.00 50.74  ? 88  THR A O   1 
ATOM   646   C  CB  . THR A  1 88  ? 64.412  -29.601  23.673  1.00 51.30  ? 88  THR A CB  1 
ATOM   647   O  OG1 . THR A  1 88  ? 63.039  -29.578  23.277  1.00 51.47  ? 88  THR A OG1 1 
ATOM   648   C  CG2 . THR A  1 88  ? 64.600  -28.698  24.881  1.00 51.81  ? 88  THR A CG2 1 
ATOM   649   N  N   . ALA A  1 89  ? 67.521  -28.279  22.917  1.00 50.64  ? 89  ALA A N   1 
ATOM   650   C  CA  . ALA A  1 89  ? 68.897  -28.322  23.410  1.00 50.82  ? 89  ALA A CA  1 
ATOM   651   C  C   . ALA A  1 89  ? 68.928  -28.117  24.926  1.00 51.45  ? 89  ALA A C   1 
ATOM   652   O  O   . ALA A  1 89  ? 68.140  -27.339  25.471  1.00 51.58  ? 89  ALA A O   1 
ATOM   653   C  CB  . ALA A  1 89  ? 69.738  -27.265  22.717  1.00 50.72  ? 89  ALA A CB  1 
ATOM   654   N  N   . ASP A  1 90  ? 69.837  -28.831  25.592  1.00 51.93  ? 90  ASP A N   1 
ATOM   655   C  CA  . ASP A  1 90  ? 70.084  -28.677  27.038  1.00 52.79  ? 90  ASP A CA  1 
ATOM   656   C  C   . ASP A  1 90  ? 71.012  -27.484  27.330  1.00 53.19  ? 90  ASP A C   1 
ATOM   657   O  O   . ASP A  1 90  ? 71.488  -26.816  26.410  1.00 52.80  ? 90  ASP A O   1 
ATOM   658   C  CB  . ASP A  1 90  ? 70.617  -29.994  27.666  1.00 53.18  ? 90  ASP A CB  1 
ATOM   659   C  CG  . ASP A  1 90  ? 72.002  -30.418  27.140  1.00 53.08  ? 90  ASP A CG  1 
ATOM   660   O  OD1 . ASP A  1 90  ? 72.748  -29.568  26.602  1.00 52.78  ? 90  ASP A OD1 1 
ATOM   661   O  OD2 . ASP A  1 90  ? 72.346  -31.620  27.278  1.00 53.20  ? 90  ASP A OD2 1 
ATOM   662   N  N   . LYS A  1 91  ? 71.264  -27.220  28.610  1.00 54.15  ? 91  LYS A N   1 
ATOM   663   C  CA  . LYS A  1 91  ? 72.187  -26.143  29.023  1.00 54.73  ? 91  LYS A CA  1 
ATOM   664   C  C   . LYS A  1 91  ? 73.582  -26.218  28.380  1.00 54.55  ? 91  LYS A C   1 
ATOM   665   O  O   . LYS A  1 91  ? 74.194  -25.188  28.134  1.00 54.70  ? 91  LYS A O   1 
ATOM   666   C  CB  . LYS A  1 91  ? 72.320  -26.093  30.551  1.00 55.85  ? 91  LYS A CB  1 
ATOM   667   C  CG  . LYS A  1 91  ? 72.991  -27.317  31.160  1.00 56.56  ? 91  LYS A CG  1 
ATOM   668   C  CD  . LYS A  1 91  ? 72.749  -27.414  32.660  1.00 57.65  ? 91  LYS A CD  1 
ATOM   669   C  CE  . LYS A  1 91  ? 73.515  -26.350  33.419  1.00 58.42  ? 91  LYS A CE  1 
ATOM   670   N  NZ  . LYS A  1 91  ? 73.447  -26.652  34.874  1.00 59.61  ? 91  LYS A NZ  1 
ATOM   671   N  N   . ASP A  1 92  ? 74.065  -27.425  28.094  1.00 54.38  ? 92  ASP A N   1 
ATOM   672   C  CA  . ASP A  1 92  ? 75.345  -27.609  27.392  1.00 54.36  ? 92  ASP A CA  1 
ATOM   673   C  C   . ASP A  1 92  ? 75.258  -27.450  25.864  1.00 53.54  ? 92  ASP A C   1 
ATOM   674   O  O   . ASP A  1 92  ? 76.250  -27.653  25.175  1.00 53.50  ? 92  ASP A O   1 
ATOM   675   C  CB  . ASP A  1 92  ? 75.944  -28.978  27.734  1.00 54.77  ? 92  ASP A CB  1 
ATOM   676   C  CG  . ASP A  1 92  ? 76.188  -29.157  29.227  1.00 55.77  ? 92  ASP A CG  1 
ATOM   677   O  OD1 . ASP A  1 92  ? 76.852  -28.294  29.849  1.00 56.34  ? 92  ASP A OD1 1 
ATOM   678   O  OD2 . ASP A  1 92  ? 75.716  -30.173  29.776  1.00 56.09  ? 92  ASP A OD2 1 
ATOM   679   N  N   . GLY A  1 93  ? 74.089  -27.086  25.339  1.00 52.99  ? 93  GLY A N   1 
ATOM   680   C  CA  . GLY A  1 93  ? 73.895  -26.903  23.904  1.00 52.46  ? 93  GLY A CA  1 
ATOM   681   C  C   . GLY A  1 93  ? 73.628  -28.166  23.096  1.00 52.08  ? 93  GLY A C   1 
ATOM   682   O  O   . GLY A  1 93  ? 73.610  -28.112  21.864  1.00 51.71  ? 93  GLY A O   1 
ATOM   683   N  N   . VAL A  1 94  ? 73.389  -29.288  23.779  1.00 52.33  ? 94  VAL A N   1 
ATOM   684   C  CA  . VAL A  1 94  ? 73.176  -30.585  23.139  1.00 52.05  ? 94  VAL A CA  1 
ATOM   685   C  C   . VAL A  1 94  ? 71.682  -30.924  23.077  1.00 51.91  ? 94  VAL A C   1 
ATOM   686   O  O   . VAL A  1 94  ? 71.021  -31.051  24.114  1.00 52.12  ? 94  VAL A O   1 
ATOM   687   C  CB  . VAL A  1 94  ? 73.924  -31.709  23.892  1.00 52.55  ? 94  VAL A CB  1 
ATOM   688   C  CG1 . VAL A  1 94  ? 73.686  -33.065  23.232  1.00 52.34  ? 94  VAL A CG1 1 
ATOM   689   C  CG2 . VAL A  1 94  ? 75.414  -31.404  23.960  1.00 53.00  ? 94  VAL A CG2 1 
ATOM   690   N  N   . ALA A  1 95  ? 71.164  -31.070  21.856  1.00 51.68  ? 95  ALA A N   1 
ATOM   691   C  CA  . ALA A  1 95  ? 69.815  -31.583  21.625  1.00 51.69  ? 95  ALA A CA  1 
ATOM   692   C  C   . ALA A  1 95  ? 69.899  -33.037  21.177  1.00 51.94  ? 95  ALA A C   1 
ATOM   693   O  O   . ALA A  1 95  ? 70.358  -33.309  20.078  1.00 51.63  ? 95  ALA A O   1 
ATOM   694   C  CB  . ALA A  1 95  ? 69.100  -30.745  20.579  1.00 51.20  ? 95  ALA A CB  1 
ATOM   695   N  N   . ASP A  1 96  ? 69.492  -33.961  22.047  1.00 52.82  ? 96  ASP A N   1 
ATOM   696   C  CA  . ASP A  1 96  ? 69.338  -35.368  21.684  1.00 53.31  ? 96  ASP A CA  1 
ATOM   697   C  C   . ASP A  1 96  ? 67.972  -35.538  21.026  1.00 53.18  ? 96  ASP A C   1 
ATOM   698   O  O   . ASP A  1 96  ? 66.943  -35.419  21.690  1.00 53.52  ? 96  ASP A O   1 
ATOM   699   C  CB  . ASP A  1 96  ? 69.439  -36.292  22.912  1.00 54.34  ? 96  ASP A CB  1 
ATOM   700   C  CG  . ASP A  1 96  ? 70.865  -36.416  23.460  1.00 55.10  ? 96  ASP A CG  1 
ATOM   701   O  OD1 . ASP A  1 96  ? 71.839  -36.367  22.670  1.00 55.04  ? 96  ASP A OD1 1 
ATOM   702   O  OD2 . ASP A  1 96  ? 71.010  -36.587  24.696  1.00 56.14  ? 96  ASP A OD2 1 
ATOM   703   N  N   . VAL A  1 97  ? 67.972  -35.824  19.724  1.00 52.93  ? 97  VAL A N   1 
ATOM   704   C  CA  . VAL A  1 97  ? 66.742  -35.908  18.936  1.00 52.74  ? 97  VAL A CA  1 
ATOM   705   C  C   . VAL A  1 97  ? 66.179  -37.312  19.028  1.00 53.16  ? 97  VAL A C   1 
ATOM   706   O  O   . VAL A  1 97  ? 66.890  -38.285  18.820  1.00 53.30  ? 97  VAL A O   1 
ATOM   707   C  CB  . VAL A  1 97  ? 66.986  -35.579  17.447  1.00 52.29  ? 97  VAL A CB  1 
ATOM   708   C  CG1 . VAL A  1 97  ? 65.665  -35.544  16.677  1.00 52.13  ? 97  VAL A CG1 1 
ATOM   709   C  CG2 . VAL A  1 97  ? 67.734  -34.254  17.306  1.00 52.15  ? 97  VAL A CG2 1 
ATOM   710   N  N   . SER A  1 98  ? 64.899  -37.407  19.348  1.00 53.59  ? 98  SER A N   1 
ATOM   711   C  CA  . SER A  1 98  ? 64.194  -38.683  19.337  1.00 54.18  ? 98  SER A CA  1 
ATOM   712   C  C   . SER A  1 98  ? 62.753  -38.388  18.957  1.00 54.27  ? 98  SER A C   1 
ATOM   713   O  O   . SER A  1 98  ? 62.037  -37.721  19.694  1.00 54.72  ? 98  SER A O   1 
ATOM   714   C  CB  . SER A  1 98  ? 64.280  -39.360  20.703  1.00 55.09  ? 98  SER A CB  1 
ATOM   715   O  OG  . SER A  1 98  ? 63.643  -40.621  20.676  1.00 55.66  ? 98  SER A OG  1 
ATOM   716   N  N   . ILE A  1 99  ? 62.355  -38.857  17.782  1.00 54.09  ? 99  ILE A N   1 
ATOM   717   C  CA  . ILE A  1 99  ? 61.089  -38.492  17.169  1.00 54.16  ? 99  ILE A CA  1 
ATOM   718   C  C   . ILE A  1 99  ? 60.553  -39.732  16.466  1.00 54.42  ? 99  ILE A C   1 
ATOM   719   O  O   . ILE A  1 99  ? 61.325  -40.561  15.981  1.00 54.42  ? 99  ILE A O   1 
ATOM   720   C  CB  . ILE A  1 99  ? 61.293  -37.313  16.169  1.00 53.67  ? 99  ILE A CB  1 
ATOM   721   C  CG1 . ILE A  1 99  ? 61.400  -35.977  16.922  1.00 53.73  ? 99  ILE A CG1 1 
ATOM   722   C  CG2 . ILE A  1 99  ? 60.177  -37.229  15.122  1.00 53.71  ? 99  ILE A CG2 1 
ATOM   723   C  CD1 . ILE A  1 99  ? 61.770  -34.794  16.048  1.00 53.28  ? 99  ILE A CD1 1 
ATOM   724   N  N   . GLU A  1 100 ? 59.232  -39.862  16.448  1.00 54.87  ? 100 GLU A N   1 
ATOM   725   C  CA  . GLU A  1 100 ? 58.536  -40.806  15.586  1.00 55.04  ? 100 GLU A CA  1 
ATOM   726   C  C   . GLU A  1 100 ? 57.558  -39.979  14.760  1.00 54.75  ? 100 GLU A C   1 
ATOM   727   O  O   . GLU A  1 100 ? 56.948  -39.036  15.272  1.00 54.87  ? 100 GLU A O   1 
ATOM   728   C  CB  . GLU A  1 100 ? 57.822  -41.867  16.429  1.00 56.20  ? 100 GLU A CB  1 
ATOM   729   C  CG  . GLU A  1 100 ? 57.023  -42.893  15.633  1.00 56.82  ? 100 GLU A CG  1 
ATOM   730   C  CD  . GLU A  1 100 ? 56.708  -44.152  16.429  1.00 57.99  ? 100 GLU A CD  1 
ATOM   731   O  OE1 . GLU A  1 100 ? 57.667  -44.841  16.844  1.00 58.22  ? 100 GLU A OE1 1 
ATOM   732   O  OE2 . GLU A  1 100 ? 55.509  -44.462  16.629  1.00 58.79  ? 100 GLU A OE2 1 
ATOM   733   N  N   . ASP A  1 101 ? 57.437  -40.303  13.478  1.00 54.40  ? 101 ASP A N   1 
ATOM   734   C  CA  . ASP A  1 101 ? 56.565  -39.549  12.577  1.00 54.30  ? 101 ASP A CA  1 
ATOM   735   C  C   . ASP A  1 101 ? 56.117  -40.428  11.412  1.00 54.28  ? 101 ASP A C   1 
ATOM   736   O  O   . ASP A  1 101 ? 56.935  -41.134  10.817  1.00 53.96  ? 101 ASP A O   1 
ATOM   737   C  CB  . ASP A  1 101 ? 57.298  -38.308  12.063  1.00 53.70  ? 101 ASP A CB  1 
ATOM   738   C  CG  . ASP A  1 101 ? 56.350  -37.218  11.579  1.00 54.07  ? 101 ASP A CG  1 
ATOM   739   O  OD1 . ASP A  1 101 ? 55.752  -36.528  12.440  1.00 54.55  ? 101 ASP A OD1 1 
ATOM   740   O  OD2 . ASP A  1 101 ? 56.219  -37.030  10.345  1.00 53.91  ? 101 ASP A OD2 1 
ATOM   741   N  N   . SER A  1 102 ? 54.817  -40.389  11.112  1.00 54.72  ? 102 SER A N   1 
ATOM   742   C  CA  . SER A  1 102 ? 54.211  -41.186  10.033  1.00 54.86  ? 102 SER A CA  1 
ATOM   743   C  C   . SER A  1 102 ? 53.840  -40.369  8.787   1.00 54.53  ? 102 SER A C   1 
ATOM   744   O  O   . SER A  1 102 ? 53.521  -40.956  7.742   1.00 54.93  ? 102 SER A O   1 
ATOM   745   C  CB  . SER A  1 102 ? 52.983  -41.940  10.557  1.00 55.88  ? 102 SER A CB  1 
ATOM   746   O  OG  . SER A  1 102 ? 53.380  -43.060  11.331  1.00 56.17  ? 102 SER A OG  1 
ATOM   747   N  N   . VAL A  1 103 ? 53.893  -39.039  8.883   1.00 53.90  ? 103 VAL A N   1 
ATOM   748   C  CA  . VAL A  1 103 ? 53.613  -38.172  7.735   1.00 53.69  ? 103 VAL A CA  1 
ATOM   749   C  C   . VAL A  1 103 ? 54.804  -38.172  6.768   1.00 52.73  ? 103 VAL A C   1 
ATOM   750   O  O   . VAL A  1 103 ? 54.618  -38.193  5.553   1.00 52.76  ? 103 VAL A O   1 
ATOM   751   C  CB  . VAL A  1 103 ? 53.261  -36.737  8.177   1.00 53.83  ? 103 VAL A CB  1 
ATOM   752   C  CG1 . VAL A  1 103 ? 53.025  -35.834  6.970   1.00 53.97  ? 103 VAL A CG1 1 
ATOM   753   C  CG2 . VAL A  1 103 ? 52.031  -36.750  9.071   1.00 54.72  ? 103 VAL A CG2 1 
ATOM   754   N  N   . ILE A  1 104 ? 56.019  -38.133  7.311   1.00 51.91  ? 104 ILE A N   1 
ATOM   755   C  CA  . ILE A  1 104 ? 57.223  -38.380  6.511   1.00 51.24  ? 104 ILE A CA  1 
ATOM   756   C  C   . ILE A  1 104 ? 57.372  -39.879  6.228   1.00 51.28  ? 104 ILE A C   1 
ATOM   757   O  O   . ILE A  1 104 ? 56.832  -40.723  6.960   1.00 51.74  ? 104 ILE A O   1 
ATOM   758   C  CB  . ILE A  1 104 ? 58.518  -37.803  7.157   1.00 50.61  ? 104 ILE A CB  1 
ATOM   759   C  CG1 . ILE A  1 104 ? 58.898  -38.512  8.466   1.00 50.51  ? 104 ILE A CG1 1 
ATOM   760   C  CG2 . ILE A  1 104 ? 58.367  -36.305  7.383   1.00 50.63  ? 104 ILE A CG2 1 
ATOM   761   C  CD1 . ILE A  1 104 ? 60.254  -38.119  9.010   1.00 50.00  ? 104 ILE A CD1 1 
ATOM   762   N  N   . SER A  1 105 ? 58.098  -40.192  5.157   1.00 50.87  ? 105 SER A N   1 
ATOM   763   C  CA  . SER A  1 105 ? 58.411  -41.571  4.787   1.00 50.92  ? 105 SER A CA  1 
ATOM   764   C  C   . SER A  1 105 ? 59.775  -41.615  4.109   1.00 50.50  ? 105 SER A C   1 
ATOM   765   O  O   . SER A  1 105 ? 60.349  -40.571  3.809   1.00 50.19  ? 105 SER A O   1 
ATOM   766   C  CB  . SER A  1 105 ? 57.329  -42.125  3.855   1.00 51.48  ? 105 SER A CB  1 
ATOM   767   O  OG  . SER A  1 105 ? 57.513  -43.506  3.589   1.00 51.66  ? 105 SER A OG  1 
ATOM   768   N  N   . LEU A  1 106 ? 60.296  -42.823  3.898   1.00 50.67  ? 106 LEU A N   1 
ATOM   769   C  CA  . LEU A  1 106 ? 61.514  -43.047  3.108   1.00 50.48  ? 106 LEU A CA  1 
ATOM   770   C  C   . LEU A  1 106 ? 61.194  -43.715  1.763   1.00 50.98  ? 106 LEU A C   1 
ATOM   771   O  O   . LEU A  1 106 ? 62.085  -44.258  1.096   1.00 50.95  ? 106 LEU A O   1 
ATOM   772   C  CB  . LEU A  1 106 ? 62.509  -43.889  3.904   1.00 50.40  ? 106 LEU A CB  1 
ATOM   773   C  CG  . LEU A  1 106 ? 62.931  -43.305  5.251   1.00 50.14  ? 106 LEU A CG  1 
ATOM   774   C  CD1 . LEU A  1 106 ? 63.934  -44.240  5.905   1.00 50.33  ? 106 LEU A CD1 1 
ATOM   775   C  CD2 . LEU A  1 106 ? 63.511  -41.899  5.115   1.00 49.65  ? 106 LEU A CD2 1 
ATOM   776   N  N   . SER A  1 107 ? 59.916  -43.668  1.380   1.00 51.50  ? 107 SER A N   1 
ATOM   777   C  CA  . SER A  1 107 ? 59.456  -44.090  0.069   1.00 52.06  ? 107 SER A CA  1 
ATOM   778   C  C   . SER A  1 107 ? 58.155  -43.365  -0.261  1.00 52.51  ? 107 SER A C   1 
ATOM   779   O  O   . SER A  1 107 ? 57.473  -42.866  0.632   1.00 52.65  ? 107 SER A O   1 
ATOM   780   C  CB  . SER A  1 107 ? 59.238  -45.604  0.039   1.00 52.62  ? 107 SER A CB  1 
ATOM   781   O  OG  . SER A  1 107 ? 58.027  -45.969  0.682   1.00 53.20  ? 107 SER A OG  1 
ATOM   782   N  N   . GLY A  1 108 ? 57.818  -43.312  -1.545  1.00 53.03  ? 108 GLY A N   1 
ATOM   783   C  CA  . GLY A  1 108 ? 56.556  -42.738  -1.986  1.00 53.70  ? 108 GLY A CA  1 
ATOM   784   C  C   . GLY A  1 108 ? 56.562  -41.230  -2.022  1.00 53.65  ? 108 GLY A C   1 
ATOM   785   O  O   . GLY A  1 108 ? 57.612  -40.600  -1.938  1.00 53.14  ? 108 GLY A O   1 
ATOM   786   N  N   . ASP A  1 109 ? 55.368  -40.654  -2.117  1.00 54.34  ? 109 ASP A N   1 
ATOM   787   C  CA  . ASP A  1 109 ? 55.215  -39.220  -2.348  1.00 54.54  ? 109 ASP A CA  1 
ATOM   788   C  C   . ASP A  1 109 ? 55.599  -38.331  -1.176  1.00 54.16  ? 109 ASP A C   1 
ATOM   789   O  O   . ASP A  1 109 ? 55.661  -37.119  -1.345  1.00 54.31  ? 109 ASP A O   1 
ATOM   790   C  CB  . ASP A  1 109 ? 53.787  -38.902  -2.780  1.00 55.49  ? 109 ASP A CB  1 
ATOM   791   C  CG  . ASP A  1 109 ? 53.440  -39.495  -4.127  1.00 56.26  ? 109 ASP A CG  1 
ATOM   792   O  OD1 . ASP A  1 109 ? 54.317  -40.093  -4.798  1.00 56.01  ? 109 ASP A OD1 1 
ATOM   793   O  OD2 . ASP A  1 109 ? 52.267  -39.355  -4.520  1.00 57.32  ? 109 ASP A OD2 1 
ATOM   794   N  N   . HIS A  1 110 ? 55.844  -38.914  -0.002  1.00 53.92  ? 110 HIS A N   1 
ATOM   795   C  CA  . HIS A  1 110 ? 56.408  -38.179  1.133   1.00 53.44  ? 110 HIS A CA  1 
ATOM   796   C  C   . HIS A  1 110 ? 57.863  -38.589  1.409   1.00 52.38  ? 110 HIS A C   1 
ATOM   797   O  O   . HIS A  1 110 ? 58.346  -38.407  2.534   1.00 52.13  ? 110 HIS A O   1 
ATOM   798   C  CB  . HIS A  1 110 ? 55.550  -38.381  2.391   1.00 53.90  ? 110 HIS A CB  1 
ATOM   799   C  CG  . HIS A  1 110 ? 54.144  -37.880  2.258   1.00 55.06  ? 110 HIS A CG  1 
ATOM   800   N  ND1 . HIS A  1 110 ? 53.137  -38.253  3.124   1.00 55.70  ? 110 HIS A ND1 1 
ATOM   801   C  CD2 . HIS A  1 110 ? 53.572  -37.046  1.356   1.00 55.69  ? 110 HIS A CD2 1 
ATOM   802   C  CE1 . HIS A  1 110 ? 52.011  -37.660  2.773   1.00 56.54  ? 110 HIS A CE1 1 
ATOM   803   N  NE2 . HIS A  1 110 ? 52.247  -36.924  1.700   1.00 56.60  ? 110 HIS A NE2 1 
ATOM   804   N  N   . CYS A  1 111 ? 58.563  -39.117  0.396   1.00 51.78  ? 111 CYS A N   1 
ATOM   805   C  CA  . CYS A  1 111 ? 59.953  -39.547  0.560   1.00 50.95  ? 111 CYS A CA  1 
ATOM   806   C  C   . CYS A  1 111 ? 60.801  -38.317  0.843   1.00 50.36  ? 111 CYS A C   1 
ATOM   807   O  O   . CYS A  1 111 ? 60.715  -37.333  0.108   1.00 50.60  ? 111 CYS A O   1 
ATOM   808   C  CB  . CYS A  1 111 ? 60.463  -40.273  -0.691  1.00 51.12  ? 111 CYS A CB  1 
ATOM   809   S  SG  . CYS A  1 111 ? 62.130  -40.967  -0.571  1.00 50.66  ? 111 CYS A SG  1 
ATOM   810   N  N   . ILE A  1 112 ? 61.573  -38.366  1.932   1.00 49.67  ? 112 ILE A N   1 
ATOM   811   C  CA  . ILE A  1 112 ? 62.418  -37.240  2.380   1.00 49.15  ? 112 ILE A CA  1 
ATOM   812   C  C   . ILE A  1 112 ? 63.900  -37.419  2.029   1.00 48.88  ? 112 ILE A C   1 
ATOM   813   O  O   . ILE A  1 112 ? 64.713  -36.539  2.284   1.00 48.67  ? 112 ILE A O   1 
ATOM   814   C  CB  . ILE A  1 112 ? 62.249  -36.958  3.896   1.00 48.83  ? 112 ILE A CB  1 
ATOM   815   C  CG1 . ILE A  1 112 ? 62.730  -38.129  4.765   1.00 48.64  ? 112 ILE A CG1 1 
ATOM   816   C  CG2 . ILE A  1 112 ? 60.794  -36.639  4.209   1.00 49.10  ? 112 ILE A CG2 1 
ATOM   817   C  CD1 . ILE A  1 112 ? 62.926  -37.750  6.213   1.00 48.46  ? 112 ILE A CD1 1 
ATOM   818   N  N   . ILE A  1 113 ? 64.238  -38.565  1.450   1.00 48.98  ? 113 ILE A N   1 
ATOM   819   C  CA  . ILE A  1 113 ? 65.569  -38.814  0.921   1.00 49.06  ? 113 ILE A CA  1 
ATOM   820   C  C   . ILE A  1 113 ? 65.817  -37.844  -0.229  1.00 49.35  ? 113 ILE A C   1 
ATOM   821   O  O   . ILE A  1 113 ? 64.913  -37.557  -1.012  1.00 49.61  ? 113 ILE A O   1 
ATOM   822   C  CB  . ILE A  1 113 ? 65.709  -40.286  0.465   1.00 49.30  ? 113 ILE A CB  1 
ATOM   823   C  CG1 . ILE A  1 113 ? 65.747  -41.205  1.691   1.00 49.23  ? 113 ILE A CG1 1 
ATOM   824   C  CG2 . ILE A  1 113 ? 66.964  -40.503  -0.363  1.00 49.58  ? 113 ILE A CG2 1 
ATOM   825   C  CD1 . ILE A  1 113 ? 65.436  -42.658  1.397   1.00 49.60  ? 113 ILE A CD1 1 
ATOM   826   N  N   . GLY A  1 114 ? 67.042  -37.328  -0.302  1.00 49.48  ? 114 GLY A N   1 
ATOM   827   C  CA  . GLY A  1 114 ? 67.427  -36.328  -1.305  1.00 49.93  ? 114 GLY A CA  1 
ATOM   828   C  C   . GLY A  1 114 ? 67.079  -34.886  -0.970  1.00 50.01  ? 114 GLY A C   1 
ATOM   829   O  O   . GLY A  1 114 ? 67.292  -34.001  -1.786  1.00 50.38  ? 114 GLY A O   1 
ATOM   830   N  N   . ARG A  1 115 ? 66.563  -34.643  0.232   1.00 49.79  ? 115 ARG A N   1 
ATOM   831   C  CA  . ARG A  1 115 ? 66.075  -33.327  0.625   1.00 49.99  ? 115 ARG A CA  1 
ATOM   832   C  C   . ARG A  1 115 ? 66.870  -32.802  1.810   1.00 49.92  ? 115 ARG A C   1 
ATOM   833   O  O   . ARG A  1 115 ? 67.397  -33.581  2.610   1.00 49.72  ? 115 ARG A O   1 
ATOM   834   C  CB  . ARG A  1 115 ? 64.598  -33.409  0.986   1.00 49.88  ? 115 ARG A CB  1 
ATOM   835   C  CG  . ARG A  1 115 ? 63.725  -34.000  -0.107  1.00 50.18  ? 115 ARG A CG  1 
ATOM   836   C  CD  . ARG A  1 115 ? 62.252  -33.916  0.255   1.00 50.32  ? 115 ARG A CD  1 
ATOM   837   N  NE  . ARG A  1 115 ? 61.450  -34.851  -0.540  1.00 50.60  ? 115 ARG A NE  1 
ATOM   838   C  CZ  . ARG A  1 115 ? 60.991  -34.634  -1.776  1.00 51.15  ? 115 ARG A CZ  1 
ATOM   839   N  NH1 . ARG A  1 115 ? 61.209  -33.485  -2.418  1.00 51.58  ? 115 ARG A NH1 1 
ATOM   840   N  NH2 . ARG A  1 115 ? 60.282  -35.583  -2.376  1.00 51.37  ? 115 ARG A NH2 1 
ATOM   841   N  N   . THR A  1 116 ? 66.947  -31.480  1.921   1.00 50.32  ? 116 THR A N   1 
ATOM   842   C  CA  . THR A  1 116 ? 67.737  -30.849  2.962   1.00 50.40  ? 116 THR A CA  1 
ATOM   843   C  C   . THR A  1 116 ? 66.987  -30.839  4.290   1.00 50.21  ? 116 THR A C   1 
ATOM   844   O  O   . THR A  1 116 ? 65.834  -30.417  4.341   1.00 50.41  ? 116 THR A O   1 
ATOM   845   C  CB  . THR A  1 116 ? 68.102  -29.408  2.585   1.00 51.00  ? 116 THR A CB  1 
ATOM   846   O  OG1 . THR A  1 116 ? 68.848  -29.409  1.363   1.00 51.42  ? 116 THR A OG1 1 
ATOM   847   C  CG2 . THR A  1 116 ? 68.943  -28.753  3.686   1.00 51.03  ? 116 THR A CG2 1 
ATOM   848   N  N   . LEU A  1 117 ? 67.655  -31.311  5.343   1.00 50.10  ? 117 LEU A N   1 
ATOM   849   C  CA  . LEU A  1 117 ? 67.185  -31.193  6.729   1.00 50.09  ? 117 LEU A CA  1 
ATOM   850   C  C   . LEU A  1 117 ? 67.863  -29.975  7.300   1.00 50.59  ? 117 LEU A C   1 
ATOM   851   O  O   . LEU A  1 117 ? 69.063  -29.814  7.121   1.00 50.72  ? 117 LEU A O   1 
ATOM   852   C  CB  . LEU A  1 117 ? 67.596  -32.421  7.549   1.00 49.80  ? 117 LEU A CB  1 
ATOM   853   C  CG  . LEU A  1 117 ? 67.194  -32.550  9.023   1.00 49.59  ? 117 LEU A CG  1 
ATOM   854   C  CD1 . LEU A  1 117 ? 65.688  -32.564  9.182   1.00 49.64  ? 117 LEU A CD1 1 
ATOM   855   C  CD2 . LEU A  1 117 ? 67.783  -33.824  9.610   1.00 49.48  ? 117 LEU A CD2 1 
ATOM   856   N  N   . VAL A  1 118 ? 67.106  -29.132  7.994   1.00 51.17  ? 118 VAL A N   1 
ATOM   857   C  CA  . VAL A  1 118 ? 67.633  -27.895  8.565   1.00 51.80  ? 118 VAL A CA  1 
ATOM   858   C  C   . VAL A  1 118 ? 67.310  -27.819  10.047  1.00 52.01  ? 118 VAL A C   1 
ATOM   859   O  O   . VAL A  1 118 ? 66.196  -28.151  10.447  1.00 51.88  ? 118 VAL A O   1 
ATOM   860   C  CB  . VAL A  1 118 ? 67.006  -26.668  7.891   1.00 52.34  ? 118 VAL A CB  1 
ATOM   861   C  CG1 . VAL A  1 118 ? 67.561  -25.385  8.499   1.00 52.92  ? 118 VAL A CG1 1 
ATOM   862   C  CG2 . VAL A  1 118 ? 67.262  -26.700  6.391   1.00 52.65  ? 118 VAL A CG2 1 
ATOM   863   N  N   . VAL A  1 119 ? 68.285  -27.383  10.848  1.00 52.56  ? 119 VAL A N   1 
ATOM   864   C  CA  . VAL A  1 119 ? 68.033  -26.954  12.234  1.00 53.03  ? 119 VAL A CA  1 
ATOM   865   C  C   . VAL A  1 119 ? 68.120  -25.423  12.286  1.00 53.88  ? 119 VAL A C   1 
ATOM   866   O  O   . VAL A  1 119 ? 69.098  -24.829  11.833  1.00 54.11  ? 119 VAL A O   1 
ATOM   867   C  CB  . VAL A  1 119 ? 68.953  -27.656  13.279  1.00 52.92  ? 119 VAL A CB  1 
ATOM   868   C  CG1 . VAL A  1 119 ? 70.404  -27.191  13.197  1.00 53.23  ? 119 VAL A CG1 1 
ATOM   869   C  CG2 . VAL A  1 119 ? 68.413  -27.446  14.688  1.00 53.01  ? 119 VAL A CG2 1 
ATOM   870   N  N   . HIS A  1 120 ? 67.079  -24.797  12.831  1.00 54.68  ? 120 HIS A N   1 
ATOM   871   C  CA  . HIS A  1 120 ? 66.878  -23.351  12.730  1.00 55.71  ? 120 HIS A CA  1 
ATOM   872   C  C   . HIS A  1 120 ? 67.220  -22.637  14.018  1.00 56.26  ? 120 HIS A C   1 
ATOM   873   O  O   . HIS A  1 120 ? 67.389  -23.262  15.054  1.00 56.16  ? 120 HIS A O   1 
ATOM   874   C  CB  . HIS A  1 120 ? 65.435  -23.055  12.324  1.00 56.11  ? 120 HIS A CB  1 
ATOM   875   C  CG  . HIS A  1 120 ? 65.210  -23.124  10.849  1.00 56.48  ? 120 HIS A CG  1 
ATOM   876   N  ND1 . HIS A  1 120 ? 64.604  -24.198  10.234  1.00 56.26  ? 120 HIS A ND1 1 
ATOM   877   C  CD2 . HIS A  1 120 ? 65.534  -22.258  9.862   1.00 57.09  ? 120 HIS A CD2 1 
ATOM   878   C  CE1 . HIS A  1 120 ? 64.548  -23.982  8.932   1.00 56.61  ? 120 HIS A CE1 1 
ATOM   879   N  NE2 . HIS A  1 120 ? 65.109  -22.813  8.681   1.00 57.21  ? 120 HIS A NE2 1 
ATOM   880   N  N   . GLU A  1 121 ? 67.299  -21.318  13.933  1.00 57.24  ? 121 GLU A N   1 
ATOM   881   C  CA  . GLU A  1 121 ? 67.792  -20.469  15.021  1.00 58.09  ? 121 GLU A CA  1 
ATOM   882   C  C   . GLU A  1 121 ? 66.853  -20.408  16.238  1.00 58.28  ? 121 GLU A C   1 
ATOM   883   O  O   . GLU A  1 121 ? 67.251  -20.729  17.353  1.00 58.28  ? 121 GLU A O   1 
ATOM   884   C  CB  . GLU A  1 121 ? 68.031  -19.058  14.462  1.00 59.05  ? 121 GLU A CB  1 
ATOM   885   C  CG  . GLU A  1 121 ? 68.698  -18.064  15.401  1.00 59.69  ? 121 GLU A CG  1 
ATOM   886   C  CD  . GLU A  1 121 ? 68.695  -16.648  14.847  1.00 60.66  ? 121 GLU A CD  1 
ATOM   887   O  OE1 . GLU A  1 121 ? 67.805  -16.317  14.027  1.00 60.83  ? 121 GLU A OE1 1 
ATOM   888   O  OE2 . GLU A  1 121 ? 69.584  -15.860  15.242  1.00 61.28  ? 121 GLU A OE2 1 
ATOM   889   N  N   . LYS A  1 122 ? 65.618  -19.984  16.002  1.00 58.76  ? 122 LYS A N   1 
ATOM   890   C  CA  . LYS A  1 122 ? 64.629  -19.746  17.049  1.00 59.14  ? 122 LYS A CA  1 
ATOM   891   C  C   . LYS A  1 122 ? 63.662  -20.918  17.139  1.00 58.52  ? 122 LYS A C   1 
ATOM   892   O  O   . LYS A  1 122 ? 63.752  -21.867  16.366  1.00 57.88  ? 122 LYS A O   1 
ATOM   893   C  CB  . LYS A  1 122 ? 63.833  -18.472  16.732  1.00 60.28  ? 122 LYS A CB  1 
ATOM   894   C  CG  . LYS A  1 122 ? 64.653  -17.202  16.573  1.00 61.09  ? 122 LYS A CG  1 
ATOM   895   C  CD  . LYS A  1 122 ? 63.749  -16.035  16.206  1.00 62.22  ? 122 LYS A CD  1 
ATOM   896   C  CE  . LYS A  1 122 ? 64.543  -14.749  16.052  1.00 63.36  ? 122 LYS A CE  1 
ATOM   897   N  NZ  . LYS A  1 122 ? 63.669  -13.544  15.990  1.00 64.63  ? 122 LYS A NZ  1 
ATOM   898   N  N   . ALA A  1 123 ? 62.730  -20.835  18.083  1.00 58.85  ? 123 ALA A N   1 
ATOM   899   C  CA  . ALA A  1 123 ? 61.662  -21.817  18.194  1.00 58.72  ? 123 ALA A CA  1 
ATOM   900   C  C   . ALA A  1 123 ? 60.685  -21.664  17.032  1.00 59.01  ? 123 ALA A C   1 
ATOM   901   O  O   . ALA A  1 123 ? 60.331  -20.549  16.652  1.00 59.78  ? 123 ALA A O   1 
ATOM   902   C  CB  . ALA A  1 123 ? 60.932  -21.666  19.520  1.00 59.16  ? 123 ALA A CB  1 
ATOM   903   N  N   . ASP A  1 124 ? 60.290  -22.794  16.457  1.00 58.58  ? 124 ASP A N   1 
ATOM   904   C  CA  . ASP A  1 124 ? 59.200  -22.864  15.492  1.00 58.89  ? 124 ASP A CA  1 
ATOM   905   C  C   . ASP A  1 124 ? 57.908  -22.682  16.267  1.00 59.75  ? 124 ASP A C   1 
ATOM   906   O  O   . ASP A  1 124 ? 57.626  -23.473  17.159  1.00 59.71  ? 124 ASP A O   1 
ATOM   907   C  CB  . ASP A  1 124 ? 59.227  -24.244  14.811  1.00 58.22  ? 124 ASP A CB  1 
ATOM   908   C  CG  . ASP A  1 124 ? 58.111  -24.453  13.796  1.00 58.41  ? 124 ASP A CG  1 
ATOM   909   O  OD1 . ASP A  1 124 ? 57.329  -23.535  13.490  1.00 59.16  ? 124 ASP A OD1 1 
ATOM   910   O  OD2 . ASP A  1 124 ? 58.017  -25.581  13.290  1.00 57.94  ? 124 ASP A OD2 1 
ATOM   911   N  N   . ASP A  1 125 ? 57.120  -21.660  15.921  1.00 60.81  ? 125 ASP A N   1 
ATOM   912   C  CA  . ASP A  1 125 ? 55.826  -21.410  16.598  1.00 62.02  ? 125 ASP A CA  1 
ATOM   913   C  C   . ASP A  1 125 ? 54.647  -22.328  16.173  1.00 62.69  ? 125 ASP A C   1 
ATOM   914   O  O   . ASP A  1 125 ? 53.519  -22.141  16.641  1.00 63.51  ? 125 ASP A O   1 
ATOM   915   C  CB  . ASP A  1 125 ? 55.435  -19.915  16.532  1.00 62.94  ? 125 ASP A CB  1 
ATOM   916   C  CG  . ASP A  1 125 ? 55.192  -19.400  15.114  1.00 63.41  ? 125 ASP A CG  1 
ATOM   917   O  OD1 . ASP A  1 125 ? 54.905  -20.196  14.192  1.00 63.33  ? 125 ASP A OD1 1 
ATOM   918   O  OD2 . ASP A  1 125 ? 55.285  -18.167  14.928  1.00 64.04  ? 125 ASP A OD2 1 
ATOM   919   N  N   . LEU A  1 126 ? 54.918  -23.293  15.288  1.00 62.55  ? 126 LEU A N   1 
ATOM   920   C  CA  . LEU A  1 126 ? 54.003  -24.389  14.941  1.00 63.21  ? 126 LEU A CA  1 
ATOM   921   C  C   . LEU A  1 126 ? 52.726  -23.927  14.232  1.00 64.99  ? 126 LEU A C   1 
ATOM   922   O  O   . LEU A  1 126 ? 51.658  -24.524  14.401  1.00 65.64  ? 126 LEU A O   1 
ATOM   923   C  CB  . LEU A  1 126 ? 53.664  -25.239  16.175  1.00 63.22  ? 126 LEU A CB  1 
ATOM   924   C  CG  . LEU A  1 126 ? 54.816  -25.671  17.087  1.00 62.47  ? 126 LEU A CG  1 
ATOM   925   C  CD1 . LEU A  1 126 ? 54.313  -26.638  18.149  1.00 62.68  ? 126 LEU A CD1 1 
ATOM   926   C  CD2 . LEU A  1 126 ? 55.948  -26.307  16.297  1.00 61.62  ? 126 LEU A CD2 1 
ATOM   927   N  N   . GLY A  1 127 ? 52.852  -22.874  13.427  1.00 66.30  ? 127 GLY A N   1 
ATOM   928   C  CA  . GLY A  1 127 ? 51.728  -22.320  12.678  1.00 68.20  ? 127 GLY A CA  1 
ATOM   929   C  C   . GLY A  1 127 ? 50.779  -21.421  13.452  1.00 70.21  ? 127 GLY A C   1 
ATOM   930   O  O   . GLY A  1 127 ? 49.824  -20.912  12.867  1.00 71.47  ? 127 GLY A O   1 
ATOM   931   N  N   . LYS A  1 128 ? 51.047  -21.192  14.742  1.00 71.06  ? 128 LYS A N   1 
ATOM   932   C  CA  . LYS A  1 128 ? 50.121  -20.482  15.635  1.00 72.92  ? 128 LYS A CA  1 
ATOM   933   C  C   . LYS A  1 128 ? 50.644  -19.092  16.007  1.00 73.59  ? 128 LYS A C   1 
ATOM   934   O  O   . LYS A  1 128 ? 50.431  -18.625  17.123  1.00 73.90  ? 128 LYS A O   1 
ATOM   935   C  CB  . LYS A  1 128 ? 49.884  -21.314  16.902  1.00 73.20  ? 128 LYS A CB  1 
ATOM   936   C  CG  . LYS A  1 128 ? 49.462  -22.751  16.625  1.00 73.47  ? 128 LYS A CG  1 
ATOM   937   C  CD  . LYS A  1 128 ? 48.966  -23.467  17.878  1.00 74.33  ? 128 LYS A CD  1 
ATOM   938   C  CE  . LYS A  1 128 ? 48.355  -24.824  17.542  1.00 74.74  ? 128 LYS A CE  1 
ATOM   939   N  NZ  . LYS A  1 128 ? 49.313  -25.728  16.830  1.00 73.72  ? 128 LYS A NZ  1 
ATOM   940   N  N   . GLY A  1 129 ? 51.292  -18.423  15.053  1.00 74.10  ? 129 GLY A N   1 
ATOM   941   C  CA  . GLY A  1 129 ? 51.999  -17.161  15.302  1.00 75.02  ? 129 GLY A CA  1 
ATOM   942   C  C   . GLY A  1 129 ? 51.215  -15.884  15.035  1.00 77.21  ? 129 GLY A C   1 
ATOM   943   O  O   . GLY A  1 129 ? 51.652  -14.801  15.428  1.00 77.83  ? 129 GLY A O   1 
ATOM   944   N  N   . GLY A  1 130 ? 50.078  -15.997  14.349  1.00 78.85  ? 130 GLY A N   1 
ATOM   945   C  CA  . GLY A  1 130 ? 49.193  -14.856  14.103  1.00 81.17  ? 130 GLY A CA  1 
ATOM   946   C  C   . GLY A  1 130 ? 49.651  -13.898  13.013  1.00 82.12  ? 130 GLY A C   1 
ATOM   947   O  O   . GLY A  1 130 ? 49.345  -12.705  13.062  1.00 83.99  ? 130 GLY A O   1 
ATOM   948   N  N   . ASN A  1 131 ? 50.373  -14.417  12.026  1.00 81.34  ? 131 ASN A N   1 
ATOM   949   C  CA  . ASN A  1 131 ? 50.831  -13.621  10.889  1.00 82.18  ? 131 ASN A CA  1 
ATOM   950   C  C   . ASN A  1 131 ? 51.268  -14.538  9.752   1.00 81.80  ? 131 ASN A C   1 
ATOM   951   O  O   . ASN A  1 131 ? 51.490  -15.732  9.967   1.00 81.07  ? 131 ASN A O   1 
ATOM   952   C  CB  . ASN A  1 131 ? 51.978  -12.688  11.293  1.00 81.94  ? 131 ASN A CB  1 
ATOM   953   C  CG  . ASN A  1 131 ? 53.160  -13.435  11.883  1.00 80.12  ? 131 ASN A CG  1 
ATOM   954   O  OD1 . ASN A  1 131 ? 52.990  -14.286  12.752  1.00 79.22  ? 131 ASN A OD1 1 
ATOM   955   N  ND2 . ASN A  1 131 ? 54.364  -13.119  11.417  1.00 79.62  ? 131 ASN A ND2 1 
ATOM   956   N  N   . GLU A  1 132 ? 51.412  -13.976  8.555   1.00 82.62  ? 132 GLU A N   1 
ATOM   957   C  CA  . GLU A  1 132 ? 51.585  -14.788  7.348   1.00 82.18  ? 132 GLU A CA  1 
ATOM   958   C  C   . GLU A  1 132 ? 52.830  -15.681  7.384   1.00 80.10  ? 132 GLU A C   1 
ATOM   959   O  O   . GLU A  1 132 ? 52.785  -16.818  6.901   1.00 79.50  ? 132 GLU A O   1 
ATOM   960   C  CB  . GLU A  1 132 ? 51.599  -13.917  6.087   1.00 83.94  ? 132 GLU A CB  1 
ATOM   961   C  CG  . GLU A  1 132 ? 51.182  -14.679  4.837   1.00 84.58  ? 132 GLU A CG  1 
ATOM   962   C  CD  . GLU A  1 132 ? 51.675  -14.034  3.558   1.00 86.08  ? 132 GLU A CD  1 
ATOM   963   O  OE1 . GLU A  1 132 ? 51.571  -12.790  3.435   1.00 88.03  ? 132 GLU A OE1 1 
ATOM   964   O  OE2 . GLU A  1 132 ? 52.162  -14.776  2.675   1.00 85.52  ? 132 GLU A OE2 1 
ATOM   965   N  N   . GLU A  1 133 ? 53.923  -15.182  7.962   1.00 78.98  ? 133 GLU A N   1 
ATOM   966   C  CA  . GLU A  1 133 ? 55.179  -15.945  8.010   1.00 76.86  ? 133 GLU A CA  1 
ATOM   967   C  C   . GLU A  1 133 ? 55.074  -17.182  8.905   1.00 75.24  ? 133 GLU A C   1 
ATOM   968   O  O   . GLU A  1 133 ? 55.768  -18.171  8.659   1.00 74.25  ? 133 GLU A O   1 
ATOM   969   C  CB  . GLU A  1 133 ? 56.363  -15.059  8.440   1.00 76.73  ? 133 GLU A CB  1 
ATOM   970   C  CG  . GLU A  1 133 ? 57.744  -15.606  8.081   1.00 75.58  ? 133 GLU A CG  1 
ATOM   971   C  CD  . GLU A  1 133 ? 57.954  -15.812  6.584   1.00 75.96  ? 133 GLU A CD  1 
ATOM   972   O  OE1 . GLU A  1 133 ? 57.314  -15.109  5.774   1.00 77.27  ? 133 GLU A OE1 1 
ATOM   973   O  OE2 . GLU A  1 133 ? 58.760  -16.687  6.204   1.00 75.04  ? 133 GLU A OE2 1 
ATOM   974   N  N   . SER A  1 134 ? 54.202  -17.142  9.917   1.00 74.94  ? 134 SER A N   1 
ATOM   975   C  CA  . SER A  1 134 ? 53.934  -18.324  10.751  1.00 73.55  ? 134 SER A CA  1 
ATOM   976   C  C   . SER A  1 134 ? 53.357  -19.503  9.960   1.00 72.87  ? 134 SER A C   1 
ATOM   977   O  O   . SER A  1 134 ? 53.648  -20.653  10.279  1.00 71.79  ? 134 SER A O   1 
ATOM   978   C  CB  . SER A  1 134 ? 52.992  -17.984  11.908  1.00 74.15  ? 134 SER A CB  1 
ATOM   979   O  OG  . SER A  1 134 ? 52.890  -19.074  12.814  1.00 73.30  ? 134 SER A OG  1 
ATOM   980   N  N   . THR A  1 135 ? 52.556  -19.217  8.933   1.00 73.53  ? 135 THR A N   1 
ATOM   981   C  CA  . THR A  1 135 ? 51.975  -20.264  8.081   1.00 73.13  ? 135 THR A CA  1 
ATOM   982   C  C   . THR A  1 135 ? 52.918  -20.766  6.982   1.00 72.25  ? 135 THR A C   1 
ATOM   983   O  O   . THR A  1 135 ? 52.571  -21.717  6.285   1.00 72.28  ? 135 THR A O   1 
ATOM   984   C  CB  . THR A  1 135 ? 50.674  -19.798  7.398   1.00 74.35  ? 135 THR A CB  1 
ATOM   985   O  OG1 . THR A  1 135 ? 50.967  -18.758  6.455   1.00 74.91  ? 135 THR A OG1 1 
ATOM   986   C  CG2 . THR A  1 135 ? 49.663  -19.304  8.431   1.00 75.31  ? 135 THR A CG2 1 
ATOM   987   N  N   . LYS A  1 136 ? 54.083  -20.136  6.816   1.00 71.76  ? 136 LYS A N   1 
ATOM   988   C  CA  . LYS A  1 136 ? 55.062  -20.547  5.807   1.00 71.01  ? 136 LYS A CA  1 
ATOM   989   C  C   . LYS A  1 136 ? 56.251  -21.268  6.427   1.00 68.90  ? 136 LYS A C   1 
ATOM   990   O  O   . LYS A  1 136 ? 56.485  -22.440  6.123   1.00 68.12  ? 136 LYS A O   1 
ATOM   991   C  CB  . LYS A  1 136 ? 55.528  -19.336  4.993   1.00 72.42  ? 136 LYS A CB  1 
ATOM   992   C  CG  . LYS A  1 136 ? 54.419  -18.762  4.133   1.00 74.32  ? 136 LYS A CG  1 
ATOM   993   C  CD  . LYS A  1 136 ? 54.917  -17.753  3.116   1.00 75.82  ? 136 LYS A CD  1 
ATOM   994   C  CE  . LYS A  1 136 ? 53.809  -17.454  2.113   1.00 77.81  ? 136 LYS A CE  1 
ATOM   995   N  NZ  . LYS A  1 136 ? 54.069  -16.240  1.289   1.00 79.47  ? 136 LYS A NZ  1 
ATOM   996   N  N   . THR A  1 137 ? 56.991  -20.563  7.284   1.00 67.86  ? 137 THR A N   1 
ATOM   997   C  CA  . THR A  1 137 ? 58.209  -21.093  7.916   1.00 66.24  ? 137 THR A CA  1 
ATOM   998   C  C   . THR A  1 137 ? 58.115  -21.320  9.432   1.00 65.20  ? 137 THR A C   1 
ATOM   999   O  O   . THR A  1 137 ? 59.034  -21.885  10.022  1.00 64.10  ? 137 THR A O   1 
ATOM   1000  C  CB  . THR A  1 137 ? 59.406  -20.160  7.654   1.00 66.46  ? 137 THR A CB  1 
ATOM   1001  O  OG1 . THR A  1 137 ? 59.177  -18.889  8.278   1.00 67.23  ? 137 THR A OG1 1 
ATOM   1002  C  CG2 . THR A  1 137 ? 59.611  -19.965  6.162   1.00 66.95  ? 137 THR A CG2 1 
ATOM   1003  N  N   . GLY A  1 138 ? 57.026  -20.872  10.056  1.00 65.38  ? 138 GLY A N   1 
ATOM   1004  C  CA  . GLY A  1 138 ? 56.865  -20.949  11.509  1.00 64.93  ? 138 GLY A CA  1 
ATOM   1005  C  C   . GLY A  1 138 ? 57.722  -19.995  12.341  1.00 64.62  ? 138 GLY A C   1 
ATOM   1006  O  O   . GLY A  1 138 ? 57.891  -20.212  13.546  1.00 64.31  ? 138 GLY A O   1 
ATOM   1007  N  N   . ASN A  1 139 ? 58.256  -18.945  11.708  1.00 64.61  ? 139 ASN A N   1 
ATOM   1008  C  CA  . ASN A  1 139 ? 59.095  -17.922  12.369  1.00 64.43  ? 139 ASN A CA  1 
ATOM   1009  C  C   . ASN A  1 139 ? 60.291  -18.465  13.159  1.00 63.26  ? 139 ASN A C   1 
ATOM   1010  O  O   . ASN A  1 139 ? 60.646  -17.933  14.204  1.00 63.43  ? 139 ASN A O   1 
ATOM   1011  C  CB  . ASN A  1 139 ? 58.225  -17.009  13.250  1.00 65.06  ? 139 ASN A CB  1 
ATOM   1012  C  CG  . ASN A  1 139 ? 57.240  -16.191  12.440  1.00 66.06  ? 139 ASN A CG  1 
ATOM   1013  O  OD1 . ASN A  1 139 ? 57.630  -15.269  11.724  1.00 66.42  ? 139 ASN A OD1 1 
ATOM   1014  N  ND2 . ASN A  1 139 ? 55.961  -16.523  12.545  1.00 66.49  ? 139 ASN A ND2 1 
ATOM   1015  N  N   . ALA A  1 140 ? 60.919  -19.512  12.635  1.00 62.31  ? 140 ALA A N   1 
ATOM   1016  C  CA  . ALA A  1 140 ? 62.049  -20.167  13.304  1.00 61.52  ? 140 ALA A CA  1 
ATOM   1017  C  C   . ALA A  1 140 ? 63.384  -19.467  13.059  1.00 61.62  ? 140 ALA A C   1 
ATOM   1018  O  O   . ALA A  1 140 ? 64.412  -19.889  13.586  1.00 60.87  ? 140 ALA A O   1 
ATOM   1019  C  CB  . ALA A  1 140 ? 62.144  -21.618  12.866  1.00 60.80  ? 140 ALA A CB  1 
ATOM   1020  N  N   . GLY A  1 141 ? 63.379  -18.414  12.249  1.00 62.64  ? 141 GLY A N   1 
ATOM   1021  C  CA  . GLY A  1 141 ? 64.578  -17.634  12.005  1.00 63.10  ? 141 GLY A CA  1 
ATOM   1022  C  C   . GLY A  1 141 ? 65.516  -18.296  11.013  1.00 62.71  ? 141 GLY A C   1 
ATOM   1023  O  O   . GLY A  1 141 ? 65.104  -19.097  10.163  1.00 61.93  ? 141 GLY A O   1 
ATOM   1024  N  N   . SER A  1 142 ? 66.790  -17.949  11.147  1.00 63.01  ? 142 SER A N   1 
ATOM   1025  C  CA  . SER A  1 142 ? 67.813  -18.311  10.181  1.00 62.97  ? 142 SER A CA  1 
ATOM   1026  C  C   . SER A  1 142 ? 68.287  -19.746  10.345  1.00 61.84  ? 142 SER A C   1 
ATOM   1027  O  O   . SER A  1 142 ? 68.015  -20.402  11.351  1.00 61.30  ? 142 SER A O   1 
ATOM   1028  C  CB  . SER A  1 142 ? 68.995  -17.344  10.304  1.00 63.86  ? 142 SER A CB  1 
ATOM   1029  O  OG  . SER A  1 142 ? 69.328  -17.132  11.665  1.00 63.95  ? 142 SER A OG  1 
ATOM   1030  N  N   . ARG A  1 143 ? 69.000  -20.210  9.325   1.00 61.75  ? 143 ARG A N   1 
ATOM   1031  C  CA  . ARG A  1 143 ? 69.526  -21.568  9.252   1.00 60.93  ? 143 ARG A CA  1 
ATOM   1032  C  C   . ARG A  1 143 ? 70.815  -21.633  10.042  1.00 60.01  ? 143 ARG A C   1 
ATOM   1033  O  O   . ARG A  1 143 ? 71.744  -20.902  9.731   1.00 60.80  ? 143 ARG A O   1 
ATOM   1034  C  CB  . ARG A  1 143 ? 69.785  -21.927  7.784   1.00 61.95  ? 143 ARG A CB  1 
ATOM   1035  C  CG  . ARG A  1 143 ? 70.704  -23.119  7.525   1.00 62.41  ? 143 ARG A CG  1 
ATOM   1036  C  CD  . ARG A  1 143 ? 70.851  -23.390  6.028   1.00 63.34  ? 143 ARG A CD  1 
ATOM   1037  N  NE  . ARG A  1 143 ? 69.565  -23.737  5.419   1.00 63.68  ? 143 ARG A NE  1 
ATOM   1038  C  CZ  . ARG A  1 143 ? 69.388  -24.085  4.145   1.00 64.52  ? 143 ARG A CZ  1 
ATOM   1039  N  NH1 . ARG A  1 143 ? 70.418  -24.158  3.296   1.00 64.92  ? 143 ARG A NH1 1 
ATOM   1040  N  NH2 . ARG A  1 143 ? 68.157  -24.374  3.718   1.00 64.75  ? 143 ARG A NH2 1 
ATOM   1041  N  N   . LEU A  1 144 ? 70.877  -22.498  11.052  1.00 58.42  ? 144 LEU A N   1 
ATOM   1042  C  CA  . LEU A  1 144 ? 72.114  -22.711  11.811  1.00 57.81  ? 144 LEU A CA  1 
ATOM   1043  C  C   . LEU A  1 144 ? 72.963  -23.816  11.198  1.00 56.93  ? 144 LEU A C   1 
ATOM   1044  O  O   . LEU A  1 144 ? 74.184  -23.679  11.096  1.00 57.37  ? 144 LEU A O   1 
ATOM   1045  C  CB  . LEU A  1 144 ? 71.816  -23.048  13.267  1.00 57.51  ? 144 LEU A CB  1 
ATOM   1046  C  CG  . LEU A  1 144 ? 71.141  -21.956  14.097  1.00 57.90  ? 144 LEU A CG  1 
ATOM   1047  C  CD1 . LEU A  1 144 ? 70.921  -22.494  15.504  1.00 57.65  ? 144 LEU A CD1 1 
ATOM   1048  C  CD2 . LEU A  1 144 ? 71.950  -20.664  14.121  1.00 58.61  ? 144 LEU A CD2 1 
ATOM   1049  N  N   . ALA A  1 145 ? 72.323  -24.916  10.815  1.00 55.60  ? 145 ALA A N   1 
ATOM   1050  C  CA  . ALA A  1 145 ? 73.016  -26.007  10.136  1.00 54.89  ? 145 ALA A CA  1 
ATOM   1051  C  C   . ALA A  1 145 ? 72.075  -26.832  9.274   1.00 53.98  ? 145 ALA A C   1 
ATOM   1052  O  O   . ALA A  1 145 ? 70.865  -26.884  9.520   1.00 53.65  ? 145 ALA A O   1 
ATOM   1053  C  CB  . ALA A  1 145 ? 73.716  -26.897  11.144  1.00 54.75  ? 145 ALA A CB  1 
ATOM   1054  N  N   . ALA A  1 146 ? 72.647  -27.472  8.257   1.00 53.54  ? 146 ALA A N   1 
ATOM   1055  C  CA  . ALA A  1 146 ? 71.877  -28.287  7.328   1.00 52.79  ? 146 ALA A CA  1 
ATOM   1056  C  C   . ALA A  1 146 ? 72.732  -29.314  6.600   1.00 52.52  ? 146 ALA A C   1 
ATOM   1057  O  O   . ALA A  1 146 ? 73.960  -29.234  6.595   1.00 52.91  ? 146 ALA A O   1 
ATOM   1058  C  CB  . ALA A  1 146 ? 71.157  -27.401  6.324   1.00 53.08  ? 146 ALA A CB  1 
ATOM   1059  N  N   . GLY A  1 147 ? 72.049  -30.288  6.007   1.00 51.79  ? 147 GLY A N   1 
ATOM   1060  C  CA  . GLY A  1 147 ? 72.671  -31.305  5.168   1.00 51.57  ? 147 GLY A CA  1 
ATOM   1061  C  C   . GLY A  1 147 ? 71.607  -32.034  4.366   1.00 51.04  ? 147 GLY A C   1 
ATOM   1062  O  O   . GLY A  1 147 ? 70.424  -31.973  4.701   1.00 50.75  ? 147 GLY A O   1 
ATOM   1063  N  N   . VAL A  1 148 ? 72.029  -32.723  3.308   1.00 50.91  ? 148 VAL A N   1 
ATOM   1064  C  CA  . VAL A  1 148 ? 71.125  -33.551  2.505   1.00 50.41  ? 148 VAL A CA  1 
ATOM   1065  C  C   . VAL A  1 148 ? 70.861  -34.859  3.241   1.00 49.69  ? 148 VAL A C   1 
ATOM   1066  O  O   . VAL A  1 148 ? 71.777  -35.439  3.818   1.00 49.66  ? 148 VAL A O   1 
ATOM   1067  C  CB  . VAL A  1 148 ? 71.720  -33.865  1.109   1.00 50.87  ? 148 VAL A CB  1 
ATOM   1068  C  CG1 . VAL A  1 148 ? 70.777  -34.758  0.299   1.00 50.73  ? 148 VAL A CG1 1 
ATOM   1069  C  CG2 . VAL A  1 148 ? 72.017  -32.574  0.357   1.00 51.41  ? 148 VAL A CG2 1 
ATOM   1070  N  N   . ILE A  1 149 ? 69.614  -35.319  3.210   1.00 49.16  ? 149 ILE A N   1 
ATOM   1071  C  CA  . ILE A  1 149 ? 69.269  -36.637  3.744   1.00 48.82  ? 149 ILE A CA  1 
ATOM   1072  C  C   . ILE A  1 149 ? 69.608  -37.694  2.678   1.00 48.96  ? 149 ILE A C   1 
ATOM   1073  O  O   . ILE A  1 149 ? 69.092  -37.637  1.558   1.00 49.06  ? 149 ILE A O   1 
ATOM   1074  C  CB  . ILE A  1 149 ? 67.779  -36.731  4.152   1.00 48.54  ? 149 ILE A CB  1 
ATOM   1075  C  CG1 . ILE A  1 149 ? 67.440  -35.660  5.199   1.00 48.38  ? 149 ILE A CG1 1 
ATOM   1076  C  CG2 . ILE A  1 149 ? 67.465  -38.120  4.707   1.00 48.48  ? 149 ILE A CG2 1 
ATOM   1077  C  CD1 . ILE A  1 149 ? 65.960  -35.487  5.472   1.00 48.32  ? 149 ILE A CD1 1 
ATOM   1078  N  N   . GLY A  1 150 ? 70.471  -38.645  3.035   1.00 48.96  ? 150 GLY A N   1 
ATOM   1079  C  CA  . GLY A  1 150 ? 70.937  -39.687  2.117   1.00 49.24  ? 150 GLY A CA  1 
ATOM   1080  C  C   . GLY A  1 150 ? 70.584  -41.097  2.555   1.00 49.22  ? 150 GLY A C   1 
ATOM   1081  O  O   . GLY A  1 150 ? 70.160  -41.320  3.679   1.00 49.02  ? 150 GLY A O   1 
ATOM   1082  N  N   . ILE A  1 151 ? 70.777  -42.049  1.648   1.00 49.56  ? 151 ILE A N   1 
ATOM   1083  C  CA  . ILE A  1 151 ? 70.485  -43.448  1.908   1.00 49.79  ? 151 ILE A CA  1 
ATOM   1084  C  C   . ILE A  1 151 ? 71.630  -44.016  2.731   1.00 50.23  ? 151 ILE A C   1 
ATOM   1085  O  O   . ILE A  1 151 ? 72.798  -43.779  2.423   1.00 50.45  ? 151 ILE A O   1 
ATOM   1086  C  CB  . ILE A  1 151 ? 70.325  -44.265  0.597   1.00 50.09  ? 151 ILE A CB  1 
ATOM   1087  C  CG1 . ILE A  1 151 ? 69.143  -43.732  -0.230  1.00 49.86  ? 151 ILE A CG1 1 
ATOM   1088  C  CG2 . ILE A  1 151 ? 70.140  -45.754  0.902   1.00 50.39  ? 151 ILE A CG2 1 
ATOM   1089  C  CD1 . ILE A  1 151 ? 69.047  -44.310  -1.627  1.00 50.27  ? 151 ILE A CD1 1 
ATOM   1090  N  N   . ALA A  1 152 ? 71.274  -44.767  3.769   1.00 50.48  ? 152 ALA A N   1 
ATOM   1091  C  CA  . ALA A  1 152 ? 72.232  -45.460  4.619   1.00 51.12  ? 152 ALA A CA  1 
ATOM   1092  C  C   . ALA A  1 152 ? 72.065  -46.964  4.483   1.00 51.93  ? 152 ALA A C   1 
ATOM   1093  O  O   . ALA A  1 152 ? 71.020  -47.456  4.049   1.00 51.98  ? 152 ALA A O   1 
ATOM   1094  C  CB  . ALA A  1 152 ? 72.031  -45.052  6.061   1.00 50.88  ? 152 ALA A CB  1 
ATOM   1095  N  N   . GLN A  1 153 ? 73.106  -47.685  4.871   1.00 52.88  ? 153 GLN A N   1 
ATOM   1096  C  CA  . GLN A  1 153 ? 73.073  -49.144  4.942   1.00 53.91  ? 153 GLN A CA  1 
ATOM   1097  C  C   . GLN A  1 153 ? 72.356  -49.604  6.215   1.00 54.28  ? 153 GLN A C   1 
ATOM   1098  O  O   . GLN A  1 153 ? 72.667  -49.103  7.308   1.00 54.32  ? 153 GLN A O   1 
ATOM   1099  C  CB  . GLN A  1 153 ? 74.501  -49.670  4.961   1.00 54.73  ? 153 GLN A CB  1 
ATOM   1100  C  CG  . GLN A  1 153 ? 74.640  -51.176  4.876   1.00 55.65  ? 153 GLN A CG  1 
ATOM   1101  C  CD  . GLN A  1 153 ? 76.084  -51.594  4.736   1.00 56.56  ? 153 GLN A CD  1 
ATOM   1102  O  OE1 . GLN A  1 153 ? 76.993  -50.806  4.984   1.00 56.60  ? 153 GLN A OE1 1 
ATOM   1103  N  NE2 . GLN A  1 153 ? 76.307  -52.838  4.339   1.00 57.57  ? 153 GLN A NE2 1 
ATOM   1104  O  OXT . GLN A  1 153 ? 71.484  -50.488  6.189   1.00 54.68  ? 153 GLN A OXT 1 
ATOM   1105  N  N   . GLY B  2 9   ? 76.588  -31.934  -27.624 1.00 104.03 ? 9   GLY B N   1 
ATOM   1106  C  CA  . GLY B  2 9   ? 75.613  -32.540  -26.666 1.00 102.68 ? 9   GLY B CA  1 
ATOM   1107  C  C   . GLY B  2 9   ? 74.170  -32.120  -26.900 1.00 102.45 ? 9   GLY B C   1 
ATOM   1108  O  O   . GLY B  2 9   ? 73.861  -31.416  -27.869 1.00 104.44 ? 9   GLY B O   1 
ATOM   1109  N  N   . THR B  2 10  ? 73.290  -32.562  -26.004 1.00 99.49  ? 10  THR B N   1 
ATOM   1110  C  CA  . THR B  2 10  ? 71.864  -32.235  -26.065 1.00 98.21  ? 10  THR B CA  1 
ATOM   1111  C  C   . THR B  2 10  ? 71.631  -30.844  -25.480 1.00 96.46  ? 10  THR B C   1 
ATOM   1112  O  O   . THR B  2 10  ? 72.402  -30.385  -24.640 1.00 94.58  ? 10  THR B O   1 
ATOM   1113  C  CB  . THR B  2 10  ? 71.028  -33.280  -25.291 1.00 97.48  ? 10  THR B CB  1 
ATOM   1114  O  OG1 . THR B  2 10  ? 71.338  -34.590  -25.778 1.00 97.15  ? 10  THR B OG1 1 
ATOM   1115  C  CG2 . THR B  2 10  ? 69.527  -33.044  -25.452 1.00 98.05  ? 10  THR B CG2 1 
ATOM   1116  N  N   . LEU B  2 11  ? 70.575  -30.177  -25.947 1.00 96.54  ? 11  LEU B N   1 
ATOM   1117  C  CA  . LEU B  2 11  ? 70.170  -28.874  -25.412 1.00 95.63  ? 11  LEU B CA  1 
ATOM   1118  C  C   . LEU B  2 11  ? 69.611  -29.022  -24.006 1.00 93.94  ? 11  LEU B C   1 
ATOM   1119  O  O   . LEU B  2 11  ? 68.882  -29.977  -23.715 1.00 92.94  ? 11  LEU B O   1 
ATOM   1120  C  CB  . LEU B  2 11  ? 69.108  -28.196  -26.297 1.00 97.14  ? 11  LEU B CB  1 
ATOM   1121  C  CG  . LEU B  2 11  ? 69.552  -27.439  -27.552 1.00 98.51  ? 11  LEU B CG  1 
ATOM   1122  C  CD1 . LEU B  2 11  ? 70.501  -26.306  -27.187 1.00 98.22  ? 11  LEU B CD1 1 
ATOM   1123  C  CD2 . LEU B  2 11  ? 70.181  -28.373  -28.579 1.00 99.32  ? 11  LEU B CD2 1 
ATOM   1124  N  N   . ALA B  2 12  ? 69.958  -28.060  -23.153 1.00 93.46  ? 12  ALA B N   1 
ATOM   1125  C  CA  . ALA B  2 12  ? 69.468  -27.984  -21.779 1.00 92.39  ? 12  ALA B CA  1 
ATOM   1126  C  C   . ALA B  2 12  ? 68.999  -26.560  -21.478 1.00 92.41  ? 12  ALA B C   1 
ATOM   1127  O  O   . ALA B  2 12  ? 69.726  -25.596  -21.734 1.00 92.31  ? 12  ALA B O   1 
ATOM   1128  C  CB  . ALA B  2 12  ? 70.567  -28.389  -20.812 1.00 91.45  ? 12  ALA B CB  1 
ATOM   1129  N  N   . THR B  2 13  ? 67.782  -26.440  -20.946 1.00 92.28  ? 13  THR B N   1 
ATOM   1130  C  CA  . THR B  2 13  ? 67.223  -25.155  -20.529 1.00 92.39  ? 13  THR B CA  1 
ATOM   1131  C  C   . THR B  2 13  ? 67.630  -24.892  -19.076 1.00 90.87  ? 13  THR B C   1 
ATOM   1132  O  O   . THR B  2 13  ? 67.363  -25.716  -18.203 1.00 90.17  ? 13  THR B O   1 
ATOM   1133  C  CB  . THR B  2 13  ? 65.682  -25.150  -20.641 1.00 93.23  ? 13  THR B CB  1 
ATOM   1134  O  OG1 . THR B  2 13  ? 65.284  -25.684  -21.913 1.00 94.88  ? 13  THR B OG1 1 
ATOM   1135  C  CG2 . THR B  2 13  ? 65.125  -23.736  -20.486 1.00 93.63  ? 13  THR B CG2 1 
ATOM   1136  N  N   . LEU B  2 14  ? 68.287  -23.756  -18.836 1.00 90.27  ? 14  LEU B N   1 
ATOM   1137  C  CA  . LEU B  2 14  ? 68.703  -23.337  -17.496 1.00 88.84  ? 14  LEU B CA  1 
ATOM   1138  C  C   . LEU B  2 14  ? 67.884  -22.119  -17.091 1.00 88.99  ? 14  LEU B C   1 
ATOM   1139  O  O   . LEU B  2 14  ? 67.890  -21.116  -17.803 1.00 89.36  ? 14  LEU B O   1 
ATOM   1140  C  CB  . LEU B  2 14  ? 70.187  -22.960  -17.489 1.00 88.87  ? 14  LEU B CB  1 
ATOM   1141  C  CG  . LEU B  2 14  ? 71.195  -24.001  -17.979 1.00 88.70  ? 14  LEU B CG  1 
ATOM   1142  C  CD1 . LEU B  2 14  ? 72.588  -23.395  -18.078 1.00 88.78  ? 14  LEU B CD1 1 
ATOM   1143  C  CD2 . LEU B  2 14  ? 71.201  -25.208  -17.061 1.00 87.92  ? 14  LEU B CD2 1 
ATOM   1144  N  N   . GLU B  2 15  ? 67.186  -22.212  -15.957 1.00 88.40  ? 15  GLU B N   1 
ATOM   1145  C  CA  . GLU B  2 15  ? 66.397  -21.105  -15.412 1.00 88.46  ? 15  GLU B CA  1 
ATOM   1146  C  C   . GLU B  2 15  ? 67.205  -20.389  -14.331 1.00 88.99  ? 15  GLU B C   1 
ATOM   1147  O  O   . GLU B  2 15  ? 67.316  -20.878  -13.207 1.00 88.66  ? 15  GLU B O   1 
ATOM   1148  C  CB  . GLU B  2 15  ? 65.084  -21.629  -14.828 1.00 87.64  ? 15  GLU B CB  1 
ATOM   1149  C  CG  . GLU B  2 15  ? 64.142  -20.551  -14.298 1.00 87.72  ? 15  GLU B CG  1 
ATOM   1150  C  CD  . GLU B  2 15  ? 63.293  -21.020  -13.127 1.00 86.86  ? 15  GLU B CD  1 
ATOM   1151  O  OE1 . GLU B  2 15  ? 62.844  -22.189  -13.132 1.00 86.27  ? 15  GLU B OE1 1 
ATOM   1152  O  OE2 . GLU B  2 15  ? 63.071  -20.213  -12.201 1.00 86.35  ? 15  GLU B OE2 1 
ATOM   1153  N  N   . PHE B  2 16  ? 67.765  -19.233  -14.681 1.00 91.16  ? 16  PHE B N   1 
ATOM   1154  C  CA  . PHE B  2 16  ? 68.504  -18.396  -13.733 1.00 92.23  ? 16  PHE B CA  1 
ATOM   1155  C  C   . PHE B  2 16  ? 67.604  -17.303  -13.168 1.00 94.38  ? 16  PHE B C   1 
ATOM   1156  O  O   . PHE B  2 16  ? 66.781  -16.743  -13.893 1.00 95.28  ? 16  PHE B O   1 
ATOM   1157  C  CB  . PHE B  2 16  ? 69.708  -17.733  -14.409 1.00 92.33  ? 16  PHE B CB  1 
ATOM   1158  C  CG  . PHE B  2 16  ? 70.846  -18.669  -14.686 1.00 91.55  ? 16  PHE B CG  1 
ATOM   1159  C  CD1 . PHE B  2 16  ? 71.858  -18.845  -13.754 1.00 90.96  ? 16  PHE B CD1 1 
ATOM   1160  C  CD2 . PHE B  2 16  ? 70.918  -19.363  -15.886 1.00 91.58  ? 16  PHE B CD2 1 
ATOM   1161  C  CE1 . PHE B  2 16  ? 72.921  -19.700  -14.011 1.00 90.45  ? 16  PHE B CE1 1 
ATOM   1162  C  CE2 . PHE B  2 16  ? 71.976  -20.221  -16.148 1.00 91.17  ? 16  PHE B CE2 1 
ATOM   1163  C  CZ  . PHE B  2 16  ? 72.980  -20.388  -15.210 1.00 90.59  ? 16  PHE B CZ  1 
ATOM   1164  N  N   . ALA B  2 17  ? 67.771  -17.007  -11.880 1.00 95.92  ? 17  ALA B N   1 
ATOM   1165  C  CA  . ALA B  2 17  ? 67.181  -15.822  -11.265 1.00 98.35  ? 17  ALA B CA  1 
ATOM   1166  C  C   . ALA B  2 17  ? 68.253  -14.743  -11.245 1.00 101.11 ? 17  ALA B C   1 
ATOM   1167  O  O   . ALA B  2 17  ? 69.262  -14.890  -10.558 1.00 100.35 ? 17  ALA B O   1 
ATOM   1168  C  CB  . ALA B  2 17  ? 66.701  -16.124  -9.856  1.00 97.70  ? 17  ALA B CB  1 
ATOM   1169  N  N   . VAL B  2 18  ? 68.043  -13.679  -12.020 1.00 105.95 ? 18  VAL B N   1 
ATOM   1170  C  CA  . VAL B  2 18  ? 68.996  -12.567  -12.125 1.00 110.06 ? 18  VAL B CA  1 
ATOM   1171  C  C   . VAL B  2 18  ? 68.289  -11.273  -11.719 1.00 113.85 ? 18  VAL B C   1 
ATOM   1172  O  O   . VAL B  2 18  ? 67.202  -10.982  -12.225 1.00 115.59 ? 18  VAL B O   1 
ATOM   1173  C  CB  . VAL B  2 18  ? 69.548  -12.427  -13.566 1.00 111.21 ? 18  VAL B CB  1 
ATOM   1174  C  CG1 . VAL B  2 18  ? 70.664  -11.384  -13.625 1.00 112.31 ? 18  VAL B CG1 1 
ATOM   1175  C  CG2 . VAL B  2 18  ? 70.049  -13.770  -14.090 1.00 110.57 ? 18  VAL B CG2 1 
ATOM   1176  N  N   . GLN B  2 19  ? 68.900  -10.511  -10.806 1.00 116.87 ? 19  GLN B N   1 
ATOM   1177  C  CA  . GLN B  2 19  ? 68.354  -9.216   -10.384 1.00 119.57 ? 19  GLN B CA  1 
ATOM   1178  C  C   . GLN B  2 19  ? 68.657  -8.168   -11.453 1.00 121.79 ? 19  GLN B C   1 
ATOM   1179  O  O   . GLN B  2 19  ? 69.799  -8.037   -11.909 1.00 121.89 ? 19  GLN B O   1 
ATOM   1180  C  CB  . GLN B  2 19  ? 68.882  -8.789   -9.000  1.00 121.06 ? 19  GLN B CB  1 
ATOM   1181  C  CG  . GLN B  2 19  ? 70.322  -8.280   -8.939  1.00 122.47 ? 19  GLN B CG  1 
ATOM   1182  C  CD  . GLN B  2 19  ? 70.819  -8.065   -7.515  1.00 123.35 ? 19  GLN B CD  1 
ATOM   1183  O  OE1 . GLN B  2 19  ? 70.031  -7.868   -6.586  1.00 123.57 ? 19  GLN B OE1 1 
ATOM   1184  N  NE2 . GLN B  2 19  ? 72.137  -8.095   -7.341  1.00 123.54 ? 19  GLN B NE2 1 
ATOM   1185  N  N   . MET B  2 20  ? 67.617  -7.449   -11.866 1.00 123.92 ? 20  MET B N   1 
ATOM   1186  C  CA  . MET B  2 20  ? 67.721  -6.451   -12.930 1.00 126.08 ? 20  MET B CA  1 
ATOM   1187  C  C   . MET B  2 20  ? 66.474  -5.563   -12.920 1.00 127.89 ? 20  MET B C   1 
ATOM   1188  O  O   . MET B  2 20  ? 65.409  -5.956   -13.406 1.00 127.34 ? 20  MET B O   1 
ATOM   1189  C  CB  . MET B  2 20  ? 67.919  -7.123   -14.298 1.00 126.05 ? 20  MET B CB  1 
ATOM   1190  C  CG  . MET B  2 20  ? 67.157  -8.424   -14.485 1.00 124.72 ? 20  MET B CG  1 
ATOM   1191  S  SD  . MET B  2 20  ? 67.248  -9.082   -16.154 1.00 125.29 ? 20  MET B SD  1 
ATOM   1192  C  CE  . MET B  2 20  ? 66.131  -10.466  -15.959 1.00 124.75 ? 20  MET B CE  1 
ATOM   1193  N  N   . THR B  2 21  ? 66.628  -4.371   -12.342 1.00 129.33 ? 21  THR B N   1 
ATOM   1194  C  CA  . THR B  2 21  ? 65.529  -3.428   -12.135 1.00 130.12 ? 21  THR B CA  1 
ATOM   1195  C  C   . THR B  2 21  ? 65.311  -2.533   -13.356 1.00 131.27 ? 21  THR B C   1 
ATOM   1196  O  O   . THR B  2 21  ? 64.177  -2.355   -13.806 1.00 131.10 ? 21  THR B O   1 
ATOM   1197  C  CB  . THR B  2 21  ? 65.801  -2.545   -10.901 1.00 130.32 ? 21  THR B CB  1 
ATOM   1198  O  OG1 . THR B  2 21  ? 67.061  -1.880   -11.056 1.00 130.99 ? 21  THR B OG1 1 
ATOM   1199  C  CG2 . THR B  2 21  ? 65.834  -3.393   -9.629  1.00 128.58 ? 21  THR B CG2 1 
ATOM   1200  N  N   . ALA B  2 22  ? 66.402  -1.974   -13.879 1.00 132.33 ? 22  ALA B N   1 
ATOM   1201  C  CA  . ALA B  2 22  ? 66.353  -1.092   -15.047 1.00 134.40 ? 22  ALA B CA  1 
ATOM   1202  C  C   . ALA B  2 22  ? 66.258  -1.877   -16.357 1.00 134.98 ? 22  ALA B C   1 
ATOM   1203  O  O   . ALA B  2 22  ? 66.463  -3.093   -16.384 1.00 133.25 ? 22  ALA B O   1 
ATOM   1204  C  CB  . ALA B  2 22  ? 67.574  -0.182   -15.067 1.00 134.85 ? 22  ALA B CB  1 
ATOM   1205  N  N   . GLN B  2 23  ? 65.932  -1.160   -17.432 1.00 138.03 ? 23  GLN B N   1 
ATOM   1206  C  CA  . GLN B  2 23  ? 65.943  -1.701   -18.802 1.00 139.72 ? 23  GLN B CA  1 
ATOM   1207  C  C   . GLN B  2 23  ? 67.376  -1.830   -19.357 1.00 139.97 ? 23  GLN B C   1 
ATOM   1208  O  O   . GLN B  2 23  ? 67.617  -2.624   -20.270 1.00 139.31 ? 23  GLN B O   1 
ATOM   1209  C  CB  . GLN B  2 23  ? 65.081  -0.815   -19.725 1.00 141.81 ? 23  GLN B CB  1 
ATOM   1210  C  CG  . GLN B  2 23  ? 64.960  -1.257   -21.185 1.00 142.45 ? 23  GLN B CG  1 
ATOM   1211  C  CD  . GLN B  2 23  ? 64.421  -2.669   -21.349 1.00 141.27 ? 23  GLN B CD  1 
ATOM   1212  O  OE1 . GLN B  2 23  ? 63.538  -3.100   -20.606 1.00 141.14 ? 23  GLN B OE1 1 
ATOM   1213  N  NE2 . GLN B  2 23  ? 64.947  -3.394   -22.331 1.00 140.50 ? 23  GLN B NE2 1 
ATOM   1214  N  N   . SER B  2 24  ? 68.311  -1.044   -18.816 1.00 140.68 ? 24  SER B N   1 
ATOM   1215  C  CA  . SER B  2 24  ? 69.736  -1.149   -19.163 1.00 140.85 ? 24  SER B CA  1 
ATOM   1216  C  C   . SER B  2 24  ? 70.385  -2.435   -18.638 1.00 139.40 ? 24  SER B C   1 
ATOM   1217  O  O   . SER B  2 24  ? 71.348  -2.925   -19.232 1.00 139.93 ? 24  SER B O   1 
ATOM   1218  C  CB  . SER B  2 24  ? 70.510  0.066    -18.640 1.00 141.64 ? 24  SER B CB  1 
ATOM   1219  O  OG  . SER B  2 24  ? 70.437  0.152    -17.227 1.00 140.68 ? 24  SER B OG  1 
ATOM   1220  N  N   . ALA B  2 25  ? 69.871  -2.962   -17.524 1.00 138.37 ? 25  ALA B N   1 
ATOM   1221  C  CA  . ALA B  2 25  ? 70.312  -4.258   -16.986 1.00 136.68 ? 25  ALA B CA  1 
ATOM   1222  C  C   . ALA B  2 25  ? 69.906  -5.436   -17.886 1.00 136.20 ? 25  ALA B C   1 
ATOM   1223  O  O   . ALA B  2 25  ? 70.692  -6.364   -18.076 1.00 136.52 ? 25  ALA B O   1 
ATOM   1224  C  CB  . ALA B  2 25  ? 69.774  -4.460   -15.575 1.00 135.23 ? 25  ALA B CB  1 
ATOM   1225  N  N   . VAL B  2 26  ? 68.689  -5.387   -18.434 1.00 135.97 ? 26  VAL B N   1 
ATOM   1226  C  CA  . VAL B  2 26  ? 68.196  -6.404   -19.385 1.00 135.43 ? 26  VAL B CA  1 
ATOM   1227  C  C   . VAL B  2 26  ? 69.077  -6.462   -20.645 1.00 136.66 ? 26  VAL B C   1 
ATOM   1228  O  O   . VAL B  2 26  ? 69.334  -7.546   -21.177 1.00 135.07 ? 26  VAL B O   1 
ATOM   1229  C  CB  . VAL B  2 26  ? 66.709  -6.149   -19.775 1.00 135.84 ? 26  VAL B CB  1 
ATOM   1230  C  CG1 . VAL B  2 26  ? 66.252  -7.055   -20.921 1.00 135.51 ? 26  VAL B CG1 1 
ATOM   1231  C  CG2 . VAL B  2 26  ? 65.799  -6.335   -18.565 1.00 134.95 ? 26  VAL B CG2 1 
ATOM   1232  N  N   . ASP B  2 27  ? 69.539  -5.297   -21.099 1.00 139.51 ? 27  ASP B N   1 
ATOM   1233  C  CA  . ASP B  2 27  ? 70.384  -5.188   -22.297 1.00 141.24 ? 27  ASP B CA  1 
ATOM   1234  C  C   . ASP B  2 27  ? 71.799  -5.735   -22.065 1.00 140.81 ? 27  ASP B C   1 
ATOM   1235  O  O   . ASP B  2 27  ? 72.373  -6.362   -22.957 1.00 142.28 ? 27  ASP B O   1 
ATOM   1236  C  CB  . ASP B  2 27  ? 70.460  -3.730   -22.782 1.00 142.82 ? 27  ASP B CB  1 
ATOM   1237  C  CG  . ASP B  2 27  ? 69.086  -3.127   -23.083 1.00 143.92 ? 27  ASP B CG  1 
ATOM   1238  O  OD1 . ASP B  2 27  ? 68.128  -3.882   -23.354 1.00 143.87 ? 27  ASP B OD1 1 
ATOM   1239  O  OD2 . ASP B  2 27  ? 68.965  -1.886   -23.039 1.00 145.33 ? 27  ASP B OD2 1 
ATOM   1240  N  N   . ALA B  2 28  ? 72.352  -5.493   -20.875 1.00 139.35 ? 28  ALA B N   1 
ATOM   1241  C  CA  . ALA B  2 28  ? 73.671  -6.022   -20.496 1.00 137.63 ? 28  ALA B CA  1 
ATOM   1242  C  C   . ALA B  2 28  ? 73.670  -7.549   -20.384 1.00 135.75 ? 28  ALA B C   1 
ATOM   1243  O  O   . ALA B  2 28  ? 74.599  -8.211   -20.857 1.00 134.87 ? 28  ALA B O   1 
ATOM   1244  C  CB  . ALA B  2 28  ? 74.135  -5.401   -19.185 1.00 136.44 ? 28  ALA B CB  1 
ATOM   1245  N  N   . VAL B  2 29  ? 72.619  -8.089   -19.764 1.00 134.21 ? 29  VAL B N   1 
ATOM   1246  C  CA  . VAL B  2 29  ? 72.450  -9.538   -19.575 1.00 132.06 ? 29  VAL B CA  1 
ATOM   1247  C  C   . VAL B  2 29  ? 72.286  -10.267  -20.918 1.00 132.47 ? 29  VAL B C   1 
ATOM   1248  O  O   . VAL B  2 29  ? 72.920  -11.300  -21.142 1.00 132.36 ? 29  VAL B O   1 
ATOM   1249  C  CB  . VAL B  2 29  ? 71.248  -9.853   -18.637 1.00 130.29 ? 29  VAL B CB  1 
ATOM   1250  C  CG1 . VAL B  2 29  ? 70.923  -11.344  -18.614 1.00 128.80 ? 29  VAL B CG1 1 
ATOM   1251  C  CG2 . VAL B  2 29  ? 71.519  -9.359   -17.219 1.00 129.31 ? 29  VAL B CG2 1 
ATOM   1252  N  N   . ARG B  2 30  ? 71.439  -9.728   -21.797 1.00 132.63 ? 30  ARG B N   1 
ATOM   1253  C  CA  . ARG B  2 30  ? 71.191  -10.325  -23.118 1.00 132.44 ? 30  ARG B CA  1 
ATOM   1254  C  C   . ARG B  2 30  ? 72.439  -10.307  -24.013 1.00 133.66 ? 30  ARG B C   1 
ATOM   1255  O  O   . ARG B  2 30  ? 72.636  -11.217  -24.822 1.00 132.92 ? 30  ARG B O   1 
ATOM   1256  C  CB  . ARG B  2 30  ? 70.029  -9.611   -23.820 1.00 132.68 ? 30  ARG B CB  1 
ATOM   1257  C  CG  . ARG B  2 30  ? 69.452  -10.358  -25.017 1.00 132.73 ? 30  ARG B CG  1 
ATOM   1258  C  CD  . ARG B  2 30  ? 68.404  -9.521   -25.731 1.00 133.80 ? 30  ARG B CD  1 
ATOM   1259  N  NE  . ARG B  2 30  ? 67.267  -9.199   -24.863 1.00 133.35 ? 30  ARG B NE  1 
ATOM   1260  C  CZ  . ARG B  2 30  ? 66.181  -9.956   -24.676 1.00 132.17 ? 30  ARG B CZ  1 
ATOM   1261  N  NH1 . ARG B  2 30  ? 66.027  -11.128  -25.292 1.00 131.70 ? 30  ARG B NH1 1 
ATOM   1262  N  NH2 . ARG B  2 30  ? 65.225  -9.530   -23.853 1.00 131.82 ? 30  ARG B NH2 1 
ATOM   1263  N  N   . LYS B  2 31  ? 73.269  -9.276   -23.856 1.00 135.10 ? 31  LYS B N   1 
ATOM   1264  C  CA  . LYS B  2 31  ? 74.493  -9.110   -24.651 1.00 136.83 ? 31  LYS B CA  1 
ATOM   1265  C  C   . LYS B  2 31  ? 75.589  -10.107  -24.276 1.00 135.12 ? 31  LYS B C   1 
ATOM   1266  O  O   . LYS B  2 31  ? 76.329  -10.570  -25.147 1.00 134.57 ? 31  LYS B O   1 
ATOM   1267  C  CB  . LYS B  2 31  ? 75.025  -7.679   -24.503 1.00 138.85 ? 31  LYS B CB  1 
ATOM   1268  C  CG  . LYS B  2 31  ? 76.168  -7.311   -25.438 1.00 140.26 ? 31  LYS B CG  1 
ATOM   1269  C  CD  . LYS B  2 31  ? 76.537  -5.847   -25.278 1.00 141.44 ? 31  LYS B CD  1 
ATOM   1270  C  CE  . LYS B  2 31  ? 77.860  -5.528   -25.950 1.00 143.00 ? 31  LYS B CE  1 
ATOM   1271  N  NZ  . LYS B  2 31  ? 78.236  -4.101   -25.764 1.00 144.40 ? 31  LYS B NZ  1 
ATOM   1272  N  N   . SER B  2 32  ? 75.697  -10.420  -22.985 1.00 134.11 ? 32  SER B N   1 
ATOM   1273  C  CA  . SER B  2 32  ? 76.706  -11.369  -22.491 1.00 133.45 ? 32  SER B CA  1 
ATOM   1274  C  C   . SER B  2 32  ? 76.489  -12.814  -22.963 1.00 132.76 ? 32  SER B C   1 
ATOM   1275  O  O   . SER B  2 32  ? 77.446  -13.584  -23.027 1.00 131.70 ? 32  SER B O   1 
ATOM   1276  C  CB  . SER B  2 32  ? 76.774  -11.337  -20.958 1.00 131.87 ? 32  SER B CB  1 
ATOM   1277  O  OG  . SER B  2 32  ? 75.604  -11.883  -20.374 1.00 130.46 ? 32  SER B OG  1 
ATOM   1278  N  N   . LEU B  2 33  ? 75.241  -13.173  -23.277 1.00 133.09 ? 33  LEU B N   1 
ATOM   1279  C  CA  . LEU B  2 33  ? 74.892  -14.525  -23.732 1.00 132.56 ? 33  LEU B CA  1 
ATOM   1280  C  C   . LEU B  2 33  ? 74.692  -14.653  -25.247 1.00 133.72 ? 33  LEU B C   1 
ATOM   1281  O  O   . LEU B  2 33  ? 75.094  -15.661  -25.830 1.00 134.12 ? 33  LEU B O   1 
ATOM   1282  C  CB  . LEU B  2 33  ? 73.624  -15.004  -23.018 1.00 131.85 ? 33  LEU B CB  1 
ATOM   1283  C  CG  . LEU B  2 33  ? 73.664  -15.060  -21.488 1.00 130.83 ? 33  LEU B CG  1 
ATOM   1284  C  CD1 . LEU B  2 33  ? 72.298  -15.479  -20.960 1.00 130.22 ? 33  LEU B CD1 1 
ATOM   1285  C  CD2 . LEU B  2 33  ? 74.757  -16.002  -20.995 1.00 130.24 ? 33  LEU B CD2 1 
ATOM   1286  N  N   . GLN B  2 34  ? 74.069  -13.655  -25.878 1.00 134.35 ? 34  GLN B N   1 
ATOM   1287  C  CA  . GLN B  2 34  ? 73.701  -13.748  -27.300 1.00 135.36 ? 34  GLN B CA  1 
ATOM   1288  C  C   . GLN B  2 34  ? 74.915  -13.587  -28.227 1.00 134.98 ? 34  GLN B C   1 
ATOM   1289  O  O   . GLN B  2 34  ? 75.696  -12.646  -28.075 1.00 134.84 ? 34  GLN B O   1 
ATOM   1290  C  CB  . GLN B  2 34  ? 72.624  -12.714  -27.642 1.00 137.20 ? 34  GLN B CB  1 
ATOM   1291  C  CG  . GLN B  2 34  ? 71.911  -12.968  -28.968 1.00 138.75 ? 34  GLN B CG  1 
ATOM   1292  C  CD  . GLN B  2 34  ? 70.479  -12.452  -28.982 1.00 139.27 ? 34  GLN B CD  1 
ATOM   1293  O  OE1 . GLN B  2 34  ? 69.715  -12.686  -28.042 1.00 138.34 ? 34  GLN B OE1 1 
ATOM   1294  N  NE2 . GLN B  2 34  ? 70.103  -11.761  -30.055 1.00 140.38 ? 34  GLN B NE2 1 
ATOM   1295  N  N   . GLY B  2 35  ? 75.053  -14.513  -29.180 1.00 133.81 ? 35  GLY B N   1 
ATOM   1296  C  CA  . GLY B  2 35  ? 76.218  -14.588  -30.074 1.00 133.18 ? 35  GLY B CA  1 
ATOM   1297  C  C   . GLY B  2 35  ? 77.417  -15.365  -29.536 1.00 130.88 ? 35  GLY B C   1 
ATOM   1298  O  O   . GLY B  2 35  ? 78.517  -15.253  -30.084 1.00 130.42 ? 35  GLY B O   1 
ATOM   1299  N  N   . VAL B  2 36  ? 77.207  -16.158  -28.480 1.00 128.26 ? 36  VAL B N   1 
ATOM   1300  C  CA  . VAL B  2 36  ? 78.274  -16.932  -27.822 1.00 126.25 ? 36  VAL B CA  1 
ATOM   1301  C  C   . VAL B  2 36  ? 78.202  -18.390  -28.280 1.00 124.44 ? 36  VAL B C   1 
ATOM   1302  O  O   . VAL B  2 36  ? 77.118  -18.900  -28.584 1.00 123.53 ? 36  VAL B O   1 
ATOM   1303  C  CB  . VAL B  2 36  ? 78.167  -16.846  -26.275 1.00 124.37 ? 36  VAL B CB  1 
ATOM   1304  C  CG1 . VAL B  2 36  ? 79.242  -17.682  -25.582 1.00 122.86 ? 36  VAL B CG1 1 
ATOM   1305  C  CG2 . VAL B  2 36  ? 78.270  -15.396  -25.815 1.00 125.18 ? 36  VAL B CG2 1 
ATOM   1306  N  N   . ALA B  2 37  ? 79.364  -19.045  -28.324 1.00 122.93 ? 37  ALA B N   1 
ATOM   1307  C  CA  . ALA B  2 37  ? 79.482  -20.436  -28.767 1.00 121.47 ? 37  ALA B CA  1 
ATOM   1308  C  C   . ALA B  2 37  ? 78.663  -21.403  -27.904 1.00 118.33 ? 37  ALA B C   1 
ATOM   1309  O  O   . ALA B  2 37  ? 78.973  -21.607  -26.731 1.00 116.10 ? 37  ALA B O   1 
ATOM   1310  C  CB  . ALA B  2 37  ? 80.946  -20.859  -28.779 1.00 121.62 ? 37  ALA B CB  1 
ATOM   1311  N  N   . GLY B  2 38  ? 77.617  -21.980  -28.499 1.00 117.06 ? 38  GLY B N   1 
ATOM   1312  C  CA  . GLY B  2 38  ? 76.785  -22.993  -27.846 1.00 114.43 ? 38  GLY B CA  1 
ATOM   1313  C  C   . GLY B  2 38  ? 75.663  -22.441  -26.985 1.00 112.41 ? 38  GLY B C   1 
ATOM   1314  O  O   . GLY B  2 38  ? 75.360  -23.002  -25.932 1.00 111.22 ? 38  GLY B O   1 
ATOM   1315  N  N   . VAL B  2 39  ? 75.049  -21.344  -27.432 1.00 111.74 ? 39  VAL B N   1 
ATOM   1316  C  CA  . VAL B  2 39  ? 73.892  -20.745  -26.762 1.00 109.80 ? 39  VAL B CA  1 
ATOM   1317  C  C   . VAL B  2 39  ? 72.846  -20.444  -27.831 1.00 110.42 ? 39  VAL B C   1 
ATOM   1318  O  O   . VAL B  2 39  ? 72.956  -19.443  -28.537 1.00 111.64 ? 39  VAL B O   1 
ATOM   1319  C  CB  . VAL B  2 39  ? 74.274  -19.448  -26.004 1.00 109.04 ? 39  VAL B CB  1 
ATOM   1320  C  CG1 . VAL B  2 39  ? 73.040  -18.792  -25.385 1.00 108.63 ? 39  VAL B CG1 1 
ATOM   1321  C  CG2 . VAL B  2 39  ? 75.327  -19.737  -24.940 1.00 107.58 ? 39  VAL B CG2 1 
ATOM   1322  N  N   . GLN B  2 40  ? 71.845  -21.314  -27.957 1.00 109.95 ? 40  GLN B N   1 
ATOM   1323  C  CA  . GLN B  2 40  ? 70.816  -21.158  -28.990 1.00 111.64 ? 40  GLN B CA  1 
ATOM   1324  C  C   . GLN B  2 40  ? 69.881  -19.979  -28.732 1.00 112.53 ? 40  GLN B C   1 
ATOM   1325  O  O   . GLN B  2 40  ? 69.833  -19.040  -29.528 1.00 114.33 ? 40  GLN B O   1 
ATOM   1326  C  CB  . GLN B  2 40  ? 69.980  -22.428  -29.142 1.00 111.16 ? 40  GLN B CB  1 
ATOM   1327  C  CG  . GLN B  2 40  ? 70.679  -23.536  -29.905 1.00 111.85 ? 40  GLN B CG  1 
ATOM   1328  C  CD  . GLN B  2 40  ? 69.712  -24.572  -30.452 1.00 113.15 ? 40  GLN B CD  1 
ATOM   1329  O  OE1 . GLN B  2 40  ? 68.527  -24.584  -30.110 1.00 113.13 ? 40  GLN B OE1 1 
ATOM   1330  N  NE2 . GLN B  2 40  ? 70.217  -25.450  -31.313 1.00 114.56 ? 40  GLN B NE2 1 
ATOM   1331  N  N   . ASP B  2 41  ? 69.142  -20.045  -27.626 1.00 111.75 ? 41  ASP B N   1 
ATOM   1332  C  CA  . ASP B  2 41  ? 68.106  -19.061  -27.296 1.00 112.35 ? 41  ASP B CA  1 
ATOM   1333  C  C   . ASP B  2 41  ? 68.393  -18.403  -25.951 1.00 111.56 ? 41  ASP B C   1 
ATOM   1334  O  O   . ASP B  2 41  ? 69.012  -19.006  -25.070 1.00 110.91 ? 41  ASP B O   1 
ATOM   1335  C  CB  . ASP B  2 41  ? 66.720  -19.724  -27.244 1.00 112.30 ? 41  ASP B CB  1 
ATOM   1336  C  CG  . ASP B  2 41  ? 66.318  -20.374  -28.564 1.00 113.70 ? 41  ASP B CG  1 
ATOM   1337  O  OD1 . ASP B  2 41  ? 66.572  -19.789  -29.638 1.00 114.74 ? 41  ASP B OD1 1 
ATOM   1338  O  OD2 . ASP B  2 41  ? 65.731  -21.476  -28.524 1.00 113.52 ? 41  ASP B OD2 1 
ATOM   1339  N  N   . VAL B  2 42  ? 67.953  -17.154  -25.821 1.00 112.29 ? 42  VAL B N   1 
ATOM   1340  C  CA  . VAL B  2 42  ? 67.908  -16.437  -24.544 1.00 111.21 ? 42  VAL B CA  1 
ATOM   1341  C  C   . VAL B  2 42  ? 66.516  -15.814  -24.454 1.00 111.67 ? 42  VAL B C   1 
ATOM   1342  O  O   . VAL B  2 42  ? 65.928  -15.448  -25.476 1.00 113.68 ? 42  VAL B O   1 
ATOM   1343  C  CB  . VAL B  2 42  ? 69.004  -15.351  -24.446 1.00 111.91 ? 42  VAL B CB  1 
ATOM   1344  C  CG1 . VAL B  2 42  ? 69.018  -14.714  -23.059 1.00 110.86 ? 42  VAL B CG1 1 
ATOM   1345  C  CG2 . VAL B  2 42  ? 70.374  -15.938  -24.773 1.00 111.94 ? 42  VAL B CG2 1 
ATOM   1346  N  N   . GLU B  2 43  ? 65.987  -15.709  -23.238 1.00 110.64 ? 43  GLU B N   1 
ATOM   1347  C  CA  . GLU B  2 43  ? 64.591  -15.322  -23.034 1.00 111.42 ? 43  GLU B CA  1 
ATOM   1348  C  C   . GLU B  2 43  ? 64.418  -14.614  -21.686 1.00 111.40 ? 43  GLU B C   1 
ATOM   1349  O  O   . GLU B  2 43  ? 63.973  -15.211  -20.701 1.00 110.68 ? 43  GLU B O   1 
ATOM   1350  C  CB  . GLU B  2 43  ? 63.706  -16.573  -23.153 1.00 110.68 ? 43  GLU B CB  1 
ATOM   1351  C  CG  . GLU B  2 43  ? 62.214  -16.315  -23.293 1.00 111.13 ? 43  GLU B CG  1 
ATOM   1352  C  CD  . GLU B  2 43  ? 61.403  -17.597  -23.415 1.00 110.38 ? 43  GLU B CD  1 
ATOM   1353  O  OE1 . GLU B  2 43  ? 61.898  -18.575  -24.018 1.00 109.46 ? 43  GLU B OE1 1 
ATOM   1354  O  OE2 . GLU B  2 43  ? 60.260  -17.628  -22.910 1.00 110.13 ? 43  GLU B OE2 1 
ATOM   1355  N  N   . VAL B  2 44  ? 64.769  -13.328  -21.666 1.00 113.16 ? 44  VAL B N   1 
ATOM   1356  C  CA  . VAL B  2 44  ? 64.786  -12.523  -20.437 1.00 113.70 ? 44  VAL B CA  1 
ATOM   1357  C  C   . VAL B  2 44  ? 63.367  -12.089  -20.046 1.00 116.13 ? 44  VAL B C   1 
ATOM   1358  O  O   . VAL B  2 44  ? 62.592  -11.660  -20.902 1.00 118.71 ? 44  VAL B O   1 
ATOM   1359  C  CB  . VAL B  2 44  ? 65.693  -11.274  -20.589 1.00 113.33 ? 44  VAL B CB  1 
ATOM   1360  C  CG1 . VAL B  2 44  ? 65.670  -10.421  -19.323 1.00 112.61 ? 44  VAL B CG1 1 
ATOM   1361  C  CG2 . VAL B  2 44  ? 67.121  -11.689  -20.927 1.00 112.84 ? 44  VAL B CG2 1 
ATOM   1362  N  N   . HIS B  2 45  ? 63.043  -12.206  -18.755 1.00 117.17 ? 45  HIS B N   1 
ATOM   1363  C  CA  . HIS B  2 45  ? 61.757  -11.763  -18.207 1.00 119.78 ? 45  HIS B CA  1 
ATOM   1364  C  C   . HIS B  2 45  ? 61.989  -10.763  -17.077 1.00 121.28 ? 45  HIS B C   1 
ATOM   1365  O  O   . HIS B  2 45  ? 62.349  -11.151  -15.962 1.00 120.86 ? 45  HIS B O   1 
ATOM   1366  C  CB  . HIS B  2 45  ? 60.950  -12.952  -17.682 1.00 119.45 ? 45  HIS B CB  1 
ATOM   1367  C  CG  . HIS B  2 45  ? 60.538  -13.920  -18.746 1.00 120.69 ? 45  HIS B CG  1 
ATOM   1368  N  ND1 . HIS B  2 45  ? 61.208  -15.102  -18.976 1.00 120.28 ? 45  HIS B ND1 1 
ATOM   1369  C  CD2 . HIS B  2 45  ? 59.524  -13.882  -19.641 1.00 122.40 ? 45  HIS B CD2 1 
ATOM   1370  C  CE1 . HIS B  2 45  ? 60.622  -15.753  -19.964 1.00 120.97 ? 45  HIS B CE1 1 
ATOM   1371  N  NE2 . HIS B  2 45  ? 59.598  -15.033  -20.386 1.00 122.46 ? 45  HIS B NE2 1 
ATOM   1372  N  N   . LEU B  2 46  ? 61.779  -9.479   -17.375 1.00 123.82 ? 46  LEU B N   1 
ATOM   1373  C  CA  . LEU B  2 46  ? 61.962  -8.393   -16.402 1.00 124.26 ? 46  LEU B CA  1 
ATOM   1374  C  C   . LEU B  2 46  ? 61.034  -8.532   -15.194 1.00 123.41 ? 46  LEU B C   1 
ATOM   1375  O  O   . LEU B  2 46  ? 61.484  -8.430   -14.052 1.00 122.76 ? 46  LEU B O   1 
ATOM   1376  C  CB  . LEU B  2 46  ? 61.738  -7.030   -17.077 1.00 126.50 ? 46  LEU B CB  1 
ATOM   1377  C  CG  . LEU B  2 46  ? 61.791  -5.758   -16.218 1.00 127.41 ? 46  LEU B CG  1 
ATOM   1378  C  CD1 . LEU B  2 46  ? 63.041  -5.719   -15.349 1.00 126.52 ? 46  LEU B CD1 1 
ATOM   1379  C  CD2 . LEU B  2 46  ? 61.708  -4.521   -17.104 1.00 128.73 ? 46  LEU B CD2 1 
ATOM   1380  N  N   . GLU B  2 47  ? 59.749  -8.763   -15.462 1.00 123.69 ? 47  GLU B N   1 
ATOM   1381  C  CA  . GLU B  2 47  ? 58.727  -8.878   -14.408 1.00 123.28 ? 47  GLU B CA  1 
ATOM   1382  C  C   . GLU B  2 47  ? 58.997  -9.995   -13.390 1.00 120.07 ? 47  GLU B C   1 
ATOM   1383  O  O   . GLU B  2 47  ? 58.809  -9.795   -12.189 1.00 118.74 ? 47  GLU B O   1 
ATOM   1384  C  CB  . GLU B  2 47  ? 57.304  -9.001   -15.007 1.00 125.75 ? 47  GLU B CB  1 
ATOM   1385  C  CG  . GLU B  2 47  ? 56.888  -10.350  -15.617 1.00 126.73 ? 47  GLU B CG  1 
ATOM   1386  C  CD  . GLU B  2 47  ? 57.528  -10.675  -16.965 1.00 127.80 ? 47  GLU B CD  1 
ATOM   1387  O  OE1 . GLU B  2 47  ? 58.259  -9.828   -17.527 1.00 128.86 ? 47  GLU B OE1 1 
ATOM   1388  O  OE2 . GLU B  2 47  ? 57.288  -11.793  -17.474 1.00 127.77 ? 47  GLU B OE2 1 
ATOM   1389  N  N   . ASP B  2 48  ? 59.451  -11.150  -13.875 1.00 117.89 ? 48  ASP B N   1 
ATOM   1390  C  CA  . ASP B  2 48  ? 59.694  -12.322  -13.023 1.00 115.62 ? 48  ASP B CA  1 
ATOM   1391  C  C   . ASP B  2 48  ? 61.132  -12.428  -12.480 1.00 113.12 ? 48  ASP B C   1 
ATOM   1392  O  O   . ASP B  2 48  ? 61.405  -13.293  -11.644 1.00 111.41 ? 48  ASP B O   1 
ATOM   1393  C  CB  . ASP B  2 48  ? 59.328  -13.607  -13.785 1.00 115.51 ? 48  ASP B CB  1 
ATOM   1394  C  CG  . ASP B  2 48  ? 57.837  -13.709  -14.091 1.00 115.86 ? 48  ASP B CG  1 
ATOM   1395  O  OD1 . ASP B  2 48  ? 57.022  -13.687  -13.144 1.00 115.10 ? 48  ASP B OD1 1 
ATOM   1396  O  OD2 . ASP B  2 48  ? 57.481  -13.826  -15.281 1.00 116.23 ? 48  ASP B OD2 1 
ATOM   1397  N  N   . GLN B  2 49  ? 62.033  -11.553  -12.940 1.00 112.40 ? 49  GLN B N   1 
ATOM   1398  C  CA  . GLN B  2 49  ? 63.461  -11.597  -12.580 1.00 110.92 ? 49  GLN B CA  1 
ATOM   1399  C  C   . GLN B  2 49  ? 64.065  -12.954  -12.957 1.00 108.51 ? 49  GLN B C   1 
ATOM   1400  O  O   . GLN B  2 49  ? 64.636  -13.651  -12.115 1.00 107.81 ? 49  GLN B O   1 
ATOM   1401  C  CB  . GLN B  2 49  ? 63.679  -11.272  -11.089 1.00 110.89 ? 49  GLN B CB  1 
ATOM   1402  C  CG  . GLN B  2 49  ? 63.174  -9.902   -10.645 1.00 112.11 ? 49  GLN B CG  1 
ATOM   1403  C  CD  . GLN B  2 49  ? 64.091  -8.763   -11.065 1.00 113.12 ? 49  GLN B CD  1 
ATOM   1404  O  OE1 . GLN B  2 49  ? 64.873  -8.257   -10.258 1.00 113.25 ? 49  GLN B OE1 1 
ATOM   1405  N  NE2 . GLN B  2 49  ? 64.008  -8.358   -12.332 1.00 114.03 ? 49  GLN B NE2 1 
ATOM   1406  N  N   . MET B  2 50  ? 63.921  -13.303  -14.237 1.00 107.33 ? 50  MET B N   1 
ATOM   1407  C  CA  . MET B  2 50  ? 64.232  -14.637  -14.758 1.00 105.21 ? 50  MET B CA  1 
ATOM   1408  C  C   . MET B  2 50  ? 64.937  -14.564  -16.112 1.00 104.14 ? 50  MET B C   1 
ATOM   1409  O  O   . MET B  2 50  ? 64.613  -13.714  -16.941 1.00 104.44 ? 50  MET B O   1 
ATOM   1410  C  CB  . MET B  2 50  ? 62.933  -15.436  -14.896 1.00 105.74 ? 50  MET B CB  1 
ATOM   1411  C  CG  . MET B  2 50  ? 63.060  -16.784  -15.592 1.00 105.84 ? 50  MET B CG  1 
ATOM   1412  S  SD  . MET B  2 50  ? 61.592  -17.796  -15.338 1.00 107.01 ? 50  MET B SD  1 
ATOM   1413  C  CE  . MET B  2 50  ? 60.383  -16.949  -16.355 1.00 108.55 ? 50  MET B CE  1 
ATOM   1414  N  N   . VAL B  2 51  ? 65.887  -15.475  -16.326 1.00 102.18 ? 51  VAL B N   1 
ATOM   1415  C  CA  . VAL B  2 51  ? 66.607  -15.601  -17.595 1.00 101.83 ? 51  VAL B CA  1 
ATOM   1416  C  C   . VAL B  2 51  ? 66.669  -17.080  -17.981 1.00 100.47 ? 51  VAL B C   1 
ATOM   1417  O  O   . VAL B  2 51  ? 67.424  -17.838  -17.377 1.00 100.18 ? 51  VAL B O   1 
ATOM   1418  C  CB  . VAL B  2 51  ? 68.050  -15.036  -17.494 1.00 101.56 ? 51  VAL B CB  1 
ATOM   1419  C  CG1 . VAL B  2 51  ? 68.781  -15.149  -18.832 1.00 101.94 ? 51  VAL B CG1 1 
ATOM   1420  C  CG2 . VAL B  2 51  ? 68.033  -13.592  -17.010 1.00 102.02 ? 51  VAL B CG2 1 
ATOM   1421  N  N   . LEU B  2 52  ? 65.867  -17.486  -18.967 1.00 100.27 ? 52  LEU B N   1 
ATOM   1422  C  CA  . LEU B  2 52  ? 65.970  -18.834  -19.548 1.00 99.35  ? 52  LEU B CA  1 
ATOM   1423  C  C   . LEU B  2 52  ? 67.097  -18.866  -20.580 1.00 99.10  ? 52  LEU B C   1 
ATOM   1424  O  O   . LEU B  2 52  ? 67.271  -17.912  -21.335 1.00 100.88 ? 52  LEU B O   1 
ATOM   1425  C  CB  . LEU B  2 52  ? 64.654  -19.264  -20.194 1.00 99.93  ? 52  LEU B CB  1 
ATOM   1426  C  CG  . LEU B  2 52  ? 63.463  -19.421  -19.248 1.00 100.03 ? 52  LEU B CG  1 
ATOM   1427  C  CD1 . LEU B  2 52  ? 62.179  -19.591  -20.043 1.00 101.31 ? 52  LEU B CD1 1 
ATOM   1428  C  CD2 . LEU B  2 52  ? 63.663  -20.595  -18.299 1.00 99.11  ? 52  LEU B CD2 1 
ATOM   1429  N  N   . VAL B  2 53  ? 67.867  -19.954  -20.593 1.00 97.56  ? 53  VAL B N   1 
ATOM   1430  C  CA  . VAL B  2 53  ? 69.018  -20.101  -21.492 1.00 97.43  ? 53  VAL B CA  1 
ATOM   1431  C  C   . VAL B  2 53  ? 69.080  -21.535  -22.034 1.00 98.05  ? 53  VAL B C   1 
ATOM   1432  O  O   . VAL B  2 53  ? 69.459  -22.462  -21.310 1.00 97.16  ? 53  VAL B O   1 
ATOM   1433  C  CB  . VAL B  2 53  ? 70.353  -19.755  -20.775 1.00 95.92  ? 53  VAL B CB  1 
ATOM   1434  C  CG1 . VAL B  2 53  ? 71.527  -19.817  -21.749 1.00 96.39  ? 53  VAL B CG1 1 
ATOM   1435  C  CG2 . VAL B  2 53  ? 70.279  -18.384  -20.115 1.00 95.79  ? 53  VAL B CG2 1 
ATOM   1436  N  N   . HIS B  2 54  ? 68.700  -21.711  -23.301 1.00 99.87  ? 54  HIS B N   1 
ATOM   1437  C  CA  . HIS B  2 54  ? 68.852  -22.998  -23.994 1.00 100.38 ? 54  HIS B CA  1 
ATOM   1438  C  C   . HIS B  2 54  ? 70.306  -23.087  -24.460 1.00 99.25  ? 54  HIS B C   1 
ATOM   1439  O  O   . HIS B  2 54  ? 70.792  -22.180  -25.142 1.00 99.91  ? 54  HIS B O   1 
ATOM   1440  C  CB  . HIS B  2 54  ? 67.892  -23.108  -25.189 1.00 102.90 ? 54  HIS B CB  1 
ATOM   1441  C  CG  . HIS B  2 54  ? 66.441  -23.125  -24.809 1.00 104.29 ? 54  HIS B CG  1 
ATOM   1442  N  ND1 . HIS B  2 54  ? 65.750  -21.989  -24.440 1.00 105.25 ? 54  HIS B ND1 1 
ATOM   1443  C  CD2 . HIS B  2 54  ? 65.546  -24.141  -24.757 1.00 104.93 ? 54  HIS B CD2 1 
ATOM   1444  C  CE1 . HIS B  2 54  ? 64.497  -22.306  -24.167 1.00 105.74 ? 54  HIS B CE1 1 
ATOM   1445  N  NE2 . HIS B  2 54  ? 64.347  -23.605  -24.353 1.00 105.68 ? 54  HIS B NE2 1 
ATOM   1446  N  N   . THR B  2 55  ? 70.999  -24.163  -24.084 1.00 97.14  ? 55  THR B N   1 
ATOM   1447  C  CA  . THR B  2 55  ? 72.450  -24.252  -24.287 1.00 96.36  ? 55  THR B CA  1 
ATOM   1448  C  C   . THR B  2 55  ? 73.005  -25.679  -24.270 1.00 95.50  ? 55  THR B C   1 
ATOM   1449  O  O   . THR B  2 55  ? 72.341  -26.615  -23.818 1.00 95.40  ? 55  THR B O   1 
ATOM   1450  C  CB  . THR B  2 55  ? 73.201  -23.412  -23.223 1.00 95.33  ? 55  THR B CB  1 
ATOM   1451  O  OG1 . THR B  2 55  ? 74.616  -23.501  -23.433 1.00 95.53  ? 55  THR B OG1 1 
ATOM   1452  C  CG2 . THR B  2 55  ? 72.870  -23.875  -21.794 1.00 93.66  ? 55  THR B CG2 1 
ATOM   1453  N  N   . THR B  2 56  ? 74.226  -25.815  -24.791 1.00 95.24  ? 56  THR B N   1 
ATOM   1454  C  CA  . THR B  2 56  ? 75.050  -27.019  -24.633 1.00 94.38  ? 56  THR B CA  1 
ATOM   1455  C  C   . THR B  2 56  ? 76.292  -26.759  -23.756 1.00 93.62  ? 56  THR B C   1 
ATOM   1456  O  O   . THR B  2 56  ? 77.148  -27.635  -23.616 1.00 92.90  ? 56  THR B O   1 
ATOM   1457  C  CB  . THR B  2 56  ? 75.497  -27.576  -26.002 1.00 95.19  ? 56  THR B CB  1 
ATOM   1458  O  OG1 . THR B  2 56  ? 76.260  -26.585  -26.706 1.00 96.00  ? 56  THR B OG1 1 
ATOM   1459  C  CG2 . THR B  2 56  ? 74.287  -27.981  -26.836 1.00 95.79  ? 56  THR B CG2 1 
ATOM   1460  N  N   . LEU B  2 57  ? 76.388  -25.567  -23.165 1.00 93.63  ? 57  LEU B N   1 
ATOM   1461  C  CA  . LEU B  2 57  ? 77.485  -25.240  -22.257 1.00 93.51  ? 57  LEU B CA  1 
ATOM   1462  C  C   . LEU B  2 57  ? 77.158  -25.739  -20.851 1.00 92.17  ? 57  LEU B C   1 
ATOM   1463  O  O   . LEU B  2 57  ? 75.981  -25.949  -20.535 1.00 91.34  ? 57  LEU B O   1 
ATOM   1464  C  CB  . LEU B  2 57  ? 77.722  -23.727  -22.215 1.00 94.50  ? 57  LEU B CB  1 
ATOM   1465  C  CG  . LEU B  2 57  ? 78.166  -23.049  -23.514 1.00 96.00  ? 57  LEU B CG  1 
ATOM   1466  C  CD1 . LEU B  2 57  ? 78.184  -21.537  -23.323 1.00 96.46  ? 57  LEU B CD1 1 
ATOM   1467  C  CD2 . LEU B  2 57  ? 79.526  -23.566  -23.972 1.00 96.23  ? 57  LEU B CD2 1 
ATOM   1468  N  N   . PRO B  2 58  ? 78.194  -25.927  -19.998 1.00 92.17  ? 58  PRO B N   1 
ATOM   1469  C  CA  . PRO B  2 58  ? 77.925  -26.189  -18.577 1.00 91.42  ? 58  PRO B CA  1 
ATOM   1470  C  C   . PRO B  2 58  ? 77.281  -24.982  -17.887 1.00 91.62  ? 58  PRO B C   1 
ATOM   1471  O  O   . PRO B  2 58  ? 77.535  -23.840  -18.277 1.00 92.43  ? 58  PRO B O   1 
ATOM   1472  C  CB  . PRO B  2 58  ? 79.318  -26.476  -17.990 1.00 91.15  ? 58  PRO B CB  1 
ATOM   1473  C  CG  . PRO B  2 58  ? 80.179  -26.813  -19.158 1.00 91.85  ? 58  PRO B CG  1 
ATOM   1474  C  CD  . PRO B  2 58  ? 79.636  -26.015  -20.301 1.00 92.64  ? 58  PRO B CD  1 
ATOM   1475  N  N   . SER B  2 59  ? 76.449  -25.246  -16.881 1.00 91.01  ? 59  SER B N   1 
ATOM   1476  C  CA  . SER B  2 59  ? 75.742  -24.193  -16.148 1.00 91.23  ? 59  SER B CA  1 
ATOM   1477  C  C   . SER B  2 59  ? 76.707  -23.263  -15.410 1.00 92.75  ? 59  SER B C   1 
ATOM   1478  O  O   . SER B  2 59  ? 76.461  -22.059  -15.317 1.00 93.19  ? 59  SER B O   1 
ATOM   1479  C  CB  . SER B  2 59  ? 74.710  -24.797  -15.180 1.00 89.61  ? 59  SER B CB  1 
ATOM   1480  O  OG  . SER B  2 59  ? 75.172  -26.002  -14.595 1.00 87.85  ? 59  SER B OG  1 
ATOM   1481  N  N   . GLN B  2 60  ? 77.803  -23.827  -14.904 1.00 94.44  ? 60  GLN B N   1 
ATOM   1482  C  CA  . GLN B  2 60  ? 78.866  -23.054  -14.255 1.00 96.61  ? 60  GLN B CA  1 
ATOM   1483  C  C   . GLN B  2 60  ? 79.429  -21.954  -15.160 1.00 97.91  ? 60  GLN B C   1 
ATOM   1484  O  O   . GLN B  2 60  ? 79.683  -20.846  -14.686 1.00 99.53  ? 60  GLN B O   1 
ATOM   1485  C  CB  . GLN B  2 60  ? 79.989  -23.997  -13.788 1.00 97.67  ? 60  GLN B CB  1 
ATOM   1486  C  CG  . GLN B  2 60  ? 81.227  -23.340  -13.176 1.00 99.87  ? 60  GLN B CG  1 
ATOM   1487  C  CD  . GLN B  2 60  ? 80.919  -22.377  -12.040 1.00 101.40 ? 60  GLN B CD  1 
ATOM   1488  O  OE1 . GLN B  2 60  ? 79.944  -22.552  -11.309 1.00 102.68 ? 60  GLN B OE1 1 
ATOM   1489  N  NE2 . GLN B  2 60  ? 81.763  -21.361  -11.877 1.00 102.47 ? 60  GLN B NE2 1 
ATOM   1490  N  N   . GLU B  2 61  ? 79.617  -22.261  -16.446 1.00 98.14  ? 61  GLU B N   1 
ATOM   1491  C  CA  . GLU B  2 61  ? 80.100  -21.278  -17.429 1.00 99.51  ? 61  GLU B CA  1 
ATOM   1492  C  C   . GLU B  2 61  ? 79.058  -20.194  -17.725 1.00 100.05 ? 61  GLU B C   1 
ATOM   1493  O  O   . GLU B  2 61  ? 79.394  -19.011  -17.767 1.00 101.13 ? 61  GLU B O   1 
ATOM   1494  C  CB  . GLU B  2 61  ? 80.515  -21.973  -18.734 1.00 100.04 ? 61  GLU B CB  1 
ATOM   1495  C  CG  . GLU B  2 61  ? 81.249  -21.078  -19.733 1.00 100.94 ? 61  GLU B CG  1 
ATOM   1496  C  CD  . GLU B  2 61  ? 81.573  -21.779  -21.045 1.00 101.40 ? 61  GLU B CD  1 
ATOM   1497  O  OE1 . GLU B  2 61  ? 81.575  -23.028  -21.091 1.00 100.29 ? 61  GLU B OE1 1 
ATOM   1498  O  OE2 . GLU B  2 61  ? 81.836  -21.074  -22.042 1.00 102.53 ? 61  GLU B OE2 1 
ATOM   1499  N  N   . VAL B  2 62  ? 77.805  -20.602  -17.928 1.00 99.83  ? 62  VAL B N   1 
ATOM   1500  C  CA  . VAL B  2 62  ? 76.706  -19.669  -18.231 1.00 100.28 ? 62  VAL B CA  1 
ATOM   1501  C  C   . VAL B  2 62  ? 76.387  -18.780  -17.020 1.00 100.38 ? 62  VAL B C   1 
ATOM   1502  O  O   . VAL B  2 62  ? 75.942  -17.646  -17.188 1.00 101.04 ? 62  VAL B O   1 
ATOM   1503  C  CB  . VAL B  2 62  ? 75.436  -20.416  -18.726 1.00 99.70  ? 62  VAL B CB  1 
ATOM   1504  C  CG1 . VAL B  2 62  ? 74.259  -19.463  -18.920 1.00 99.92  ? 62  VAL B CG1 1 
ATOM   1505  C  CG2 . VAL B  2 62  ? 75.728  -21.152  -20.030 1.00 100.13 ? 62  VAL B CG2 1 
ATOM   1506  N  N   . GLN B  2 63  ? 76.615  -19.296  -15.811 1.00 100.72 ? 63  GLN B N   1 
ATOM   1507  C  CA  . GLN B  2 63  ? 76.511  -18.493  -14.586 1.00 101.61 ? 63  GLN B CA  1 
ATOM   1508  C  C   . GLN B  2 63  ? 77.625  -17.442  -14.503 1.00 103.12 ? 63  GLN B C   1 
ATOM   1509  O  O   . GLN B  2 63  ? 77.366  -16.296  -14.138 1.00 104.74 ? 63  GLN B O   1 
ATOM   1510  C  CB  . GLN B  2 63  ? 76.553  -19.387  -13.344 1.00 100.69 ? 63  GLN B CB  1 
ATOM   1511  C  CG  . GLN B  2 63  ? 76.128  -18.686  -12.062 1.00 100.79 ? 63  GLN B CG  1 
ATOM   1512  C  CD  . GLN B  2 63  ? 76.454  -19.495  -10.824 1.00 100.43 ? 63  GLN B CD  1 
ATOM   1513  O  OE1 . GLN B  2 63  ? 75.832  -20.526  -10.557 1.00 99.91  ? 63  GLN B OE1 1 
ATOM   1514  N  NE2 . GLN B  2 63  ? 77.432  -19.029  -10.056 1.00 100.77 ? 63  GLN B NE2 1 
ATOM   1515  N  N   . ALA B  2 64  ? 78.856  -17.843  -14.827 1.00 103.66 ? 64  ALA B N   1 
ATOM   1516  C  CA  . ALA B  2 64  ? 80.008  -16.929  -14.847 1.00 104.57 ? 64  ALA B CA  1 
ATOM   1517  C  C   . ALA B  2 64  ? 79.820  -15.774  -15.835 1.00 105.80 ? 64  ALA B C   1 
ATOM   1518  O  O   . ALA B  2 64  ? 80.154  -14.629  -15.516 1.00 107.17 ? 64  ALA B O   1 
ATOM   1519  C  CB  . ALA B  2 64  ? 81.289  -17.688  -15.168 1.00 104.74 ? 64  ALA B CB  1 
ATOM   1520  N  N   . LEU B  2 65  ? 79.287  -16.081  -17.019 1.00 105.35 ? 65  LEU B N   1 
ATOM   1521  C  CA  . LEU B  2 65  ? 78.985  -15.067  -18.039 1.00 106.43 ? 65  LEU B CA  1 
ATOM   1522  C  C   . LEU B  2 65  ? 77.956  -14.034  -17.562 1.00 106.84 ? 65  LEU B C   1 
ATOM   1523  O  O   . LEU B  2 65  ? 78.095  -12.843  -17.849 1.00 108.78 ? 65  LEU B O   1 
ATOM   1524  C  CB  . LEU B  2 65  ? 78.495  -15.723  -19.338 1.00 106.41 ? 65  LEU B CB  1 
ATOM   1525  C  CG  . LEU B  2 65  ? 79.504  -16.573  -20.119 1.00 106.81 ? 65  LEU B CG  1 
ATOM   1526  C  CD1 . LEU B  2 65  ? 78.794  -17.351  -21.219 1.00 106.82 ? 65  LEU B CD1 1 
ATOM   1527  C  CD2 . LEU B  2 65  ? 80.630  -15.726  -20.696 1.00 108.29 ? 65  LEU B CD2 1 
ATOM   1528  N  N   . LEU B  2 66  ? 76.932  -14.490  -16.842 1.00 105.78 ? 66  LEU B N   1 
ATOM   1529  C  CA  . LEU B  2 66  ? 75.928  -13.588  -16.267 1.00 106.04 ? 66  LEU B CA  1 
ATOM   1530  C  C   . LEU B  2 66  ? 76.539  -12.743  -15.148 1.00 106.41 ? 66  LEU B C   1 
ATOM   1531  O  O   . LEU B  2 66  ? 76.436  -11.515  -15.167 1.00 107.00 ? 66  LEU B O   1 
ATOM   1532  C  CB  . LEU B  2 66  ? 74.713  -14.372  -15.749 1.00 104.95 ? 66  LEU B CB  1 
ATOM   1533  C  CG  . LEU B  2 66  ? 73.826  -15.035  -16.813 1.00 104.60 ? 66  LEU B CG  1 
ATOM   1534  C  CD1 . LEU B  2 66  ? 72.868  -16.033  -16.179 1.00 103.48 ? 66  LEU B CD1 1 
ATOM   1535  C  CD2 . LEU B  2 66  ? 73.060  -13.995  -17.616 1.00 105.48 ? 66  LEU B CD2 1 
ATOM   1536  N  N   . GLU B  2 67  ? 77.187  -13.415  -14.195 1.00 106.56 ? 67  GLU B N   1 
ATOM   1537  C  CA  . GLU B  2 67  ? 77.862  -12.757  -13.061 1.00 107.53 ? 67  GLU B CA  1 
ATOM   1538  C  C   . GLU B  2 67  ? 78.971  -11.784  -13.480 1.00 109.84 ? 67  GLU B C   1 
ATOM   1539  O  O   . GLU B  2 67  ? 79.202  -10.785  -12.798 1.00 110.63 ? 67  GLU B O   1 
ATOM   1540  C  CB  . GLU B  2 67  ? 78.451  -13.802  -12.105 1.00 106.41 ? 67  GLU B CB  1 
ATOM   1541  C  CG  . GLU B  2 67  ? 77.412  -14.593  -11.316 1.00 105.01 ? 67  GLU B CG  1 
ATOM   1542  C  CD  . GLU B  2 67  ? 78.002  -15.759  -10.531 1.00 103.98 ? 67  GLU B CD  1 
ATOM   1543  O  OE1 . GLU B  2 67  ? 79.087  -16.261  -10.895 1.00 104.08 ? 67  GLU B OE1 1 
ATOM   1544  O  OE2 . GLU B  2 67  ? 77.370  -16.190  -9.545  1.00 102.96 ? 67  GLU B OE2 1 
ATOM   1545  N  N   . GLY B  2 68  ? 79.649  -12.084  -14.589 1.00 111.60 ? 68  GLY B N   1 
ATOM   1546  C  CA  . GLY B  2 68  ? 80.672  -11.199  -15.162 1.00 114.10 ? 68  GLY B CA  1 
ATOM   1547  C  C   . GLY B  2 68  ? 80.208  -9.787   -15.498 1.00 116.08 ? 68  GLY B C   1 
ATOM   1548  O  O   . GLY B  2 68  ? 81.014  -8.853   -15.487 1.00 117.62 ? 68  GLY B O   1 
ATOM   1549  N  N   . THR B  2 69  ? 78.917  -9.636   -15.808 1.00 116.43 ? 69  THR B N   1 
ATOM   1550  C  CA  . THR B  2 69  ? 78.296  -8.331   -16.039 1.00 117.50 ? 69  THR B CA  1 
ATOM   1551  C  C   . THR B  2 69  ? 77.536  -7.854   -14.790 1.00 116.65 ? 69  THR B C   1 
ATOM   1552  O  O   . THR B  2 69  ? 76.302  -7.832   -14.761 1.00 116.20 ? 69  THR B O   1 
ATOM   1553  C  CB  . THR B  2 69  ? 77.358  -8.370   -17.268 1.00 117.99 ? 69  THR B CB  1 
ATOM   1554  O  OG1 . THR B  2 69  ? 76.423  -9.449   -17.128 1.00 116.85 ? 69  THR B OG1 1 
ATOM   1555  C  CG2 . THR B  2 69  ? 78.162  -8.558   -18.554 1.00 118.43 ? 69  THR B CG2 1 
ATOM   1556  N  N   . GLY B  2 70  ? 78.295  -7.498   -13.755 1.00 116.28 ? 70  GLY B N   1 
ATOM   1557  C  CA  . GLY B  2 70  ? 77.761  -6.791   -12.591 1.00 116.25 ? 70  GLY B CA  1 
ATOM   1558  C  C   . GLY B  2 70  ? 76.855  -7.591   -11.672 1.00 114.49 ? 70  GLY B C   1 
ATOM   1559  O  O   . GLY B  2 70  ? 77.310  -8.122   -10.658 1.00 113.15 ? 70  GLY B O   1 
ATOM   1560  N  N   . ARG B  2 71  ? 75.572  -7.661   -12.032 1.00 113.99 ? 71  ARG B N   1 
ATOM   1561  C  CA  . ARG B  2 71  ? 74.527  -8.269   -11.189 1.00 113.12 ? 71  ARG B CA  1 
ATOM   1562  C  C   . ARG B  2 71  ? 74.772  -9.759   -10.909 1.00 112.26 ? 71  ARG B C   1 
ATOM   1563  O  O   . ARG B  2 71  ? 75.401  -10.447  -11.719 1.00 112.87 ? 71  ARG B O   1 
ATOM   1564  C  CB  . ARG B  2 71  ? 73.152  -8.085   -11.844 1.00 112.31 ? 71  ARG B CB  1 
ATOM   1565  N  N   . GLN B  2 72  ? 74.287  -10.244  -9.761  1.00 110.53 ? 72  GLN B N   1 
ATOM   1566  C  CA  . GLN B  2 72  ? 74.438  -11.663  -9.387  1.00 108.62 ? 72  GLN B CA  1 
ATOM   1567  C  C   . GLN B  2 72  ? 73.417  -12.539  -10.120 1.00 106.71 ? 72  GLN B C   1 
ATOM   1568  O  O   . GLN B  2 72  ? 72.364  -12.052  -10.548 1.00 107.04 ? 72  GLN B O   1 
ATOM   1569  C  CB  . GLN B  2 72  ? 74.351  -11.871  -7.860  1.00 108.24 ? 72  GLN B CB  1 
ATOM   1570  C  CG  . GLN B  2 72  ? 72.967  -11.720  -7.228  1.00 107.91 ? 72  GLN B CG  1 
ATOM   1571  C  CD  . GLN B  2 72  ? 72.934  -12.159  -5.769  1.00 107.30 ? 72  GLN B CD  1 
ATOM   1572  O  OE1 . GLN B  2 72  ? 73.449  -13.221  -5.416  1.00 106.09 ? 72  GLN B OE1 1 
ATOM   1573  N  NE2 . GLN B  2 72  ? 72.311  -11.348  -4.917  1.00 107.70 ? 72  GLN B NE2 1 
ATOM   1574  N  N   . ALA B  2 73  ? 73.742  -13.828  -10.247 1.00 103.39 ? 73  ALA B N   1 
ATOM   1575  C  CA  . ALA B  2 73  ? 72.910  -14.796  -10.969 1.00 100.68 ? 73  ALA B CA  1 
ATOM   1576  C  C   . ALA B  2 73  ? 72.898  -16.146  -10.254 1.00 97.65  ? 73  ALA B C   1 
ATOM   1577  O  O   . ALA B  2 73  ? 73.931  -16.814  -10.152 1.00 96.87  ? 73  ALA B O   1 
ATOM   1578  C  CB  . ALA B  2 73  ? 73.414  -14.962  -12.396 1.00 101.03 ? 73  ALA B CB  1 
ATOM   1579  N  N   . VAL B  2 74  ? 71.723  -16.530  -9.758  1.00 95.39  ? 74  VAL B N   1 
ATOM   1580  C  CA  . VAL B  2 74  ? 71.506  -17.828  -9.119  1.00 92.85  ? 74  VAL B CA  1 
ATOM   1581  C  C   . VAL B  2 74  ? 70.783  -18.729  -10.119 1.00 91.30  ? 74  VAL B C   1 
ATOM   1582  O  O   . VAL B  2 74  ? 69.933  -18.255  -10.875 1.00 91.45  ? 74  VAL B O   1 
ATOM   1583  C  CB  . VAL B  2 74  ? 70.668  -17.685  -7.824  1.00 92.28  ? 74  VAL B CB  1 
ATOM   1584  C  CG1 . VAL B  2 74  ? 70.435  -19.043  -7.167  1.00 91.66  ? 74  VAL B CG1 1 
ATOM   1585  C  CG2 . VAL B  2 74  ? 71.351  -16.728  -6.852  1.00 92.63  ? 74  VAL B CG2 1 
ATOM   1586  N  N   . LEU B  2 75  ? 71.143  -20.013  -10.129 1.00 88.71  ? 75  LEU B N   1 
ATOM   1587  C  CA  . LEU B  2 75  ? 70.463  -21.017  -10.945 1.00 86.93  ? 75  LEU B CA  1 
ATOM   1588  C  C   . LEU B  2 75  ? 69.333  -21.608  -10.114 1.00 85.82  ? 75  LEU B C   1 
ATOM   1589  O  O   . LEU B  2 75  ? 69.579  -22.129  -9.027  1.00 84.53  ? 75  LEU B O   1 
ATOM   1590  C  CB  . LEU B  2 75  ? 71.443  -22.111  -11.363 1.00 86.26  ? 75  LEU B CB  1 
ATOM   1591  C  CG  . LEU B  2 75  ? 70.895  -23.296  -12.162 1.00 86.21  ? 75  LEU B CG  1 
ATOM   1592  C  CD1 . LEU B  2 75  ? 70.217  -22.843  -13.445 1.00 87.27  ? 75  LEU B CD1 1 
ATOM   1593  C  CD2 . LEU B  2 75  ? 72.017  -24.274  -12.470 1.00 85.78  ? 75  LEU B CD2 1 
ATOM   1594  N  N   . LYS B  2 76  ? 68.105  -21.512  -10.623 1.00 85.93  ? 76  LYS B N   1 
ATOM   1595  C  CA  . LYS B  2 76  ? 66.900  -21.949  -9.898  1.00 85.86  ? 76  LYS B CA  1 
ATOM   1596  C  C   . LYS B  2 76  ? 66.182  -23.165  -10.484 1.00 85.31  ? 76  LYS B C   1 
ATOM   1597  O  O   . LYS B  2 76  ? 65.362  -23.773  -9.789  1.00 85.01  ? 76  LYS B O   1 
ATOM   1598  C  CB  . LYS B  2 76  ? 65.899  -20.794  -9.807  1.00 87.00  ? 76  LYS B CB  1 
ATOM   1599  C  CG  . LYS B  2 76  ? 66.330  -19.666  -8.883  1.00 87.47  ? 76  LYS B CG  1 
ATOM   1600  C  CD  . LYS B  2 76  ? 65.135  -18.992  -8.223  1.00 88.57  ? 76  LYS B CD  1 
ATOM   1601  C  CE  . LYS B  2 76  ? 64.632  -19.786  -7.023  1.00 88.41  ? 76  LYS B CE  1 
ATOM   1602  N  NZ  . LYS B  2 76  ? 63.422  -19.179  -6.397  1.00 89.33  ? 76  LYS B NZ  1 
ATOM   1603  N  N   . GLY B  2 77  ? 66.463  -23.510  -11.741 1.00 84.91  ? 77  GLY B N   1 
ATOM   1604  C  CA  . GLY B  2 77  ? 65.765  -24.606  -12.416 1.00 84.96  ? 77  GLY B CA  1 
ATOM   1605  C  C   . GLY B  2 77  ? 66.530  -25.178  -13.593 1.00 85.00  ? 77  GLY B C   1 
ATOM   1606  O  O   . GLY B  2 77  ? 67.449  -24.540  -14.115 1.00 84.56  ? 77  GLY B O   1 
ATOM   1607  N  N   . MET B  2 78  ? 66.140  -26.386  -14.006 1.00 85.45  ? 78  MET B N   1 
ATOM   1608  C  CA  . MET B  2 78  ? 66.799  -27.106  -15.101 1.00 85.72  ? 78  MET B CA  1 
ATOM   1609  C  C   . MET B  2 78  ? 65.858  -28.134  -15.759 1.00 86.74  ? 78  MET B C   1 
ATOM   1610  O  O   . MET B  2 78  ? 65.258  -28.964  -15.076 1.00 85.90  ? 78  MET B O   1 
ATOM   1611  C  CB  . MET B  2 78  ? 68.066  -27.791  -14.570 1.00 84.62  ? 78  MET B CB  1 
ATOM   1612  C  CG  . MET B  2 78  ? 69.109  -28.133  -15.623 1.00 84.66  ? 78  MET B CG  1 
ATOM   1613  S  SD  . MET B  2 78  ? 70.784  -28.215  -14.947 1.00 83.80  ? 78  MET B SD  1 
ATOM   1614  C  CE  . MET B  2 78  ? 71.694  -28.831  -16.359 1.00 84.26  ? 78  MET B CE  1 
ATOM   1615  N  N   . GLY B  2 79  ? 65.736  -28.059  -17.085 1.00 88.53  ? 79  GLY B N   1 
ATOM   1616  C  CA  . GLY B  2 79  ? 64.887  -28.968  -17.870 1.00 89.81  ? 79  GLY B CA  1 
ATOM   1617  C  C   . GLY B  2 79  ? 65.409  -29.116  -19.287 1.00 91.57  ? 79  GLY B C   1 
ATOM   1618  O  O   . GLY B  2 79  ? 66.552  -28.751  -19.568 1.00 91.24  ? 79  GLY B O   1 
ATOM   1619  N  N   . SER B  2 80  ? 64.574  -29.649  -20.178 1.00 94.55  ? 80  SER B N   1 
ATOM   1620  C  CA  . SER B  2 80  ? 64.914  -29.757  -21.607 1.00 97.47  ? 80  SER B CA  1 
ATOM   1621  C  C   . SER B  2 80  ? 63.696  -29.429  -22.474 1.00 100.76 ? 80  SER B C   1 
ATOM   1622  O  O   . SER B  2 80  ? 63.270  -30.230  -23.312 1.00 101.96 ? 80  SER B O   1 
ATOM   1623  C  CB  . SER B  2 80  ? 65.464  -31.152  -21.926 1.00 97.25  ? 80  SER B CB  1 
ATOM   1624  O  OG  . SER B  2 80  ? 64.499  -32.155  -21.671 1.00 97.23  ? 80  SER B OG  1 
ATOM   1625  N  N   . GLY B  2 81  ? 63.156  -28.229  -22.266 1.00 103.26 ? 81  GLY B N   1 
ATOM   1626  C  CA  . GLY B  2 81  ? 61.920  -27.793  -22.921 1.00 105.67 ? 81  GLY B CA  1 
ATOM   1627  C  C   . GLY B  2 81  ? 60.700  -28.376  -22.233 1.00 106.67 ? 81  GLY B C   1 
ATOM   1628  O  O   . GLY B  2 81  ? 60.792  -28.886  -21.114 1.00 105.63 ? 81  GLY B O   1 
ATOM   1629  N  N   . GLN B  2 82  ? 59.555  -28.305  -22.908 1.00 109.12 ? 82  GLN B N   1 
ATOM   1630  C  CA  . GLN B  2 82  ? 58.287  -28.804  -22.359 1.00 110.05 ? 82  GLN B CA  1 
ATOM   1631  C  C   . GLN B  2 82  ? 58.143  -30.313  -22.567 1.00 109.40 ? 82  GLN B C   1 
ATOM   1632  O  O   . GLN B  2 82  ? 58.936  -31.104  -22.055 1.00 106.80 ? 82  GLN B O   1 
ATOM   1633  C  CB  . GLN B  2 82  ? 57.101  -28.071  -22.998 1.00 112.30 ? 82  GLN B CB  1 
ATOM   1634  C  CG  . GLN B  2 82  ? 57.092  -26.563  -22.756 1.00 112.61 ? 82  GLN B CG  1 
ATOM   1635  C  CD  . GLN B  2 82  ? 55.886  -25.859  -23.371 1.00 114.49 ? 82  GLN B CD  1 
ATOM   1636  O  OE1 . GLN B  2 82  ? 55.058  -26.483  -24.037 1.00 116.16 ? 82  GLN B OE1 1 
ATOM   1637  N  NE2 . GLN B  2 82  ? 55.784  -24.550  -23.148 1.00 114.30 ? 82  GLN B NE2 1 
ATOM   1638  N  N   . GLN B  2 84  ? 57.573  -32.140  -19.885 1.00 93.86  ? 84  GLN B N   1 
ATOM   1639  C  CA  . GLN B  2 84  ? 57.489  -32.757  -18.561 1.00 92.93  ? 84  GLN B CA  1 
ATOM   1640  C  C   . GLN B  2 84  ? 58.885  -32.963  -17.953 1.00 90.55  ? 84  GLN B C   1 
ATOM   1641  O  O   . GLN B  2 84  ? 59.743  -33.614  -18.560 1.00 90.48  ? 84  GLN B O   1 
ATOM   1642  C  CB  . GLN B  2 84  ? 56.743  -34.097  -18.644 1.00 94.46  ? 84  GLN B CB  1 
ATOM   1643  C  CG  . GLN B  2 84  ? 56.331  -34.677  -17.292 1.00 94.51  ? 84  GLN B CG  1 
ATOM   1644  C  CD  . GLN B  2 84  ? 55.379  -35.862  -17.412 1.00 96.11  ? 84  GLN B CD  1 
ATOM   1645  O  OE1 . GLN B  2 84  ? 55.502  -36.685  -18.319 1.00 97.53  ? 84  GLN B OE1 1 
ATOM   1646  N  NE2 . GLN B  2 84  ? 54.425  -35.953  -16.490 1.00 96.52  ? 84  GLN B NE2 1 
ATOM   1647  N  N   . ASN B  2 85  ? 59.098  -32.409  -16.757 1.00 88.21  ? 85  ASN B N   1 
ATOM   1648  C  CA  . ASN B  2 85  ? 60.373  -32.532  -16.039 1.00 85.55  ? 85  ASN B CA  1 
ATOM   1649  C  C   . ASN B  2 85  ? 60.544  -33.935  -15.449 1.00 82.93  ? 85  ASN B C   1 
ATOM   1650  O  O   . ASN B  2 85  ? 59.862  -34.294  -14.492 1.00 82.88  ? 85  ASN B O   1 
ATOM   1651  C  CB  . ASN B  2 85  ? 60.475  -31.470  -14.934 1.00 85.62  ? 85  ASN B CB  1 
ATOM   1652  C  CG  . ASN B  2 85  ? 60.545  -30.049  -15.491 1.00 86.74  ? 85  ASN B CG  1 
ATOM   1653  O  OD1 . ASN B  2 85  ? 61.386  -29.742  -16.342 1.00 86.78  ? 85  ASN B OD1 1 
ATOM   1654  N  ND2 . ASN B  2 85  ? 59.664  -29.172  -15.007 1.00 87.21  ? 85  ASN B ND2 1 
ATOM   1655  N  N   . LEU B  2 86  ? 61.455  -34.714  -16.033 1.00 80.31  ? 86  LEU B N   1 
ATOM   1656  C  CA  . LEU B  2 86  ? 61.646  -36.132  -15.673 1.00 78.14  ? 86  LEU B CA  1 
ATOM   1657  C  C   . LEU B  2 86  ? 62.507  -36.356  -14.428 1.00 74.75  ? 86  LEU B C   1 
ATOM   1658  O  O   . LEU B  2 86  ? 62.522  -37.466  -13.889 1.00 74.39  ? 86  LEU B O   1 
ATOM   1659  C  CB  . LEU B  2 86  ? 62.238  -36.913  -16.859 1.00 78.70  ? 86  LEU B CB  1 
ATOM   1660  C  CG  . LEU B  2 86  ? 61.229  -37.306  -17.950 1.00 80.35  ? 86  LEU B CG  1 
ATOM   1661  C  CD1 . LEU B  2 86  ? 61.780  -37.085  -19.356 1.00 81.04  ? 86  LEU B CD1 1 
ATOM   1662  C  CD2 . LEU B  2 86  ? 60.767  -38.748  -17.759 1.00 80.52  ? 86  LEU B CD2 1 
ATOM   1663  N  N   . GLY B  2 87  ? 63.223  -35.322  -13.982 1.00 71.74  ? 87  GLY B N   1 
ATOM   1664  C  CA  . GLY B  2 87  ? 64.070  -35.419  -12.791 1.00 68.97  ? 87  GLY B CA  1 
ATOM   1665  C  C   . GLY B  2 87  ? 65.348  -34.610  -12.903 1.00 66.65  ? 87  GLY B C   1 
ATOM   1666  O  O   . GLY B  2 87  ? 66.109  -34.777  -13.856 1.00 66.24  ? 87  GLY B O   1 
ATOM   1667  N  N   . ALA B  2 88  ? 65.576  -33.739  -11.921 1.00 64.60  ? 88  ALA B N   1 
ATOM   1668  C  CA  . ALA B  2 88  ? 66.797  -32.945  -11.822 1.00 63.00  ? 88  ALA B CA  1 
ATOM   1669  C  C   . ALA B  2 88  ? 67.466  -33.218  -10.486 1.00 61.44  ? 88  ALA B C   1 
ATOM   1670  O  O   . ALA B  2 88  ? 66.785  -33.483  -9.490  1.00 61.39  ? 88  ALA B O   1 
ATOM   1671  C  CB  . ALA B  2 88  ? 66.470  -31.471  -11.944 1.00 63.31  ? 88  ALA B CB  1 
ATOM   1672  N  N   . ALA B  2 89  ? 68.795  -33.140  -10.460 1.00 60.07  ? 89  ALA B N   1 
ATOM   1673  C  CA  . ALA B  2 89  ? 69.557  -33.362  -9.223  1.00 58.67  ? 89  ALA B CA  1 
ATOM   1674  C  C   . ALA B  2 89  ? 70.929  -32.692  -9.237  1.00 57.62  ? 89  ALA B C   1 
ATOM   1675  O  O   . ALA B  2 89  ? 71.432  -32.317  -10.292 1.00 57.52  ? 89  ALA B O   1 
ATOM   1676  C  CB  . ALA B  2 89  ? 69.695  -34.859  -8.953  1.00 58.36  ? 89  ALA B CB  1 
ATOM   1677  N  N   . VAL B  2 90  ? 71.515  -32.551  -8.050  1.00 56.69  ? 90  VAL B N   1 
ATOM   1678  C  CA  . VAL B  2 90  ? 72.827  -31.919  -7.873  1.00 56.19  ? 90  VAL B CA  1 
ATOM   1679  C  C   . VAL B  2 90  ? 73.648  -32.654  -6.822  1.00 55.64  ? 90  VAL B C   1 
ATOM   1680  O  O   . VAL B  2 90  ? 73.091  -33.237  -5.898  1.00 55.31  ? 90  VAL B O   1 
ATOM   1681  C  CB  . VAL B  2 90  ? 72.688  -30.433  -7.469  1.00 56.30  ? 90  VAL B CB  1 
ATOM   1682  C  CG1 . VAL B  2 90  ? 72.077  -30.286  -6.087  1.00 56.19  ? 90  VAL B CG1 1 
ATOM   1683  C  CG2 . VAL B  2 90  ? 74.030  -29.715  -7.527  1.00 56.47  ? 90  VAL B CG2 1 
ATOM   1684  N  N   . ALA B  2 91  ? 74.970  -32.620  -6.977  1.00 55.71  ? 91  ALA B N   1 
ATOM   1685  C  CA  . ALA B  2 91  ? 75.897  -33.164  -5.986  1.00 55.59  ? 91  ALA B CA  1 
ATOM   1686  C  C   . ALA B  2 91  ? 77.020  -32.163  -5.748  1.00 55.96  ? 91  ALA B C   1 
ATOM   1687  O  O   . ALA B  2 91  ? 77.820  -31.905  -6.646  1.00 55.75  ? 91  ALA B O   1 
ATOM   1688  C  CB  . ALA B  2 91  ? 76.457  -34.494  -6.458  1.00 55.44  ? 91  ALA B CB  1 
ATOM   1689  N  N   . ILE B  2 92  ? 77.052  -31.589  -4.544  1.00 56.51  ? 92  ILE B N   1 
ATOM   1690  C  CA  . ILE B  2 92  ? 78.109  -30.660  -4.142  1.00 57.38  ? 92  ILE B CA  1 
ATOM   1691  C  C   . ILE B  2 92  ? 79.250  -31.477  -3.554  1.00 58.10  ? 92  ILE B C   1 
ATOM   1692  O  O   . ILE B  2 92  ? 79.122  -32.036  -2.470  1.00 57.84  ? 92  ILE B O   1 
ATOM   1693  C  CB  . ILE B  2 92  ? 77.610  -29.625  -3.111  1.00 57.40  ? 92  ILE B CB  1 
ATOM   1694  C  CG1 . ILE B  2 92  ? 76.511  -28.754  -3.725  1.00 57.47  ? 92  ILE B CG1 1 
ATOM   1695  C  CG2 . ILE B  2 92  ? 78.756  -28.743  -2.628  1.00 57.91  ? 92  ILE B CG2 1 
ATOM   1696  C  CD1 . ILE B  2 92  ? 75.660  -28.031  -2.705  1.00 57.76  ? 92  ILE B CD1 1 
ATOM   1697  N  N   . LEU B  2 93  ? 80.359  -31.548  -4.284  1.00 59.53  ? 93  LEU B N   1 
ATOM   1698  C  CA  . LEU B  2 93  ? 81.529  -32.300  -3.847  1.00 60.65  ? 93  LEU B CA  1 
ATOM   1699  C  C   . LEU B  2 93  ? 82.337  -31.500  -2.824  1.00 62.37  ? 93  LEU B C   1 
ATOM   1700  O  O   . LEU B  2 93  ? 82.439  -30.270  -2.898  1.00 62.59  ? 93  LEU B O   1 
ATOM   1701  C  CB  . LEU B  2 93  ? 82.408  -32.677  -5.041  1.00 60.74  ? 93  LEU B CB  1 
ATOM   1702  C  CG  . LEU B  2 93  ? 81.769  -33.569  -6.106  1.00 60.32  ? 93  LEU B CG  1 
ATOM   1703  C  CD1 . LEU B  2 93  ? 82.679  -33.672  -7.312  1.00 60.84  ? 93  LEU B CD1 1 
ATOM   1704  C  CD2 . LEU B  2 93  ? 81.478  -34.959  -5.568  1.00 60.03  ? 93  LEU B CD2 1 
ATOM   1705  N  N   . GLY B  2 94  ? 82.903  -32.217  -1.864  1.00 64.08  ? 94  GLY B N   1 
ATOM   1706  C  CA  . GLY B  2 94  ? 83.673  -31.602  -0.801  1.00 66.41  ? 94  GLY B CA  1 
ATOM   1707  C  C   . GLY B  2 94  ? 84.170  -32.611  0.210   1.00 68.24  ? 94  GLY B C   1 
ATOM   1708  O  O   . GLY B  2 94  ? 84.071  -33.826  -0.001  1.00 67.69  ? 94  GLY B O   1 
ATOM   1709  N  N   . GLY B  2 95  ? 84.702  -32.090  1.313   1.00 71.18  ? 95  GLY B N   1 
ATOM   1710  C  CA  . GLY B  2 95  ? 85.289  -32.903  2.374   1.00 73.26  ? 95  GLY B CA  1 
ATOM   1711  C  C   . GLY B  2 95  ? 86.605  -32.320  2.863   1.00 75.83  ? 95  GLY B C   1 
ATOM   1712  O  O   . GLY B  2 95  ? 86.839  -31.114  2.730   1.00 76.70  ? 95  GLY B O   1 
ATOM   1713  N  N   . PRO B  2 96  ? 87.483  -33.173  3.418   1.00 78.19  ? 96  PRO B N   1 
ATOM   1714  C  CA  . PRO B  2 96  ? 88.684  -32.666  4.088   1.00 80.51  ? 96  PRO B CA  1 
ATOM   1715  C  C   . PRO B  2 96  ? 89.760  -32.043  3.170   1.00 81.78  ? 96  PRO B C   1 
ATOM   1716  O  O   . PRO B  2 96  ? 90.420  -31.082  3.592   1.00 83.99  ? 96  PRO B O   1 
ATOM   1717  C  CB  . PRO B  2 96  ? 89.221  -33.895  4.843   1.00 80.81  ? 96  PRO B CB  1 
ATOM   1718  C  CG  . PRO B  2 96  ? 88.666  -35.077  4.131   1.00 79.75  ? 96  PRO B CG  1 
ATOM   1719  C  CD  . PRO B  2 96  ? 87.419  -34.648  3.416   1.00 78.37  ? 96  PRO B CD  1 
ATOM   1720  N  N   . GLY B  2 97  ? 89.922  -32.551  1.943   1.00 80.64  ? 97  GLY B N   1 
ATOM   1721  C  CA  . GLY B  2 97  ? 90.974  -32.063  1.027   1.00 80.59  ? 97  GLY B CA  1 
ATOM   1722  C  C   . GLY B  2 97  ? 90.737  -30.689  0.406   1.00 79.90  ? 97  GLY B C   1 
ATOM   1723  O  O   . GLY B  2 97  ? 89.889  -29.916  0.866   1.00 79.21  ? 97  GLY B O   1 
ATOM   1724  N  N   . THR B  2 98  ? 91.506  -30.390  -0.643  1.00 79.69  ? 98  THR B N   1 
ATOM   1725  C  CA  . THR B  2 98  ? 91.339  -29.158  -1.436  1.00 79.29  ? 98  THR B CA  1 
ATOM   1726  C  C   . THR B  2 98  ? 90.286  -29.291  -2.553  1.00 77.63  ? 98  THR B C   1 
ATOM   1727  O  O   . THR B  2 98  ? 89.907  -28.288  -3.166  1.00 77.57  ? 98  THR B O   1 
ATOM   1728  C  CB  . THR B  2 98  ? 92.677  -28.695  -2.075  1.00 80.36  ? 98  THR B CB  1 
ATOM   1729  O  OG1 . THR B  2 98  ? 93.115  -29.641  -3.059  1.00 79.80  ? 98  THR B OG1 1 
ATOM   1730  C  CG2 . THR B  2 98  ? 93.761  -28.525  -1.015  1.00 81.68  ? 98  THR B CG2 1 
ATOM   1731  N  N   . VAL B  2 99  ? 89.814  -30.513  -2.807  1.00 76.15  ? 99  VAL B N   1 
ATOM   1732  C  CA  . VAL B  2 99  ? 88.887  -30.777  -3.905  1.00 74.84  ? 99  VAL B CA  1 
ATOM   1733  C  C   . VAL B  2 99  ? 87.475  -30.341  -3.522  1.00 73.59  ? 99  VAL B C   1 
ATOM   1734  O  O   . VAL B  2 99  ? 86.972  -30.725  -2.461  1.00 73.33  ? 99  VAL B O   1 
ATOM   1735  C  CB  . VAL B  2 99  ? 88.860  -32.279  -4.289  1.00 74.43  ? 99  VAL B CB  1 
ATOM   1736  C  CG1 . VAL B  2 99  ? 87.859  -32.539  -5.419  1.00 73.42  ? 99  VAL B CG1 1 
ATOM   1737  C  CG2 . VAL B  2 99  ? 90.251  -32.759  -4.696  1.00 75.45  ? 99  VAL B CG2 1 
ATOM   1738  N  N   . GLN B  2 100 ? 86.855  -29.539  -4.389  1.00 72.61  ? 100 GLN B N   1 
ATOM   1739  C  CA  . GLN B  2 100 ? 85.437  -29.192  -4.271  1.00 71.38  ? 100 GLN B CA  1 
ATOM   1740  C  C   . GLN B  2 100 ? 84.848  -28.837  -5.632  1.00 69.65  ? 100 GLN B C   1 
ATOM   1741  O  O   . GLN B  2 100 ? 85.541  -28.295  -6.482  1.00 70.41  ? 100 GLN B O   1 
ATOM   1742  C  CB  . GLN B  2 100 ? 85.234  -28.041  -3.286  1.00 72.55  ? 100 GLN B CB  1 
ATOM   1743  C  CG  . GLN B  2 100 ? 86.035  -26.784  -3.591  1.00 74.62  ? 100 GLN B CG  1 
ATOM   1744  C  CD  . GLN B  2 100 ? 85.751  -25.662  -2.601  1.00 76.39  ? 100 GLN B CD  1 
ATOM   1745  O  OE1 . GLN B  2 100 ? 85.143  -25.884  -1.549  1.00 76.99  ? 100 GLN B OE1 1 
ATOM   1746  N  NE2 . GLN B  2 100 ? 86.194  -24.449  -2.930  1.00 77.53  ? 100 GLN B NE2 1 
ATOM   1747  N  N   . GLY B  2 101 ? 83.567  -29.142  -5.823  1.00 67.38  ? 101 GLY B N   1 
ATOM   1748  C  CA  . GLY B  2 101 ? 82.880  -28.872  -7.086  1.00 66.14  ? 101 GLY B CA  1 
ATOM   1749  C  C   . GLY B  2 101 ? 81.369  -29.042  -7.029  1.00 64.41  ? 101 GLY B C   1 
ATOM   1750  O  O   . GLY B  2 101 ? 80.800  -29.319  -5.969  1.00 63.97  ? 101 GLY B O   1 
ATOM   1751  N  N   . VAL B  2 102 ? 80.726  -28.862  -8.182  1.00 63.15  ? 102 VAL B N   1 
ATOM   1752  C  CA  . VAL B  2 102 ? 79.276  -28.991  -8.328  1.00 61.77  ? 102 VAL B CA  1 
ATOM   1753  C  C   . VAL B  2 102 ? 78.977  -29.731  -9.627  1.00 60.96  ? 102 VAL B C   1 
ATOM   1754  O  O   . VAL B  2 102 ? 79.399  -29.297  -10.692 1.00 61.43  ? 102 VAL B O   1 
ATOM   1755  C  CB  . VAL B  2 102 ? 78.580  -27.613  -8.356  1.00 61.98  ? 102 VAL B CB  1 
ATOM   1756  C  CG1 . VAL B  2 102 ? 77.067  -27.770  -8.508  1.00 61.74  ? 102 VAL B CG1 1 
ATOM   1757  C  CG2 . VAL B  2 102 ? 78.916  -26.822  -7.097  1.00 62.16  ? 102 VAL B CG2 1 
ATOM   1758  N  N   . VAL B  2 103 ? 78.256  -30.847  -9.519  1.00 59.80  ? 103 VAL B N   1 
ATOM   1759  C  CA  . VAL B  2 103 ? 77.871  -31.683  -10.657 1.00 59.21  ? 103 VAL B CA  1 
ATOM   1760  C  C   . VAL B  2 103 ? 76.355  -31.776  -10.674 1.00 58.69  ? 103 VAL B C   1 
ATOM   1761  O  O   . VAL B  2 103 ? 75.744  -32.078  -9.651  1.00 58.32  ? 103 VAL B O   1 
ATOM   1762  C  CB  . VAL B  2 103 ? 78.440  -33.115  -10.537 1.00 58.79  ? 103 VAL B CB  1 
ATOM   1763  C  CG1 . VAL B  2 103 ? 78.025  -33.966  -11.731 1.00 58.92  ? 103 VAL B CG1 1 
ATOM   1764  C  CG2 . VAL B  2 103 ? 79.957  -33.082  -10.395 1.00 59.13  ? 103 VAL B CG2 1 
ATOM   1765  N  N   . ARG B  2 104 ? 75.761  -31.524  -11.836 1.00 58.80  ? 104 ARG B N   1 
ATOM   1766  C  CA  . ARG B  2 104 ? 74.316  -31.547  -12.002 1.00 58.59  ? 104 ARG B CA  1 
ATOM   1767  C  C   . ARG B  2 104 ? 73.895  -32.684  -12.917 1.00 58.41  ? 104 ARG B C   1 
ATOM   1768  O  O   . ARG B  2 104 ? 74.592  -33.007  -13.875 1.00 58.73  ? 104 ARG B O   1 
ATOM   1769  C  CB  . ARG B  2 104 ? 73.838  -30.211  -12.551 1.00 59.31  ? 104 ARG B CB  1 
ATOM   1770  C  CG  . ARG B  2 104 ? 74.094  -29.073  -11.581 1.00 59.51  ? 104 ARG B CG  1 
ATOM   1771  C  CD  . ARG B  2 104 ? 73.382  -27.802  -11.997 1.00 60.29  ? 104 ARG B CD  1 
ATOM   1772  N  NE  . ARG B  2 104 ? 73.494  -26.761  -10.978 1.00 60.39  ? 104 ARG B NE  1 
ATOM   1773  C  CZ  . ARG B  2 104 ? 72.795  -26.714  -9.841  1.00 60.26  ? 104 ARG B CZ  1 
ATOM   1774  N  NH1 . ARG B  2 104 ? 71.909  -27.665  -9.518  1.00 59.85  ? 104 ARG B NH1 1 
ATOM   1775  N  NH2 . ARG B  2 104 ? 72.994  -25.699  -9.004  1.00 60.55  ? 104 ARG B NH2 1 
ATOM   1776  N  N   . PHE B  2 105 ? 72.753  -33.284  -12.587 1.00 57.97  ? 105 PHE B N   1 
ATOM   1777  C  CA  . PHE B  2 105 ? 72.177  -34.408  -13.304 1.00 58.00  ? 105 PHE B CA  1 
ATOM   1778  C  C   . PHE B  2 105 ? 70.814  -33.972  -13.832 1.00 58.71  ? 105 PHE B C   1 
ATOM   1779  O  O   . PHE B  2 105 ? 70.002  -33.435  -13.076 1.00 58.51  ? 105 PHE B O   1 
ATOM   1780  C  CB  . PHE B  2 105 ? 71.960  -35.595  -12.363 1.00 57.43  ? 105 PHE B CB  1 
ATOM   1781  C  CG  . PHE B  2 105 ? 73.203  -36.084  -11.667 1.00 56.74  ? 105 PHE B CG  1 
ATOM   1782  C  CD1 . PHE B  2 105 ? 73.717  -35.410  -10.559 1.00 56.29  ? 105 PHE B CD1 1 
ATOM   1783  C  CD2 . PHE B  2 105 ? 73.828  -37.250  -12.084 1.00 56.66  ? 105 PHE B CD2 1 
ATOM   1784  C  CE1 . PHE B  2 105 ? 74.852  -35.872  -9.906  1.00 55.91  ? 105 PHE B CE1 1 
ATOM   1785  C  CE2 . PHE B  2 105 ? 74.960  -37.718  -11.438 1.00 56.33  ? 105 PHE B CE2 1 
ATOM   1786  C  CZ  . PHE B  2 105 ? 75.472  -37.030  -10.346 1.00 55.99  ? 105 PHE B CZ  1 
ATOM   1787  N  N   . LEU B  2 106 ? 70.559  -34.212  -15.116 1.00 59.71  ? 106 LEU B N   1 
ATOM   1788  C  CA  . LEU B  2 106 ? 69.271  -33.902  -15.731 1.00 60.61  ? 106 LEU B CA  1 
ATOM   1789  C  C   . LEU B  2 106 ? 68.794  -35.062  -16.600 1.00 61.24  ? 106 LEU B C   1 
ATOM   1790  O  O   . LEU B  2 106 ? 69.441  -35.413  -17.588 1.00 61.59  ? 106 LEU B O   1 
ATOM   1791  C  CB  . LEU B  2 106 ? 69.379  -32.634  -16.574 1.00 61.44  ? 106 LEU B CB  1 
ATOM   1792  C  CG  . LEU B  2 106 ? 68.094  -32.185  -17.284 1.00 62.62  ? 106 LEU B CG  1 
ATOM   1793  C  CD1 . LEU B  2 106 ? 67.036  -31.758  -16.275 1.00 62.40  ? 106 LEU B CD1 1 
ATOM   1794  C  CD2 . LEU B  2 106 ? 68.371  -31.075  -18.292 1.00 63.49  ? 106 LEU B CD2 1 
ATOM   1795  N  N   . GLN B  2 107 ? 67.651  -35.638  -16.233 1.00 61.52  ? 107 GLN B N   1 
ATOM   1796  C  CA  . GLN B  2 107 ? 67.030  -36.708  -17.009 1.00 62.15  ? 107 GLN B CA  1 
ATOM   1797  C  C   . GLN B  2 107 ? 66.344  -36.104  -18.237 1.00 63.43  ? 107 GLN B C   1 
ATOM   1798  O  O   . GLN B  2 107 ? 65.254  -35.532  -18.140 1.00 63.75  ? 107 GLN B O   1 
ATOM   1799  C  CB  . GLN B  2 107 ? 66.031  -37.495  -16.152 1.00 61.89  ? 107 GLN B CB  1 
ATOM   1800  C  CG  . GLN B  2 107 ? 65.711  -38.876  -16.699 1.00 62.34  ? 107 GLN B CG  1 
ATOM   1801  C  CD  . GLN B  2 107 ? 66.891  -39.836  -16.626 1.00 61.57  ? 107 GLN B CD  1 
ATOM   1802  O  OE1 . GLN B  2 107 ? 67.749  -39.710  -15.760 1.00 60.50  ? 107 GLN B OE1 1 
ATOM   1803  N  NE2 . GLN B  2 107 ? 66.931  -40.804  -17.531 1.00 62.17  ? 107 GLN B NE2 1 
ATOM   1804  N  N   . LEU B  2 108 ? 67.001  -36.237  -19.385 1.00 64.18  ? 108 LEU B N   1 
ATOM   1805  C  CA  . LEU B  2 108 ? 66.534  -35.640  -20.640 1.00 65.56  ? 108 LEU B CA  1 
ATOM   1806  C  C   . LEU B  2 108 ? 65.318  -36.396  -21.192 1.00 66.89  ? 108 LEU B C   1 
ATOM   1807  O  O   . LEU B  2 108 ? 64.321  -35.787  -21.592 1.00 68.05  ? 108 LEU B O   1 
ATOM   1808  C  CB  . LEU B  2 108 ? 67.661  -35.644  -21.676 1.00 65.80  ? 108 LEU B CB  1 
ATOM   1809  C  CG  . LEU B  2 108 ? 68.970  -34.949  -21.287 1.00 64.98  ? 108 LEU B CG  1 
ATOM   1810  C  CD1 . LEU B  2 108 ? 70.080  -35.307  -22.265 1.00 65.48  ? 108 LEU B CD1 1 
ATOM   1811  C  CD2 . LEU B  2 108 ? 68.767  -33.445  -21.219 1.00 65.27  ? 108 LEU B CD2 1 
ATOM   1812  N  N   . THR B  2 109 ? 65.431  -37.722  -21.225 1.00 66.94  ? 109 THR B N   1 
ATOM   1813  C  CA  . THR B  2 109 ? 64.366  -38.619  -21.673 1.00 68.15  ? 109 THR B CA  1 
ATOM   1814  C  C   . THR B  2 109 ? 64.337  -39.787  -20.689 1.00 67.49  ? 109 THR B C   1 
ATOM   1815  O  O   . THR B  2 109 ? 65.232  -39.886  -19.857 1.00 66.53  ? 109 THR B O   1 
ATOM   1816  C  CB  . THR B  2 109 ? 64.641  -39.130  -23.108 1.00 69.43  ? 109 THR B CB  1 
ATOM   1817  O  OG1 . THR B  2 109 ? 65.812  -39.956  -23.120 1.00 68.90  ? 109 THR B OG1 1 
ATOM   1818  C  CG2 . THR B  2 109 ? 64.843  -37.970  -24.068 1.00 70.14  ? 109 THR B CG2 1 
ATOM   1819  N  N   . PRO B  2 110 ? 63.331  -40.683  -20.778 1.00 68.28  ? 110 PRO B N   1 
ATOM   1820  C  CA  . PRO B  2 110 ? 63.302  -41.816  -19.842 1.00 67.78  ? 110 PRO B CA  1 
ATOM   1821  C  C   . PRO B  2 110 ? 64.546  -42.715  -19.854 1.00 67.26  ? 110 PRO B C   1 
ATOM   1822  O  O   . PRO B  2 110 ? 64.808  -43.395  -18.856 1.00 66.14  ? 110 PRO B O   1 
ATOM   1823  C  CB  . PRO B  2 110 ? 62.076  -42.616  -20.300 1.00 69.25  ? 110 PRO B CB  1 
ATOM   1824  C  CG  . PRO B  2 110 ? 61.191  -41.605  -20.932 1.00 70.23  ? 110 PRO B CG  1 
ATOM   1825  C  CD  . PRO B  2 110 ? 62.123  -40.654  -21.623 1.00 69.89  ? 110 PRO B CD  1 
ATOM   1826  N  N   . GLU B  2 111 ? 65.284  -42.717  -20.972 1.00 68.02  ? 111 GLU B N   1 
ATOM   1827  C  CA  . GLU B  2 111 ? 66.452  -43.583  -21.157 1.00 67.90  ? 111 GLU B CA  1 
ATOM   1828  C  C   . GLU B  2 111 ? 67.777  -42.820  -21.371 1.00 66.88  ? 111 GLU B C   1 
ATOM   1829  O  O   . GLU B  2 111 ? 68.766  -43.425  -21.780 1.00 66.62  ? 111 GLU B O   1 
ATOM   1830  C  CB  . GLU B  2 111 ? 66.196  -44.558  -22.327 1.00 69.69  ? 111 GLU B CB  1 
ATOM   1831  C  CG  . GLU B  2 111 ? 64.867  -45.328  -22.288 1.00 71.02  ? 111 GLU B CG  1 
ATOM   1832  C  CD  . GLU B  2 111 ? 64.834  -46.456  -21.257 1.00 70.92  ? 111 GLU B CD  1 
ATOM   1833  O  OE1 . GLU B  2 111 ? 64.992  -46.187  -20.043 1.00 69.99  ? 111 GLU B OE1 1 
ATOM   1834  O  OE2 . GLU B  2 111 ? 64.627  -47.624  -21.659 1.00 72.16  ? 111 GLU B OE2 1 
ATOM   1835  N  N   . ARG B  2 112 ? 67.815  -41.520  -21.063 1.00 66.20  ? 112 ARG B N   1 
ATOM   1836  C  CA  . ARG B  2 112 ? 69.033  -40.713  -21.256 1.00 65.71  ? 112 ARG B CA  1 
ATOM   1837  C  C   . ARG B  2 112 ? 69.170  -39.579  -20.224 1.00 64.44  ? 112 ARG B C   1 
ATOM   1838  O  O   . ARG B  2 112 ? 68.256  -38.780  -20.034 1.00 64.36  ? 112 ARG B O   1 
ATOM   1839  C  CB  . ARG B  2 112 ? 69.085  -40.157  -22.691 1.00 67.10  ? 112 ARG B CB  1 
ATOM   1840  C  CG  . ARG B  2 112 ? 70.500  -39.962  -23.224 1.00 67.33  ? 112 ARG B CG  1 
ATOM   1841  C  CD  . ARG B  2 112 ? 70.580  -39.850  -24.745 1.00 68.94  ? 112 ARG B CD  1 
ATOM   1842  N  NE  . ARG B  2 112 ? 70.382  -38.469  -25.199 1.00 69.51  ? 112 ARG B NE  1 
ATOM   1843  C  CZ  . ARG B  2 112 ? 69.215  -37.914  -25.535 1.00 70.30  ? 112 ARG B CZ  1 
ATOM   1844  N  NH1 . ARG B  2 112 ? 68.078  -38.606  -25.496 1.00 71.05  ? 112 ARG B NH1 1 
ATOM   1845  N  NH2 . ARG B  2 112 ? 69.183  -36.640  -25.917 1.00 70.49  ? 112 ARG B NH2 1 
ATOM   1846  N  N   . CYS B  2 113 ? 70.333  -39.519  -19.579 1.00 63.56  ? 113 CYS B N   1 
ATOM   1847  C  CA  . CYS B  2 113 ? 70.600  -38.613  -18.468 1.00 62.69  ? 113 CYS B CA  1 
ATOM   1848  C  C   . CYS B  2 113 ? 71.835  -37.766  -18.756 1.00 62.66  ? 113 CYS B C   1 
ATOM   1849  O  O   . CYS B  2 113 ? 72.903  -38.308  -19.025 1.00 62.45  ? 113 CYS B O   1 
ATOM   1850  C  CB  . CYS B  2 113 ? 70.843  -39.433  -17.201 1.00 61.84  ? 113 CYS B CB  1 
ATOM   1851  S  SG  . CYS B  2 113 ? 71.171  -38.461  -15.710 1.00 60.74  ? 113 CYS B SG  1 
ATOM   1852  N  N   . LEU B  2 114 ? 71.683  -36.446  -18.694 1.00 63.06  ? 114 LEU B N   1 
ATOM   1853  C  CA  . LEU B  2 114 ? 72.799  -35.509  -18.851 1.00 63.32  ? 114 LEU B CA  1 
ATOM   1854  C  C   . LEU B  2 114 ? 73.488  -35.323  -17.508 1.00 62.52  ? 114 LEU B C   1 
ATOM   1855  O  O   . LEU B  2 114 ? 72.853  -34.895  -16.553 1.00 62.11  ? 114 LEU B O   1 
ATOM   1856  C  CB  . LEU B  2 114 ? 72.291  -34.150  -19.347 1.00 64.06  ? 114 LEU B CB  1 
ATOM   1857  C  CG  . LEU B  2 114 ? 73.274  -32.976  -19.468 1.00 64.24  ? 114 LEU B CG  1 
ATOM   1858  C  CD1 . LEU B  2 114 ? 74.456  -33.328  -20.355 1.00 64.76  ? 114 LEU B CD1 1 
ATOM   1859  C  CD2 . LEU B  2 114 ? 72.552  -31.748  -20.004 1.00 64.94  ? 114 LEU B CD2 1 
ATOM   1860  N  N   . ILE B  2 115 ? 74.775  -35.653  -17.443 1.00 62.61  ? 115 ILE B N   1 
ATOM   1861  C  CA  . ILE B  2 115 ? 75.608  -35.372  -16.277 1.00 62.14  ? 115 ILE B CA  1 
ATOM   1862  C  C   . ILE B  2 115 ? 76.605  -34.314  -16.714 1.00 63.15  ? 115 ILE B C   1 
ATOM   1863  O  O   . ILE B  2 115 ? 77.211  -34.422  -17.779 1.00 63.65  ? 115 ILE B O   1 
ATOM   1864  C  CB  . ILE B  2 115 ? 76.369  -36.615  -15.774 1.00 61.68  ? 115 ILE B CB  1 
ATOM   1865  C  CG1 . ILE B  2 115 ? 75.396  -37.759  -15.465 1.00 61.40  ? 115 ILE B CG1 1 
ATOM   1866  C  CG2 . ILE B  2 115 ? 77.202  -36.276  -14.538 1.00 60.99  ? 115 ILE B CG2 1 
ATOM   1867  C  CD1 . ILE B  2 115 ? 76.054  -39.120  -15.384 1.00 61.30  ? 115 ILE B CD1 1 
ATOM   1868  N  N   . GLU B  2 116 ? 76.785  -33.304  -15.873 1.00 63.80  ? 116 GLU B N   1 
ATOM   1869  C  CA  . GLU B  2 116 ? 77.539  -32.114  -16.252 1.00 64.99  ? 116 GLU B CA  1 
ATOM   1870  C  C   . GLU B  2 116 ? 77.979  -31.382  -14.990 1.00 64.30  ? 116 GLU B C   1 
ATOM   1871  O  O   . GLU B  2 116 ? 77.188  -31.223  -14.067 1.00 63.71  ? 116 GLU B O   1 
ATOM   1872  C  CB  . GLU B  2 116 ? 76.649  -31.249  -17.153 1.00 66.25  ? 116 GLU B CB  1 
ATOM   1873  C  CG  . GLU B  2 116 ? 77.072  -29.800  -17.349 1.00 67.34  ? 116 GLU B CG  1 
ATOM   1874  C  CD  . GLU B  2 116 ? 76.306  -28.838  -16.463 1.00 67.36  ? 116 GLU B CD  1 
ATOM   1875  O  OE1 . GLU B  2 116 ? 75.064  -28.754  -16.594 1.00 67.54  ? 116 GLU B OE1 1 
ATOM   1876  O  OE2 . GLU B  2 116 ? 76.954  -28.144  -15.655 1.00 67.72  ? 116 GLU B OE2 1 
ATOM   1877  N  N   . GLY B  2 117 ? 79.237  -30.951  -14.952 1.00 64.58  ? 117 GLY B N   1 
ATOM   1878  C  CA  . GLY B  2 117 ? 79.790  -30.342  -13.749 1.00 64.30  ? 117 GLY B CA  1 
ATOM   1879  C  C   . GLY B  2 117 ? 81.145  -29.685  -13.910 1.00 65.10  ? 117 GLY B C   1 
ATOM   1880  O  O   . GLY B  2 117 ? 81.766  -29.750  -14.974 1.00 65.58  ? 117 GLY B O   1 
ATOM   1881  N  N   . THR B  2 118 ? 81.585  -29.047  -12.825 1.00 65.19  ? 118 THR B N   1 
ATOM   1882  C  CA  . THR B  2 118 ? 82.864  -28.338  -12.756 1.00 66.02  ? 118 THR B CA  1 
ATOM   1883  C  C   . THR B  2 118 ? 83.496  -28.620  -11.393 1.00 65.24  ? 118 THR B C   1 
ATOM   1884  O  O   . THR B  2 118 ? 82.849  -28.431  -10.375 1.00 64.41  ? 118 THR B O   1 
ATOM   1885  C  CB  . THR B  2 118 ? 82.656  -26.818  -12.943 1.00 66.89  ? 118 THR B CB  1 
ATOM   1886  O  OG1 . THR B  2 118 ? 81.814  -26.587  -14.083 1.00 67.36  ? 118 THR B OG1 1 
ATOM   1887  C  CG2 . THR B  2 118 ? 83.994  -26.089  -13.138 1.00 68.00  ? 118 THR B CG2 1 
ATOM   1888  N  N   . ILE B  2 119 ? 84.744  -29.090  -11.384 1.00 65.63  ? 119 ILE B N   1 
ATOM   1889  C  CA  . ILE B  2 119 ? 85.431  -29.508  -10.154 1.00 65.59  ? 119 ILE B CA  1 
ATOM   1890  C  C   . ILE B  2 119 ? 86.850  -28.926  -10.103 1.00 66.69  ? 119 ILE B C   1 
ATOM   1891  O  O   . ILE B  2 119 ? 87.640  -29.125  -11.028 1.00 67.21  ? 119 ILE B O   1 
ATOM   1892  C  CB  . ILE B  2 119 ? 85.518  -31.051  -10.033 1.00 65.10  ? 119 ILE B CB  1 
ATOM   1893  C  CG1 . ILE B  2 119 ? 84.146  -31.701  -10.265 1.00 64.28  ? 119 ILE B CG1 1 
ATOM   1894  C  CG2 . ILE B  2 119 ? 86.066  -31.453  -8.663  1.00 64.89  ? 119 ILE B CG2 1 
ATOM   1895  C  CD1 . ILE B  2 119 ? 84.198  -33.203  -10.435 1.00 64.08  ? 119 ILE B CD1 1 
ATOM   1896  N  N   . ASP B  2 120 ? 87.160  -28.242  -8.998  1.00 67.03  ? 120 ASP B N   1 
ATOM   1897  C  CA  . ASP B  2 120 ? 88.457  -27.605  -8.757  1.00 68.19  ? 120 ASP B CA  1 
ATOM   1898  C  C   . ASP B  2 120 ? 89.265  -28.345  -7.696  1.00 68.16  ? 120 ASP B C   1 
ATOM   1899  O  O   . ASP B  2 120 ? 88.772  -29.279  -7.064  1.00 67.23  ? 120 ASP B O   1 
ATOM   1900  C  CB  . ASP B  2 120 ? 88.238  -26.166  -8.297  1.00 68.95  ? 120 ASP B CB  1 
ATOM   1901  C  CG  . ASP B  2 120 ? 87.678  -25.289  -9.388  1.00 69.74  ? 120 ASP B CG  1 
ATOM   1902  O  OD1 . ASP B  2 120 ? 88.232  -25.305  -10.512 1.00 70.92  ? 120 ASP B OD1 1 
ATOM   1903  O  OD2 . ASP B  2 120 ? 86.690  -24.569  -9.126  1.00 69.68  ? 120 ASP B OD2 1 
ATOM   1904  N  N   . GLY B  2 121 ? 90.514  -27.914  -7.520  1.00 69.20  ? 121 GLY B N   1 
ATOM   1905  C  CA  . GLY B  2 121 ? 91.402  -28.423  -6.475  1.00 69.32  ? 121 GLY B CA  1 
ATOM   1906  C  C   . GLY B  2 121 ? 92.026  -29.777  -6.756  1.00 69.20  ? 121 GLY B C   1 
ATOM   1907  O  O   . GLY B  2 121 ? 92.544  -30.414  -5.832  1.00 69.20  ? 121 GLY B O   1 
ATOM   1908  N  N   . LEU B  2 122 ? 91.993  -30.207  -8.021  1.00 69.08  ? 122 LEU B N   1 
ATOM   1909  C  CA  . LEU B  2 122 ? 92.452  -31.542  -8.429  1.00 69.13  ? 122 LEU B CA  1 
ATOM   1910  C  C   . LEU B  2 122 ? 93.867  -31.484  -8.995  1.00 70.69  ? 122 LEU B C   1 
ATOM   1911  O  O   . LEU B  2 122 ? 94.278  -30.457  -9.534  1.00 71.51  ? 122 LEU B O   1 
ATOM   1912  C  CB  . LEU B  2 122 ? 91.516  -32.125  -9.495  1.00 68.23  ? 122 LEU B CB  1 
ATOM   1913  C  CG  . LEU B  2 122 ? 90.080  -32.473  -9.090  1.00 66.81  ? 122 LEU B CG  1 
ATOM   1914  C  CD1 . LEU B  2 122 ? 89.183  -32.553  -10.314 1.00 66.45  ? 122 LEU B CD1 1 
ATOM   1915  C  CD2 . LEU B  2 122 ? 90.018  -33.777  -8.306  1.00 66.21  ? 122 LEU B CD2 1 
ATOM   1916  N  N   . GLU B  2 123 ? 94.606  -32.586  -8.871  1.00 71.24  ? 123 GLU B N   1 
ATOM   1917  C  CA  . GLU B  2 123 ? 95.919  -32.702  -9.512  1.00 72.92  ? 123 GLU B CA  1 
ATOM   1918  C  C   . GLU B  2 123 ? 95.710  -32.922  -11.008 1.00 72.47  ? 123 GLU B C   1 
ATOM   1919  O  O   . GLU B  2 123 ? 94.847  -33.716  -11.389 1.00 71.35  ? 123 GLU B O   1 
ATOM   1920  C  CB  . GLU B  2 123 ? 96.746  -33.854  -8.924  1.00 74.01  ? 123 GLU B CB  1 
ATOM   1921  C  CG  . GLU B  2 123 ? 97.346  -33.562  -7.553  1.00 75.30  ? 123 GLU B CG  1 
ATOM   1922  C  CD  . GLU B  2 123 ? 98.352  -32.409  -7.570  1.00 77.67  ? 123 GLU B CD  1 
ATOM   1923  O  OE1 . GLU B  2 123 ? 99.303  -32.444  -8.391  1.00 79.41  ? 123 GLU B OE1 1 
ATOM   1924  O  OE2 . GLU B  2 123 ? 98.193  -31.460  -6.764  1.00 78.18  ? 123 GLU B OE2 1 
ATOM   1925  N  N   . PRO B  2 124 ? 96.481  -32.213  -11.862 1.00 73.21  ? 124 PRO B N   1 
ATOM   1926  C  CA  . PRO B  2 124 ? 96.324  -32.372  -13.309 1.00 72.98  ? 124 PRO B CA  1 
ATOM   1927  C  C   . PRO B  2 124 ? 96.389  -33.828  -13.749 1.00 71.98  ? 124 PRO B C   1 
ATOM   1928  O  O   . PRO B  2 124 ? 97.311  -34.541  -13.364 1.00 72.36  ? 124 PRO B O   1 
ATOM   1929  C  CB  . PRO B  2 124 ? 97.509  -31.588  -13.878 1.00 75.00  ? 124 PRO B CB  1 
ATOM   1930  C  CG  . PRO B  2 124 ? 97.780  -30.541  -12.862 1.00 75.50  ? 124 PRO B CG  1 
ATOM   1931  C  CD  . PRO B  2 124 ? 97.481  -31.175  -11.537 1.00 74.57  ? 124 PRO B CD  1 
ATOM   1932  N  N   . GLY B  2 125 ? 95.398  -34.256  -14.524 1.00 70.62  ? 125 GLY B N   1 
ATOM   1933  C  CA  . GLY B  2 125 ? 95.325  -35.628  -15.016 1.00 70.02  ? 125 GLY B CA  1 
ATOM   1934  C  C   . GLY B  2 125 ? 93.947  -36.244  -14.869 1.00 68.17  ? 125 GLY B C   1 
ATOM   1935  O  O   . GLY B  2 125 ? 92.972  -35.574  -14.492 1.00 67.14  ? 125 GLY B O   1 
ATOM   1936  N  N   . LEU B  2 126 ? 93.885  -37.540  -15.164 1.00 67.53  ? 126 LEU B N   1 
ATOM   1937  C  CA  . LEU B  2 126 ? 92.633  -38.290  -15.152 1.00 65.94  ? 126 LEU B CA  1 
ATOM   1938  C  C   . LEU B  2 126 ? 92.255  -38.735  -13.746 1.00 64.49  ? 126 LEU B C   1 
ATOM   1939  O  O   . LEU B  2 126 ? 93.033  -39.428  -13.083 1.00 64.43  ? 126 LEU B O   1 
ATOM   1940  C  CB  . LEU B  2 126 ? 92.744  -39.527  -16.043 1.00 66.23  ? 126 LEU B CB  1 
ATOM   1941  C  CG  . LEU B  2 126 ? 93.013  -39.288  -17.525 1.00 67.28  ? 126 LEU B CG  1 
ATOM   1942  C  CD1 . LEU B  2 126 ? 93.201  -40.633  -18.209 1.00 67.66  ? 126 LEU B CD1 1 
ATOM   1943  C  CD2 . LEU B  2 126 ? 91.884  -38.497  -18.167 1.00 66.88  ? 126 LEU B CD2 1 
ATOM   1944  N  N   . HIS B  2 127 ? 91.055  -38.342  -13.316 1.00 63.06  ? 127 HIS B N   1 
ATOM   1945  C  CA  . HIS B  2 127 ? 90.461  -38.804  -12.065 1.00 61.81  ? 127 HIS B CA  1 
ATOM   1946  C  C   . HIS B  2 127 ? 89.168  -39.560  -12.341 1.00 60.39  ? 127 HIS B C   1 
ATOM   1947  O  O   . HIS B  2 127 ? 88.322  -39.087  -13.099 1.00 60.18  ? 127 HIS B O   1 
ATOM   1948  C  CB  . HIS B  2 127 ? 90.180  -37.627  -11.145 1.00 61.69  ? 127 HIS B CB  1 
ATOM   1949  C  CG  . HIS B  2 127 ? 91.408  -36.879  -10.745 1.00 62.83  ? 127 HIS B CG  1 
ATOM   1950  N  ND1 . HIS B  2 127 ? 92.487  -37.491  -10.152 1.00 63.52  ? 127 HIS B ND1 1 
ATOM   1951  C  CD2 . HIS B  2 127 ? 91.733  -35.572  -10.858 1.00 63.64  ? 127 HIS B CD2 1 
ATOM   1952  C  CE1 . HIS B  2 127 ? 93.425  -36.593  -9.915  1.00 64.62  ? 127 HIS B CE1 1 
ATOM   1953  N  NE2 . HIS B  2 127 ? 92.991  -35.420  -10.331 1.00 64.72  ? 127 HIS B NE2 1 
ATOM   1954  N  N   . GLY B  2 128 ? 89.027  -40.735  -11.728 1.00 59.33  ? 128 GLY B N   1 
ATOM   1955  C  CA  . GLY B  2 128 ? 87.804  -41.521  -11.829 1.00 58.16  ? 128 GLY B CA  1 
ATOM   1956  C  C   . GLY B  2 128 ? 86.633  -40.830  -11.151 1.00 56.91  ? 128 GLY B C   1 
ATOM   1957  O  O   . GLY B  2 128 ? 86.815  -40.134  -10.155 1.00 56.60  ? 128 GLY B O   1 
ATOM   1958  N  N   . LEU B  2 129 ? 85.440  -41.012  -11.715 1.00 56.07  ? 129 LEU B N   1 
ATOM   1959  C  CA  . LEU B  2 129 ? 84.204  -40.439  -11.184 1.00 55.10  ? 129 LEU B CA  1 
ATOM   1960  C  C   . LEU B  2 129 ? 83.177  -41.553  -11.085 1.00 54.44  ? 129 LEU B C   1 
ATOM   1961  O  O   . LEU B  2 129 ? 82.970  -42.288  -12.051 1.00 54.70  ? 129 LEU B O   1 
ATOM   1962  C  CB  . LEU B  2 129 ? 83.689  -39.332  -12.105 1.00 55.24  ? 129 LEU B CB  1 
ATOM   1963  C  CG  . LEU B  2 129 ? 82.587  -38.425  -11.544 1.00 54.71  ? 129 LEU B CG  1 
ATOM   1964  C  CD1 . LEU B  2 129 ? 83.119  -37.558  -10.410 1.00 54.68  ? 129 LEU B CD1 1 
ATOM   1965  C  CD2 . LEU B  2 129 ? 81.989  -37.545  -12.634 1.00 54.97  ? 129 LEU B CD2 1 
ATOM   1966  N  N   . HIS B  2 130 ? 82.549  -41.689  -9.917  1.00 53.67  ? 130 HIS B N   1 
ATOM   1967  C  CA  . HIS B  2 130 ? 81.652  -42.818  -9.647  1.00 53.16  ? 130 HIS B CA  1 
ATOM   1968  C  C   . HIS B  2 130 ? 80.494  -42.441  -8.735  1.00 52.41  ? 130 HIS B C   1 
ATOM   1969  O  O   . HIS B  2 130 ? 80.675  -41.697  -7.772  1.00 52.23  ? 130 HIS B O   1 
ATOM   1970  C  CB  . HIS B  2 130 ? 82.411  -43.969  -8.987  1.00 53.35  ? 130 HIS B CB  1 
ATOM   1971  C  CG  . HIS B  2 130 ? 83.672  -44.357  -9.693  1.00 54.03  ? 130 HIS B CG  1 
ATOM   1972  N  ND1 . HIS B  2 130 ? 84.921  -43.992  -9.236  1.00 54.41  ? 130 HIS B ND1 1 
ATOM   1973  C  CD2 . HIS B  2 130 ? 83.878  -45.082  -10.817 1.00 54.51  ? 130 HIS B CD2 1 
ATOM   1974  C  CE1 . HIS B  2 130 ? 85.843  -44.475  -10.049 1.00 55.05  ? 130 HIS B CE1 1 
ATOM   1975  N  NE2 . HIS B  2 130 ? 85.236  -45.136  -11.018 1.00 55.15  ? 130 HIS B NE2 1 
ATOM   1976  N  N   . VAL B  2 131 ? 79.311  -42.966  -9.051  1.00 52.04  ? 131 VAL B N   1 
ATOM   1977  C  CA  . VAL B  2 131 ? 78.152  -42.896  -8.174  1.00 51.44  ? 131 VAL B CA  1 
ATOM   1978  C  C   . VAL B  2 131 ? 78.246  -44.123  -7.283  1.00 51.24  ? 131 VAL B C   1 
ATOM   1979  O  O   . VAL B  2 131 ? 78.186  -45.240  -7.783  1.00 51.44  ? 131 VAL B O   1 
ATOM   1980  C  CB  . VAL B  2 131 ? 76.821  -42.931  -8.960  1.00 51.52  ? 131 VAL B CB  1 
ATOM   1981  C  CG1 . VAL B  2 131 ? 75.627  -42.848  -8.020  1.00 51.30  ? 131 VAL B CG1 1 
ATOM   1982  C  CG2 . VAL B  2 131 ? 76.779  -41.812  -9.994  1.00 51.76  ? 131 VAL B CG2 1 
ATOM   1983  N  N   . HIS B  2 132 ? 78.425  -43.914  -5.981  1.00 50.99  ? 132 HIS B N   1 
ATOM   1984  C  CA  . HIS B  2 132 ? 78.448  -45.004  -4.998  1.00 51.01  ? 132 HIS B CA  1 
ATOM   1985  C  C   . HIS B  2 132 ? 77.046  -45.220  -4.424  1.00 50.77  ? 132 HIS B C   1 
ATOM   1986  O  O   . HIS B  2 132 ? 76.162  -44.380  -4.596  1.00 50.61  ? 132 HIS B O   1 
ATOM   1987  C  CB  . HIS B  2 132 ? 79.448  -44.708  -3.877  1.00 51.32  ? 132 HIS B CB  1 
ATOM   1988  C  CG  . HIS B  2 132 ? 80.879  -44.769  -4.309  1.00 51.80  ? 132 HIS B CG  1 
ATOM   1989  N  ND1 . HIS B  2 132 ? 81.809  -45.577  -3.692  1.00 52.24  ? 132 HIS B ND1 1 
ATOM   1990  C  CD2 . HIS B  2 132 ? 81.540  -44.123  -5.297  1.00 52.07  ? 132 HIS B CD2 1 
ATOM   1991  C  CE1 . HIS B  2 132 ? 82.982  -45.423  -4.281  1.00 52.60  ? 132 HIS B CE1 1 
ATOM   1992  N  NE2 . HIS B  2 132 ? 82.847  -44.541  -5.253  1.00 52.51  ? 132 HIS B NE2 1 
ATOM   1993  N  N   . GLN B  2 133 ? 76.859  -46.341  -3.730  1.00 50.69  ? 133 GLN B N   1 
ATOM   1994  C  CA  . GLN B  2 133 ? 75.520  -46.815  -3.363  1.00 50.69  ? 133 GLN B CA  1 
ATOM   1995  C  C   . GLN B  2 133 ? 74.835  -46.065  -2.212  1.00 50.43  ? 133 GLN B C   1 
ATOM   1996  O  O   . GLN B  2 133 ? 73.620  -45.912  -2.237  1.00 50.44  ? 133 GLN B O   1 
ATOM   1997  C  CB  . GLN B  2 133 ? 75.534  -48.330  -3.103  1.00 51.19  ? 133 GLN B CB  1 
ATOM   1998  C  CG  . GLN B  2 133 ? 76.223  -48.761  -1.819  1.00 51.53  ? 133 GLN B CG  1 
ATOM   1999  C  CD  . GLN B  2 133 ? 76.588  -50.241  -1.782  1.00 51.98  ? 133 GLN B CD  1 
ATOM   2000  O  OE1 . GLN B  2 133 ? 77.768  -50.601  -1.786  1.00 52.16  ? 133 GLN B OE1 1 
ATOM   2001  N  NE2 . GLN B  2 133 ? 75.582  -51.100  -1.729  1.00 52.28  ? 133 GLN B NE2 1 
ATOM   2002  N  N   . TYR B  2 134 ? 75.594  -45.591  -1.227  1.00 50.21  ? 134 TYR B N   1 
ATOM   2003  C  CA  . TYR B  2 134 ? 75.020  -44.892  -0.062  1.00 50.25  ? 134 TYR B CA  1 
ATOM   2004  C  C   . TYR B  2 134 ? 75.395  -43.416  -0.048  1.00 50.21  ? 134 TYR B C   1 
ATOM   2005  O  O   . TYR B  2 134 ? 76.464  -43.043  -0.539  1.00 50.27  ? 134 TYR B O   1 
ATOM   2006  C  CB  . TYR B  2 134 ? 75.506  -45.535  1.236   1.00 50.47  ? 134 TYR B CB  1 
ATOM   2007  C  CG  . TYR B  2 134 ? 75.280  -47.032  1.302   1.00 50.69  ? 134 TYR B CG  1 
ATOM   2008  C  CD1 . TYR B  2 134 ? 74.011  -47.576  1.092   1.00 50.83  ? 134 TYR B CD1 1 
ATOM   2009  C  CD2 . TYR B  2 134 ? 76.333  -47.907  1.575   1.00 50.77  ? 134 TYR B CD2 1 
ATOM   2010  C  CE1 . TYR B  2 134 ? 73.800  -48.942  1.147   1.00 51.16  ? 134 TYR B CE1 1 
ATOM   2011  C  CE2 . TYR B  2 134 ? 76.130  -49.276  1.629   1.00 51.09  ? 134 TYR B CE2 1 
ATOM   2012  C  CZ  . TYR B  2 134 ? 74.864  -49.787  1.416   1.00 51.30  ? 134 TYR B CZ  1 
ATOM   2013  O  OH  . TYR B  2 134 ? 74.664  -51.145  1.482   1.00 51.80  ? 134 TYR B OH  1 
ATOM   2014  N  N   . GLY B  2 135 ? 74.517  -42.588  0.526   1.00 50.39  ? 135 GLY B N   1 
ATOM   2015  C  CA  . GLY B  2 135 ? 74.774  -41.148  0.731   1.00 50.26  ? 135 GLY B CA  1 
ATOM   2016  C  C   . GLY B  2 135 ? 75.062  -40.856  2.193   1.00 50.60  ? 135 GLY B C   1 
ATOM   2017  O  O   . GLY B  2 135 ? 74.468  -39.947  2.788   1.00 50.70  ? 135 GLY B O   1 
ATOM   2018  N  N   . ASP B  2 136 ? 75.988  -41.636  2.754   1.00 50.75  ? 136 ASP B N   1 
ATOM   2019  C  CA  . ASP B  2 136 ? 76.359  -41.581  4.159   1.00 51.26  ? 136 ASP B CA  1 
ATOM   2020  C  C   . ASP B  2 136 ? 77.708  -40.881  4.250   1.00 51.43  ? 136 ASP B C   1 
ATOM   2021  O  O   . ASP B  2 136 ? 78.735  -41.460  3.897   1.00 51.47  ? 136 ASP B O   1 
ATOM   2022  C  CB  . ASP B  2 136 ? 76.444  -43.003  4.719   1.00 51.56  ? 136 ASP B CB  1 
ATOM   2023  C  CG  . ASP B  2 136 ? 76.712  -43.046  6.212   1.00 52.28  ? 136 ASP B CG  1 
ATOM   2024  O  OD1 . ASP B  2 136 ? 77.210  -42.056  6.782   1.00 52.53  ? 136 ASP B OD1 1 
ATOM   2025  O  OD2 . ASP B  2 136 ? 76.421  -44.096  6.823   1.00 52.76  ? 136 ASP B OD2 1 
ATOM   2026  N  N   . LEU B  2 137 ? 77.694  -39.639  4.728   1.00 51.72  ? 137 LEU B N   1 
ATOM   2027  C  CA  . LEU B  2 137 ? 78.908  -38.834  4.883   1.00 52.07  ? 137 LEU B CA  1 
ATOM   2028  C  C   . LEU B  2 137 ? 79.389  -38.721  6.348   1.00 52.99  ? 137 LEU B C   1 
ATOM   2029  O  O   . LEU B  2 137 ? 80.069  -37.759  6.705   1.00 53.49  ? 137 LEU B O   1 
ATOM   2030  C  CB  . LEU B  2 137 ? 78.658  -37.437  4.305   1.00 51.76  ? 137 LEU B CB  1 
ATOM   2031  C  CG  . LEU B  2 137 ? 78.185  -37.350  2.855   1.00 51.03  ? 137 LEU B CG  1 
ATOM   2032  C  CD1 . LEU B  2 137 ? 77.658  -35.952  2.590   1.00 50.98  ? 137 LEU B CD1 1 
ATOM   2033  C  CD2 . LEU B  2 137 ? 79.306  -37.689  1.888   1.00 50.89  ? 137 LEU B CD2 1 
ATOM   2034  N  N   . THR B  2 138 ? 79.056  -39.695  7.191   1.00 53.45  ? 138 THR B N   1 
ATOM   2035  C  CA  . THR B  2 138 ? 79.439  -39.639  8.601   1.00 54.59  ? 138 THR B CA  1 
ATOM   2036  C  C   . THR B  2 138 ? 80.940  -39.849  8.777   1.00 55.47  ? 138 THR B C   1 
ATOM   2037  O  O   . THR B  2 138 ? 81.539  -39.290  9.685   1.00 56.21  ? 138 THR B O   1 
ATOM   2038  C  CB  . THR B  2 138 ? 78.680  -40.673  9.446   1.00 54.81  ? 138 THR B CB  1 
ATOM   2039  O  OG1 . THR B  2 138 ? 78.850  -41.969  8.875   1.00 54.60  ? 138 THR B OG1 1 
ATOM   2040  C  CG2 . THR B  2 138 ? 77.211  -40.341  9.507   1.00 54.57  ? 138 THR B CG2 1 
ATOM   2041  N  N   . ASN B  2 139 ? 81.534  -40.658  7.906   1.00 55.79  ? 139 ASN B N   1 
ATOM   2042  C  CA  . ASN B  2 139 ? 82.985  -40.823  7.831   1.00 56.86  ? 139 ASN B CA  1 
ATOM   2043  C  C   . ASN B  2 139 ? 83.488  -40.284  6.492   1.00 56.68  ? 139 ASN B C   1 
ATOM   2044  O  O   . ASN B  2 139 ? 84.383  -40.859  5.878   1.00 56.78  ? 139 ASN B O   1 
ATOM   2045  C  CB  . ASN B  2 139 ? 83.337  -42.311  7.996   1.00 57.35  ? 139 ASN B CB  1 
ATOM   2046  C  CG  . ASN B  2 139 ? 84.831  -42.562  8.182   1.00 58.32  ? 139 ASN B CG  1 
ATOM   2047  O  OD1 . ASN B  2 139 ? 85.568  -41.706  8.681   1.00 59.16  ? 139 ASN B OD1 1 
ATOM   2048  N  ND2 . ASN B  2 139 ? 85.284  -43.752  7.780   1.00 58.37  ? 139 ASN B ND2 1 
ATOM   2049  N  N   . ASN B  2 140 ? 82.910  -39.165  6.056   1.00 56.87  ? 140 ASN B N   1 
ATOM   2050  C  CA  . ASN B  2 140 ? 83.176  -38.583  4.739   1.00 56.91  ? 140 ASN B CA  1 
ATOM   2051  C  C   . ASN B  2 140 ? 82.999  -39.593  3.587   1.00 56.38  ? 140 ASN B C   1 
ATOM   2052  O  O   . ASN B  2 140 ? 81.963  -40.262  3.536   1.00 56.24  ? 140 ASN B O   1 
ATOM   2053  C  CB  . ASN B  2 140 ? 84.533  -37.880  4.750   1.00 57.95  ? 140 ASN B CB  1 
ATOM   2054  C  CG  . ASN B  2 140 ? 84.592  -36.779  5.795   1.00 58.93  ? 140 ASN B CG  1 
ATOM   2055  O  OD1 . ASN B  2 140 ? 84.751  -37.047  6.985   1.00 59.73  ? 140 ASN B OD1 1 
ATOM   2056  N  ND2 . ASN B  2 140 ? 84.442  -35.532  5.355   1.00 59.00  ? 140 ASN B ND2 1 
ATOM   2057  N  N   . CYS B  2 141 ? 83.970  -39.738  2.687   1.00 56.42  ? 141 CYS B N   1 
ATOM   2058  C  CA  . CYS B  2 141 ? 83.784  -40.616  1.531   1.00 56.12  ? 141 CYS B CA  1 
ATOM   2059  C  C   . CYS B  2 141 ? 83.866  -42.101  1.879   1.00 56.07  ? 141 CYS B C   1 
ATOM   2060  O  O   . CYS B  2 141 ? 83.293  -42.922  1.174   1.00 55.89  ? 141 CYS B O   1 
ATOM   2061  C  CB  . CYS B  2 141 ? 84.780  -40.263  0.420   1.00 56.51  ? 141 CYS B CB  1 
ATOM   2062  S  SG  . CYS B  2 141 ? 84.697  -38.540  -0.157  1.00 57.04  ? 141 CYS B SG  1 
ATOM   2063  N  N   . ASN B  2 142 ? 84.542  -42.441  2.972   1.00 56.48  ? 142 ASN B N   1 
ATOM   2064  C  CA  . ASN B  2 142 ? 84.710  -43.839  3.373   1.00 56.59  ? 142 ASN B CA  1 
ATOM   2065  C  C   . ASN B  2 142 ? 83.429  -44.568  3.794   1.00 56.18  ? 142 ASN B C   1 
ATOM   2066  O  O   . ASN B  2 142 ? 83.377  -45.796  3.720   1.00 56.17  ? 142 ASN B O   1 
ATOM   2067  C  CB  . ASN B  2 142 ? 85.752  -43.944  4.495   1.00 57.57  ? 142 ASN B CB  1 
ATOM   2068  C  CG  . ASN B  2 142 ? 87.159  -43.622  4.023   1.00 58.05  ? 142 ASN B CG  1 
ATOM   2069  O  OD1 . ASN B  2 142 ? 87.475  -43.720  2.832   1.00 57.63  ? 142 ASN B OD1 1 
ATOM   2070  N  ND2 . ASN B  2 142 ? 88.017  -43.241  4.961   1.00 58.93  ? 142 ASN B ND2 1 
ATOM   2071  N  N   . SER B  2 143 ? 82.410  -43.827  4.230   1.00 55.91  ? 143 SER B N   1 
ATOM   2072  C  CA  . SER B  2 143 ? 81.120  -44.421  4.617   1.00 55.79  ? 143 SER B CA  1 
ATOM   2073  C  C   . SER B  2 143 ? 80.126  -44.591  3.448   1.00 55.06  ? 143 SER B C   1 
ATOM   2074  O  O   . SER B  2 143 ? 79.047  -45.149  3.638   1.00 55.11  ? 143 SER B O   1 
ATOM   2075  C  CB  . SER B  2 143 ? 80.477  -43.605  5.751   1.00 56.16  ? 143 SER B CB  1 
ATOM   2076  O  OG  . SER B  2 143 ? 80.498  -42.216  5.465   1.00 56.01  ? 143 SER B OG  1 
ATOM   2077  N  N   . CYS B  2 144 ? 80.497  -44.153  2.245   1.00 54.60  ? 144 CYS B N   1 
ATOM   2078  C  CA  . CYS B  2 144 ? 79.588  -44.171  1.089   1.00 53.99  ? 144 CYS B CA  1 
ATOM   2079  C  C   . CYS B  2 144 ? 79.395  -45.530  0.389   1.00 53.64  ? 144 CYS B C   1 
ATOM   2080  O  O   . CYS B  2 144 ? 78.637  -45.601  -0.590  1.00 53.32  ? 144 CYS B O   1 
ATOM   2081  C  CB  . CYS B  2 144 ? 80.043  -43.134  0.054   1.00 53.85  ? 144 CYS B CB  1 
ATOM   2082  S  SG  . CYS B  2 144 ? 79.784  -41.428  0.584   1.00 54.27  ? 144 CYS B SG  1 
ATOM   2083  N  N   . GLY B  2 145 ? 80.066  -46.586  0.859   1.00 53.49  ? 145 GLY B N   1 
ATOM   2084  C  CA  . GLY B  2 145 ? 79.945  -47.911  0.241   1.00 53.33  ? 145 GLY B CA  1 
ATOM   2085  C  C   . GLY B  2 145 ? 80.661  -48.051  -1.099  1.00 52.95  ? 145 GLY B C   1 
ATOM   2086  O  O   . GLY B  2 145 ? 81.512  -47.232  -1.458  1.00 52.69  ? 145 GLY B O   1 
ATOM   2087  N  N   . ASN B  2 146 ? 80.307  -49.098  -1.838  1.00 52.83  ? 146 ASN B N   1 
ATOM   2088  C  CA  . ASN B  2 146 ? 80.932  -49.392  -3.133  1.00 52.87  ? 146 ASN B CA  1 
ATOM   2089  C  C   . ASN B  2 146 ? 80.213  -48.739  -4.302  1.00 52.39  ? 146 ASN B C   1 
ATOM   2090  O  O   . ASN B  2 146 ? 79.155  -48.132  -4.123  1.00 52.24  ? 146 ASN B O   1 
ATOM   2091  C  CB  . ASN B  2 146 ? 81.009  -50.898  -3.340  1.00 53.32  ? 146 ASN B CB  1 
ATOM   2092  C  CG  . ASN B  2 146 ? 81.995  -51.549  -2.403  1.00 53.97  ? 146 ASN B CG  1 
ATOM   2093  O  OD1 . ASN B  2 146 ? 83.159  -51.144  -2.321  1.00 54.41  ? 146 ASN B OD1 1 
ATOM   2094  N  ND2 . ASN B  2 146 ? 81.544  -52.558  -1.688  1.00 54.34  ? 146 ASN B ND2 1 
ATOM   2095  N  N   . HIS B  2 147 ? 80.799  -48.856  -5.493  1.00 52.20  ? 147 HIS B N   1 
ATOM   2096  C  CA  . HIS B  2 147 ? 80.187  -48.326  -6.714  1.00 51.91  ? 147 HIS B CA  1 
ATOM   2097  C  C   . HIS B  2 147 ? 78.774  -48.866  -6.870  1.00 51.53  ? 147 HIS B C   1 
ATOM   2098  O  O   . HIS B  2 147 ? 78.554  -50.061  -6.693  1.00 51.82  ? 147 HIS B O   1 
ATOM   2099  C  CB  . HIS B  2 147 ? 80.974  -48.734  -7.959  1.00 52.43  ? 147 HIS B CB  1 
ATOM   2100  C  CG  . HIS B  2 147 ? 82.325  -48.105  -8.071  1.00 52.65  ? 147 HIS B CG  1 
ATOM   2101  N  ND1 . HIS B  2 147 ? 83.353  -48.680  -8.785  1.00 53.14  ? 147 HIS B ND1 1 
ATOM   2102  C  CD2 . HIS B  2 147 ? 82.822  -46.960  -7.554  1.00 52.63  ? 147 HIS B CD2 1 
ATOM   2103  C  CE1 . HIS B  2 147 ? 84.422  -47.912  -8.712  1.00 53.41  ? 147 HIS B CE1 1 
ATOM   2104  N  NE2 . HIS B  2 147 ? 84.129  -46.864  -7.967  1.00 53.20  ? 147 HIS B NE2 1 
ATOM   2105  N  N   . PHE B  2 148 ? 77.838  -47.983  -7.213  1.00 50.97  ? 148 PHE B N   1 
ATOM   2106  C  CA  . PHE B  2 148 ? 76.433  -48.343  -7.375  1.00 50.88  ? 148 PHE B CA  1 
ATOM   2107  C  C   . PHE B  2 148 ? 76.288  -49.371  -8.488  1.00 51.19  ? 148 PHE B C   1 
ATOM   2108  O  O   . PHE B  2 148 ? 76.595  -49.080  -9.644  1.00 51.40  ? 148 PHE B O   1 
ATOM   2109  C  CB  . PHE B  2 148 ? 75.588  -47.097  -7.678  1.00 50.69  ? 148 PHE B CB  1 
ATOM   2110  C  CG  . PHE B  2 148 ? 74.108  -47.367  -7.778  1.00 51.00  ? 148 PHE B CG  1 
ATOM   2111  C  CD1 . PHE B  2 148 ? 73.436  -48.078  -6.778  1.00 51.15  ? 148 PHE B CD1 1 
ATOM   2112  C  CD2 . PHE B  2 148 ? 73.375  -46.890  -8.861  1.00 51.31  ? 148 PHE B CD2 1 
ATOM   2113  C  CE1 . PHE B  2 148 ? 72.071  -48.318  -6.867  1.00 51.57  ? 148 PHE B CE1 1 
ATOM   2114  C  CE2 . PHE B  2 148 ? 72.008  -47.126  -8.952  1.00 51.73  ? 148 PHE B CE2 1 
ATOM   2115  C  CZ  . PHE B  2 148 ? 71.356  -47.840  -7.956  1.00 51.87  ? 148 PHE B CZ  1 
ATOM   2116  N  N   . ASN B  2 149 ? 75.824  -50.565  -8.123  1.00 51.31  ? 149 ASN B N   1 
ATOM   2117  C  CA  . ASN B  2 149 ? 75.822  -51.718  -9.015  1.00 51.77  ? 149 ASN B CA  1 
ATOM   2118  C  C   . ASN B  2 149 ? 74.581  -52.601  -8.818  1.00 52.36  ? 149 ASN B C   1 
ATOM   2119  O  O   . ASN B  2 149 ? 74.692  -53.767  -8.439  1.00 52.74  ? 149 ASN B O   1 
ATOM   2120  C  CB  . ASN B  2 149 ? 77.109  -52.519  -8.794  1.00 51.69  ? 149 ASN B CB  1 
ATOM   2121  C  CG  . ASN B  2 149 ? 77.294  -53.626  -9.810  1.00 52.24  ? 149 ASN B CG  1 
ATOM   2122  O  OD1 . ASN B  2 149 ? 76.887  -53.502  -10.963 1.00 52.55  ? 149 ASN B OD1 1 
ATOM   2123  N  ND2 . ASN B  2 149 ? 77.919  -54.712  -9.391  1.00 52.47  ? 149 ASN B ND2 1 
ATOM   2124  N  N   . PRO B  2 150 ? 73.386  -52.048  -9.087  1.00 52.60  ? 150 PRO B N   1 
ATOM   2125  C  CA  . PRO B  2 150 ? 72.175  -52.838  -8.909  1.00 53.29  ? 150 PRO B CA  1 
ATOM   2126  C  C   . PRO B  2 150 ? 72.110  -54.074  -9.815  1.00 54.38  ? 150 PRO B C   1 
ATOM   2127  O  O   . PRO B  2 150 ? 71.625  -55.117  -9.380  1.00 55.09  ? 150 PRO B O   1 
ATOM   2128  C  CB  . PRO B  2 150 ? 71.058  -51.846  -9.247  1.00 53.36  ? 150 PRO B CB  1 
ATOM   2129  C  CG  . PRO B  2 150 ? 71.689  -50.838  -10.132 1.00 52.97  ? 150 PRO B CG  1 
ATOM   2130  C  CD  . PRO B  2 150 ? 73.096  -50.714  -9.644  1.00 52.34  ? 150 PRO B CD  1 
ATOM   2131  N  N   . ASP B  2 151 ? 72.618  -53.973  -11.042 1.00 54.80  ? 151 ASP B N   1 
ATOM   2132  C  CA  . ASP B  2 151 ? 72.593  -55.104  -11.978 1.00 55.93  ? 151 ASP B CA  1 
ATOM   2133  C  C   . ASP B  2 151 ? 73.635  -56.211  -11.702 1.00 56.10  ? 151 ASP B C   1 
ATOM   2134  O  O   . ASP B  2 151 ? 73.649  -57.217  -12.416 1.00 57.09  ? 151 ASP B O   1 
ATOM   2135  C  CB  . ASP B  2 151 ? 72.721  -54.609  -13.430 1.00 56.47  ? 151 ASP B CB  1 
ATOM   2136  C  CG  . ASP B  2 151 ? 71.424  -54.019  -13.964 1.00 57.15  ? 151 ASP B CG  1 
ATOM   2137  O  OD1 . ASP B  2 151 ? 70.494  -54.802  -14.286 1.00 58.20  ? 151 ASP B OD1 1 
ATOM   2138  O  OD2 . ASP B  2 151 ? 71.337  -52.774  -14.074 1.00 56.96  ? 151 ASP B OD2 1 
ATOM   2139  N  N   . GLY B  2 152 ? 74.495  -56.046  -10.692 1.00 55.37  ? 152 GLY B N   1 
ATOM   2140  C  CA  . GLY B  2 152 ? 75.512  -57.055  -10.367 1.00 55.53  ? 152 GLY B CA  1 
ATOM   2141  C  C   . GLY B  2 152 ? 76.544  -57.251  -11.464 1.00 55.92  ? 152 GLY B C   1 
ATOM   2142  O  O   . GLY B  2 152 ? 77.031  -58.356  -11.678 1.00 56.31  ? 152 GLY B O   1 
ATOM   2143  N  N   . ALA B  2 153 ? 76.861  -56.165  -12.161 1.00 55.95  ? 153 ALA B N   1 
ATOM   2144  C  CA  . ALA B  2 153 ? 77.827  -56.168  -13.250 1.00 56.66  ? 153 ALA B CA  1 
ATOM   2145  C  C   . ALA B  2 153 ? 79.256  -56.073  -12.736 1.00 56.66  ? 153 ALA B C   1 
ATOM   2146  O  O   . ALA B  2 153 ? 79.498  -55.853  -11.545 1.00 56.11  ? 153 ALA B O   1 
ATOM   2147  C  CB  . ALA B  2 153 ? 77.549  -55.005  -14.192 1.00 56.67  ? 153 ALA B CB  1 
ATOM   2148  N  N   . SER B  2 154 ? 80.190  -56.253  -13.664 1.00 57.60  ? 154 SER B N   1 
ATOM   2149  C  CA  . SER B  2 154 ? 81.620  -56.102  -13.421 1.00 57.81  ? 154 SER B CA  1 
ATOM   2150  C  C   . SER B  2 154 ? 81.955  -54.643  -13.694 1.00 57.54  ? 154 SER B C   1 
ATOM   2151  O  O   . SER B  2 154 ? 81.203  -53.974  -14.396 1.00 57.62  ? 154 SER B O   1 
ATOM   2152  C  CB  . SER B  2 154 ? 82.391  -57.027  -14.367 1.00 58.85  ? 154 SER B CB  1 
ATOM   2153  O  OG  . SER B  2 154 ? 83.700  -57.270  -13.904 1.00 59.16  ? 154 SER B OG  1 
ATOM   2154  N  N   . HIS B  2 155 ? 83.060  -54.143  -13.142 1.00 57.55  ? 155 HIS B N   1 
ATOM   2155  C  CA  . HIS B  2 155 ? 83.442  -52.736  -13.345 1.00 57.53  ? 155 HIS B CA  1 
ATOM   2156  C  C   . HIS B  2 155 ? 83.879  -52.517  -14.792 1.00 58.40  ? 155 HIS B C   1 
ATOM   2157  O  O   . HIS B  2 155 ? 84.527  -53.381  -15.393 1.00 59.14  ? 155 HIS B O   1 
ATOM   2158  C  CB  . HIS B  2 155 ? 84.571  -52.314  -12.390 1.00 57.44  ? 155 HIS B CB  1 
ATOM   2159  C  CG  . HIS B  2 155 ? 85.020  -50.889  -12.560 1.00 57.49  ? 155 HIS B CG  1 
ATOM   2160  N  ND1 . HIS B  2 155 ? 84.619  -49.877  -11.717 1.00 56.88  ? 155 HIS B ND1 1 
ATOM   2161  C  CD2 . HIS B  2 155 ? 85.843  -50.311  -13.468 1.00 58.09  ? 155 HIS B CD2 1 
ATOM   2162  C  CE1 . HIS B  2 155 ? 85.171  -48.738  -12.096 1.00 56.94  ? 155 HIS B CE1 1 
ATOM   2163  N  NE2 . HIS B  2 155 ? 85.914  -48.974  -13.162 1.00 57.67  ? 155 HIS B NE2 1 
ATOM   2164  N  N   . GLY B  2 156 ? 83.515  -51.357  -15.334 1.00 58.42  ? 156 GLY B N   1 
ATOM   2165  C  CA  . GLY B  2 156 ? 83.951  -50.938  -16.663 1.00 59.29  ? 156 GLY B CA  1 
ATOM   2166  C  C   . GLY B  2 156 ? 83.937  -49.431  -16.831 1.00 59.21  ? 156 GLY B C   1 
ATOM   2167  O  O   . GLY B  2 156 ? 83.741  -48.686  -15.864 1.00 58.22  ? 156 GLY B O   1 
ATOM   2168  N  N   . GLY B  2 157 ? 84.171  -48.997  -18.067 1.00 60.39  ? 157 GLY B N   1 
ATOM   2169  C  CA  . GLY B  2 157 ? 84.097  -47.589  -18.445 1.00 60.78  ? 157 GLY B CA  1 
ATOM   2170  C  C   . GLY B  2 157 ? 82.747  -47.276  -19.063 1.00 61.24  ? 157 GLY B C   1 
ATOM   2171  O  O   . GLY B  2 157 ? 81.959  -48.186  -19.297 1.00 61.37  ? 157 GLY B O   1 
ATOM   2172  N  N   . PRO B  2 158 ? 82.473  -45.989  -19.347 1.00 61.81  ? 158 PRO B N   1 
ATOM   2173  C  CA  . PRO B  2 158 ? 81.217  -45.552  -19.970 1.00 62.58  ? 158 PRO B CA  1 
ATOM   2174  C  C   . PRO B  2 158 ? 80.890  -46.246  -21.291 1.00 64.44  ? 158 PRO B C   1 
ATOM   2175  O  O   . PRO B  2 158 ? 79.717  -46.435  -21.607 1.00 64.77  ? 158 PRO B O   1 
ATOM   2176  C  CB  . PRO B  2 158 ? 81.460  -44.065  -20.233 1.00 62.47  ? 158 PRO B CB  1 
ATOM   2177  C  CG  . PRO B  2 158 ? 82.471  -43.671  -19.225 1.00 61.67  ? 158 PRO B CG  1 
ATOM   2178  C  CD  . PRO B  2 158 ? 83.377  -44.852  -19.117 1.00 61.77  ? 158 PRO B CD  1 
ATOM   2179  N  N   . GLN B  2 159 ? 81.930  -46.590  -22.050 1.00 66.19  ? 159 GLN B N   1 
ATOM   2180  C  CA  . GLN B  2 159 ? 81.788  -47.309  -23.317 1.00 68.16  ? 159 GLN B CA  1 
ATOM   2181  C  C   . GLN B  2 159 ? 81.321  -48.763  -23.158 1.00 68.03  ? 159 GLN B C   1 
ATOM   2182  O  O   . GLN B  2 159 ? 80.627  -49.277  -24.028 1.00 68.98  ? 159 GLN B O   1 
ATOM   2183  C  CB  . GLN B  2 159 ? 83.094  -47.231  -24.149 1.00 70.01  ? 159 GLN B CB  1 
ATOM   2184  C  CG  . GLN B  2 159 ? 84.277  -48.120  -23.722 1.00 70.68  ? 159 GLN B CG  1 
ATOM   2185  C  CD  . GLN B  2 159 ? 85.209  -47.497  -22.680 1.00 70.39  ? 159 GLN B CD  1 
ATOM   2186  O  OE1 . GLN B  2 159 ? 84.784  -46.718  -21.817 1.00 69.81  ? 159 GLN B OE1 1 
ATOM   2187  N  NE2 . GLN B  2 159 ? 86.493  -47.854  -22.754 1.00 71.20  ? 159 GLN B NE2 1 
ATOM   2188  N  N   . ASP B  2 160 ? 81.693  -49.416  -22.058 1.00 66.96  ? 160 ASP B N   1 
ATOM   2189  C  CA  . ASP B  2 160 ? 81.324  -50.817  -21.822 1.00 66.74  ? 160 ASP B CA  1 
ATOM   2190  C  C   . ASP B  2 160 ? 79.880  -50.915  -21.354 1.00 66.11  ? 160 ASP B C   1 
ATOM   2191  O  O   . ASP B  2 160 ? 79.515  -50.281  -20.369 1.00 65.13  ? 160 ASP B O   1 
ATOM   2192  C  CB  . ASP B  2 160 ? 82.231  -51.440  -20.759 1.00 66.04  ? 160 ASP B CB  1 
ATOM   2193  C  CG  . ASP B  2 160 ? 83.695  -51.405  -21.144 1.00 66.61  ? 160 ASP B CG  1 
ATOM   2194  O  OD1 . ASP B  2 160 ? 84.007  -51.585  -22.339 1.00 67.75  ? 160 ASP B OD1 1 
ATOM   2195  O  OD2 . ASP B  2 160 ? 84.543  -51.196  -20.254 1.00 66.11  ? 160 ASP B OD2 1 
ATOM   2196  N  N   . SER B  2 161 ? 79.062  -51.703  -22.050 1.00 66.78  ? 161 SER B N   1 
ATOM   2197  C  CA  . SER B  2 161 ? 77.681  -51.923  -21.611 1.00 66.55  ? 161 SER B CA  1 
ATOM   2198  C  C   . SER B  2 161 ? 77.640  -52.780  -20.337 1.00 65.58  ? 161 SER B C   1 
ATOM   2199  O  O   . SER B  2 161 ? 76.740  -52.606  -19.517 1.00 65.06  ? 161 SER B O   1 
ATOM   2200  C  CB  . SER B  2 161 ? 76.813  -52.530  -22.723 1.00 67.97  ? 161 SER B CB  1 
ATOM   2201  O  OG  . SER B  2 161 ? 76.887  -53.941  -22.749 1.00 68.79  ? 161 SER B OG  1 
ATOM   2202  N  N   . ASP B  2 162 ? 78.601  -53.698  -20.186 1.00 65.57  ? 162 ASP B N   1 
ATOM   2203  C  CA  . ASP B  2 162 ? 78.836  -54.392  -18.915 1.00 64.72  ? 162 ASP B CA  1 
ATOM   2204  C  C   . ASP B  2 162 ? 79.689  -53.505  -18.005 1.00 63.51  ? 162 ASP B C   1 
ATOM   2205  O  O   . ASP B  2 162 ? 80.917  -53.609  -17.979 1.00 63.65  ? 162 ASP B O   1 
ATOM   2206  C  CB  . ASP B  2 162 ? 79.508  -55.759  -19.125 1.00 65.50  ? 162 ASP B CB  1 
ATOM   2207  C  CG  . ASP B  2 162 ? 79.755  -56.502  -17.807 1.00 65.07  ? 162 ASP B CG  1 
ATOM   2208  O  OD1 . ASP B  2 162 ? 78.848  -56.536  -16.948 1.00 64.56  ? 162 ASP B OD1 1 
ATOM   2209  O  OD2 . ASP B  2 162 ? 80.861  -57.045  -17.620 1.00 65.39  ? 162 ASP B OD2 1 
ATOM   2210  N  N   . ARG B  2 163 ? 79.016  -52.622  -17.275 1.00 62.48  ? 163 ARG B N   1 
ATOM   2211  C  CA  . ARG B  2 163 ? 79.650  -51.750  -16.288 1.00 61.30  ? 163 ARG B CA  1 
ATOM   2212  C  C   . ARG B  2 163 ? 78.738  -51.612  -15.076 1.00 59.86  ? 163 ARG B C   1 
ATOM   2213  O  O   . ARG B  2 163 ? 77.546  -51.919  -15.157 1.00 59.74  ? 163 ARG B O   1 
ATOM   2214  C  CB  . ARG B  2 163 ? 79.928  -50.371  -16.891 1.00 61.66  ? 163 ARG B CB  1 
ATOM   2215  C  CG  . ARG B  2 163 ? 78.689  -49.571  -17.277 1.00 62.18  ? 163 ARG B CG  1 
ATOM   2216  C  CD  . ARG B  2 163 ? 79.070  -48.175  -17.740 1.00 62.74  ? 163 ARG B CD  1 
ATOM   2217  N  NE  . ARG B  2 163 ? 77.904  -47.332  -18.017 1.00 63.37  ? 163 ARG B NE  1 
ATOM   2218  C  CZ  . ARG B  2 163 ? 77.206  -47.317  -19.161 1.00 64.65  ? 163 ARG B CZ  1 
ATOM   2219  N  NH1 . ARG B  2 163 ? 77.516  -48.111  -20.197 1.00 65.43  ? 163 ARG B NH1 1 
ATOM   2220  N  NH2 . ARG B  2 163 ? 76.165  -46.492  -19.267 1.00 65.01  ? 163 ARG B NH2 1 
ATOM   2221  N  N   . HIS B  2 164 ? 79.294  -51.133  -13.965 1.00 58.49  ? 164 HIS B N   1 
ATOM   2222  C  CA  . HIS B  2 164 ? 78.467  -50.728  -12.834 1.00 57.50  ? 164 HIS B CA  1 
ATOM   2223  C  C   . HIS B  2 164 ? 77.676  -49.505  -13.286 1.00 57.39  ? 164 HIS B C   1 
ATOM   2224  O  O   . HIS B  2 164 ? 78.212  -48.642  -13.978 1.00 57.45  ? 164 HIS B O   1 
ATOM   2225  C  CB  . HIS B  2 164 ? 79.292  -50.397  -11.573 1.00 56.62  ? 164 HIS B CB  1 
ATOM   2226  C  CG  . HIS B  2 164 ? 80.157  -51.524  -11.088 1.00 56.55  ? 164 HIS B CG  1 
ATOM   2227  N  ND1 . HIS B  2 164 ? 81.249  -51.334  -10.270 1.00 55.99  ? 164 HIS B ND1 1 
ATOM   2228  C  CD2 . HIS B  2 164 ? 80.093  -52.856  -11.318 1.00 56.97  ? 164 HIS B CD2 1 
ATOM   2229  C  CE1 . HIS B  2 164 ? 81.811  -52.499  -10.005 1.00 56.33  ? 164 HIS B CE1 1 
ATOM   2230  N  NE2 . HIS B  2 164 ? 81.129  -53.440  -10.630 1.00 56.88  ? 164 HIS B NE2 1 
ATOM   2231  N  N   . ARG B  2 165 ? 76.404  -49.439  -12.907 1.00 57.42  ? 165 ARG B N   1 
ATOM   2232  C  CA  . ARG B  2 165 ? 75.554  -48.280  -13.211 1.00 57.52  ? 165 ARG B CA  1 
ATOM   2233  C  C   . ARG B  2 165 ? 76.152  -46.954  -12.764 1.00 56.65  ? 165 ARG B C   1 
ATOM   2234  O  O   . ARG B  2 165 ? 75.911  -45.928  -13.400 1.00 56.90  ? 165 ARG B O   1 
ATOM   2235  C  CB  . ARG B  2 165 ? 74.187  -48.449  -12.565 1.00 57.95  ? 165 ARG B CB  1 
ATOM   2236  C  CG  . ARG B  2 165 ? 73.333  -49.479  -13.281 1.00 59.23  ? 165 ARG B CG  1 
ATOM   2237  C  CD  . ARG B  2 165 ? 72.259  -48.822  -14.119 1.00 60.14  ? 165 ARG B CD  1 
ATOM   2238  N  NE  . ARG B  2 165 ? 70.992  -48.820  -13.394 1.00 60.62  ? 165 ARG B NE  1 
ATOM   2239  C  CZ  . ARG B  2 165 ? 69.970  -49.651  -13.618 1.00 61.79  ? 165 ARG B CZ  1 
ATOM   2240  N  NH1 . ARG B  2 165 ? 70.022  -50.573  -14.588 1.00 62.44  ? 165 ARG B NH1 1 
ATOM   2241  N  NH2 . ARG B  2 165 ? 68.859  -49.541  -12.870 1.00 62.14  ? 165 ARG B NH2 1 
ATOM   2242  N  N   . GLY B  2 166 ? 76.917  -46.984  -11.674 1.00 55.71  ? 166 GLY B N   1 
ATOM   2243  C  CA  . GLY B  2 166 ? 77.661  -45.824  -11.205 1.00 55.06  ? 166 GLY B CA  1 
ATOM   2244  C  C   . GLY B  2 166 ? 78.942  -45.449  -11.941 1.00 55.17  ? 166 GLY B C   1 
ATOM   2245  O  O   . GLY B  2 166 ? 79.516  -44.403  -11.653 1.00 55.12  ? 166 GLY B O   1 
ATOM   2246  N  N   . ASP B  2 167 ? 79.397  -46.267  -12.886 1.00 55.45  ? 167 ASP B N   1 
ATOM   2247  C  CA  . ASP B  2 167 ? 80.645  -45.988  -13.601 1.00 55.80  ? 167 ASP B CA  1 
ATOM   2248  C  C   . ASP B  2 167 ? 80.506  -44.854  -14.629 1.00 56.07  ? 167 ASP B C   1 
ATOM   2249  O  O   . ASP B  2 167 ? 79.819  -45.002  -15.637 1.00 56.64  ? 167 ASP B O   1 
ATOM   2250  C  CB  . ASP B  2 167 ? 81.159  -47.258  -14.286 1.00 56.38  ? 167 ASP B CB  1 
ATOM   2251  C  CG  . ASP B  2 167 ? 81.588  -48.326  -13.297 1.00 56.14  ? 167 ASP B CG  1 
ATOM   2252  O  OD1 . ASP B  2 167 ? 81.942  -47.986  -12.145 1.00 55.58  ? 167 ASP B OD1 1 
ATOM   2253  O  OD2 . ASP B  2 167 ? 81.579  -49.521  -13.662 1.00 56.55  ? 167 ASP B OD2 1 
ATOM   2254  N  N   . LEU B  2 168 ? 81.165  -43.728  -14.360 1.00 55.83  ? 168 LEU B N   1 
ATOM   2255  C  CA  . LEU B  2 168 ? 81.172  -42.577  -15.265 1.00 56.15  ? 168 LEU B CA  1 
ATOM   2256  C  C   . LEU B  2 168 ? 82.551  -42.317  -15.884 1.00 56.99  ? 168 LEU B C   1 
ATOM   2257  O  O   . LEU B  2 168 ? 82.791  -41.237  -16.434 1.00 57.41  ? 168 LEU B O   1 
ATOM   2258  C  CB  . LEU B  2 168 ? 80.689  -41.332  -14.518 1.00 55.43  ? 168 LEU B CB  1 
ATOM   2259  C  CG  . LEU B  2 168 ? 79.361  -41.467  -13.779 1.00 54.73  ? 168 LEU B CG  1 
ATOM   2260  C  CD1 . LEU B  2 168 ? 79.041  -40.170  -13.059 1.00 54.33  ? 168 LEU B CD1 1 
ATOM   2261  C  CD2 . LEU B  2 168 ? 78.243  -41.850  -14.734 1.00 55.07  ? 168 LEU B CD2 1 
ATOM   2262  N  N   . GLY B  2 169 ? 83.448  -43.302  -15.814 1.00 57.44  ? 169 GLY B N   1 
ATOM   2263  C  CA  . GLY B  2 169 ? 84.774  -43.179  -16.409 1.00 58.47  ? 169 GLY B CA  1 
ATOM   2264  C  C   . GLY B  2 169 ? 85.643  -42.115  -15.766 1.00 58.70  ? 169 GLY B C   1 
ATOM   2265  O  O   . GLY B  2 169 ? 85.606  -41.917  -14.550 1.00 58.21  ? 169 GLY B O   1 
ATOM   2266  N  N   . ASN B  2 170 ? 86.416  -41.420  -16.596 1.00 59.79  ? 170 ASN B N   1 
ATOM   2267  C  CA  . ASN B  2 170 ? 87.381  -40.435  -16.124 1.00 60.12  ? 170 ASN B CA  1 
ATOM   2268  C  C   . ASN B  2 170 ? 87.002  -39.008  -16.468 1.00 60.33  ? 170 ASN B C   1 
ATOM   2269  O  O   . ASN B  2 170 ? 86.134  -38.752  -17.301 1.00 60.36  ? 170 ASN B O   1 
ATOM   2270  C  CB  . ASN B  2 170 ? 88.775  -40.766  -16.668 1.00 61.21  ? 170 ASN B CB  1 
ATOM   2271  C  CG  . ASN B  2 170 ? 89.472  -41.844  -15.857 1.00 61.08  ? 170 ASN B CG  1 
ATOM   2272  O  OD1 . ASN B  2 170 ? 89.550  -41.754  -14.634 1.00 60.67  ? 170 ASN B OD1 1 
ATOM   2273  N  ND2 . ASN B  2 170 ? 89.986  -42.859  -16.525 1.00 61.67  ? 170 ASN B ND2 1 
ATOM   2274  N  N   . VAL B  2 171 ? 87.678  -38.092  -15.789 1.00 60.66  ? 171 VAL B N   1 
ATOM   2275  C  CA  . VAL B  2 171 ? 87.438  -36.664  -15.881 1.00 61.05  ? 171 VAL B CA  1 
ATOM   2276  C  C   . VAL B  2 171 ? 88.826  -36.018  -15.847 1.00 62.35  ? 171 VAL B C   1 
ATOM   2277  O  O   . VAL B  2 171 ? 89.618  -36.303  -14.944 1.00 62.38  ? 171 VAL B O   1 
ATOM   2278  C  CB  . VAL B  2 171 ? 86.503  -36.226  -14.719 1.00 60.06  ? 171 VAL B CB  1 
ATOM   2279  C  CG1 . VAL B  2 171 ? 86.757  -34.806  -14.247 1.00 60.36  ? 171 VAL B CG1 1 
ATOM   2280  C  CG2 . VAL B  2 171 ? 85.045  -36.386  -15.132 1.00 59.53  ? 171 VAL B CG2 1 
ATOM   2281  N  N   . ARG B  2 172 ? 89.135  -35.187  -16.843 1.00 63.75  ? 172 ARG B N   1 
ATOM   2282  C  CA  . ARG B  2 172 ? 90.483  -34.618  -16.981 1.00 65.36  ? 172 ARG B CA  1 
ATOM   2283  C  C   . ARG B  2 172 ? 90.583  -33.276  -16.273 1.00 65.55  ? 172 ARG B C   1 
ATOM   2284  O  O   . ARG B  2 172 ? 89.795  -32.369  -16.546 1.00 65.47  ? 172 ARG B O   1 
ATOM   2285  C  CB  . ARG B  2 172 ? 90.867  -34.453  -18.456 1.00 66.79  ? 172 ARG B CB  1 
ATOM   2286  C  CG  . ARG B  2 172 ? 92.281  -33.922  -18.672 1.00 68.40  ? 172 ARG B CG  1 
ATOM   2287  C  CD  . ARG B  2 172 ? 92.717  -34.015  -20.126 1.00 69.98  ? 172 ARG B CD  1 
ATOM   2288  N  NE  . ARG B  2 172 ? 92.823  -35.401  -20.602 1.00 70.24  ? 172 ARG B NE  1 
ATOM   2289  C  CZ  . ARG B  2 172 ? 93.803  -36.258  -20.296 1.00 70.75  ? 172 ARG B CZ  1 
ATOM   2290  N  NH1 . ARG B  2 172 ? 94.807  -35.908  -19.487 1.00 71.24  ? 172 ARG B NH1 1 
ATOM   2291  N  NH2 . ARG B  2 172 ? 93.779  -37.492  -20.803 1.00 70.82  ? 172 ARG B NH2 1 
ATOM   2292  N  N   . ALA B  2 173 ? 91.561  -33.158  -15.377 1.00 66.01  ? 173 ALA B N   1 
ATOM   2293  C  CA  . ALA B  2 173 ? 91.880  -31.892  -14.733 1.00 66.54  ? 173 ALA B CA  1 
ATOM   2294  C  C   . ALA B  2 173 ? 92.978  -31.194  -15.532 1.00 68.43  ? 173 ALA B C   1 
ATOM   2295  O  O   . ALA B  2 173 ? 93.994  -31.813  -15.854 1.00 69.31  ? 173 ALA B O   1 
ATOM   2296  C  CB  . ALA B  2 173 ? 92.329  -32.127  -13.303 1.00 66.16  ? 173 ALA B CB  1 
ATOM   2297  N  N   . ASP B  2 174 ? 92.769  -29.915  -15.852 1.00 69.22  ? 174 ASP B N   1 
ATOM   2298  C  CA  . ASP B  2 174 ? 93.771  -29.107  -16.569 1.00 71.24  ? 174 ASP B CA  1 
ATOM   2299  C  C   . ASP B  2 174 ? 94.973  -28.743  -15.673 1.00 72.57  ? 174 ASP B C   1 
ATOM   2300  O  O   . ASP B  2 174 ? 95.031  -29.160  -14.508 1.00 71.98  ? 174 ASP B O   1 
ATOM   2301  C  CB  . ASP B  2 174 ? 93.118  -27.856  -17.200 1.00 71.72  ? 174 ASP B CB  1 
ATOM   2302  C  CG  . ASP B  2 174 ? 92.629  -26.820  -16.169 1.00 71.37  ? 174 ASP B CG  1 
ATOM   2303  O  OD1 . ASP B  2 174 ? 93.136  -26.774  -15.027 1.00 71.47  ? 174 ASP B OD1 1 
ATOM   2304  O  OD2 . ASP B  2 174 ? 91.727  -26.025  -16.519 1.00 71.19  ? 174 ASP B OD2 1 
ATOM   2305  N  N   . ALA B  2 175 ? 95.919  -27.964  -16.211 1.00 74.62  ? 175 ALA B N   1 
ATOM   2306  C  CA  . ALA B  2 175 ? 97.095  -27.485  -15.450 1.00 76.00  ? 175 ALA B CA  1 
ATOM   2307  C  C   . ALA B  2 175 ? 96.758  -26.661  -14.191 1.00 75.89  ? 175 ALA B C   1 
ATOM   2308  O  O   . ALA B  2 175 ? 97.504  -26.701  -13.208 1.00 76.49  ? 175 ALA B O   1 
ATOM   2309  C  CB  . ALA B  2 175 ? 98.017  -26.687  -16.355 1.00 77.89  ? 175 ALA B CB  1 
ATOM   2310  N  N   . ASP B  2 176 ? 95.642  -25.927  -14.230 1.00 75.36  ? 176 ASP B N   1 
ATOM   2311  C  CA  . ASP B  2 176 ? 95.128  -25.185  -13.066 1.00 74.96  ? 176 ASP B CA  1 
ATOM   2312  C  C   . ASP B  2 176 ? 94.316  -26.032  -12.075 1.00 73.39  ? 176 ASP B C   1 
ATOM   2313  O  O   . ASP B  2 176 ? 93.817  -25.504  -11.082 1.00 72.86  ? 176 ASP B O   1 
ATOM   2314  C  CB  . ASP B  2 176 ? 94.272  -23.989  -13.527 1.00 75.10  ? 176 ASP B CB  1 
ATOM   2315  C  CG  . ASP B  2 176 ? 95.102  -22.862  -14.136 1.00 77.04  ? 176 ASP B CG  1 
ATOM   2316  O  OD1 . ASP B  2 176 ? 96.274  -23.086  -14.527 1.00 78.31  ? 176 ASP B OD1 1 
ATOM   2317  O  OD2 . ASP B  2 176 ? 94.563  -21.739  -14.222 1.00 77.28  ? 176 ASP B OD2 1 
ATOM   2318  N  N   . GLY B  2 177 ? 94.174  -27.329  -12.337 1.00 72.96  ? 177 GLY B N   1 
ATOM   2319  C  CA  . GLY B  2 177 ? 93.444  -28.227  -11.445 1.00 71.89  ? 177 GLY B CA  1 
ATOM   2320  C  C   . GLY B  2 177 ? 91.928  -28.195  -11.569 1.00 70.83  ? 177 GLY B C   1 
ATOM   2321  O  O   . GLY B  2 177 ? 91.227  -28.736  -10.708 1.00 69.63  ? 177 GLY B O   1 
ATOM   2322  N  N   . ARG B  2 178 ? 91.427  -27.580  -12.643 1.00 71.44  ? 178 ARG B N   1 
ATOM   2323  C  CA  . ARG B  2 178 ? 89.996  -27.536  -12.945 1.00 70.63  ? 178 ARG B CA  1 
ATOM   2324  C  C   . ARG B  2 178 ? 89.650  -28.636  -13.939 1.00 69.74  ? 178 ARG B C   1 
ATOM   2325  O  O   . ARG B  2 178 ? 90.386  -28.865  -14.900 1.00 70.26  ? 178 ARG B O   1 
ATOM   2326  C  CB  . ARG B  2 178 ? 89.599  -26.171  -13.514 1.00 71.90  ? 178 ARG B CB  1 
ATOM   2327  C  CG  . ARG B  2 178 ? 88.183  -26.111  -14.076 1.00 71.76  ? 178 ARG B CG  1 
ATOM   2328  C  CD  . ARG B  2 178 ? 87.679  -24.681  -14.198 1.00 72.69  ? 178 ARG B CD  1 
ATOM   2329  N  NE  . ARG B  2 178 ? 87.252  -24.145  -12.908 1.00 72.47  ? 178 ARG B NE  1 
ATOM   2330  C  CZ  . ARG B  2 178 ? 86.639  -22.975  -12.731 1.00 72.93  ? 178 ARG B CZ  1 
ATOM   2331  N  NH1 . ARG B  2 178 ? 86.370  -22.179  -13.765 1.00 73.81  ? 178 ARG B NH1 1 
ATOM   2332  N  NH2 . ARG B  2 178 ? 86.289  -22.596  -11.504 1.00 72.62  ? 178 ARG B NH2 1 
ATOM   2333  N  N   . ALA B  2 179 ? 88.516  -29.293  -13.701 1.00 68.32  ? 179 ALA B N   1 
ATOM   2334  C  CA  . ALA B  2 179 ? 88.025  -30.374  -14.547 1.00 67.63  ? 179 ALA B CA  1 
ATOM   2335  C  C   . ALA B  2 179 ? 86.555  -30.138  -14.882 1.00 66.90  ? 179 ALA B C   1 
ATOM   2336  O  O   . ALA B  2 179 ? 85.675  -30.320  -14.038 1.00 66.15  ? 179 ALA B O   1 
ATOM   2337  C  CB  . ALA B  2 179 ? 88.213  -31.707  -13.848 1.00 66.93  ? 179 ALA B CB  1 
ATOM   2338  N  N   . ILE B  2 180 ? 86.311  -29.702  -16.117 1.00 67.45  ? 180 ILE B N   1 
ATOM   2339  C  CA  . ILE B  2 180 ? 84.972  -29.440  -16.634 1.00 66.81  ? 180 ILE B CA  1 
ATOM   2340  C  C   . ILE B  2 180 ? 84.598  -30.617  -17.519 1.00 66.65  ? 180 ILE B C   1 
ATOM   2341  O  O   . ILE B  2 180 ? 85.443  -31.153  -18.232 1.00 67.10  ? 180 ILE B O   1 
ATOM   2342  C  CB  . ILE B  2 180 ? 84.932  -28.144  -17.475 1.00 67.71  ? 180 ILE B CB  1 
ATOM   2343  C  CG1 . ILE B  2 180 ? 85.466  -26.949  -16.672 1.00 67.99  ? 180 ILE B CG1 1 
ATOM   2344  C  CG2 . ILE B  2 180 ? 83.514  -27.858  -17.965 1.00 67.45  ? 180 ILE B CG2 1 
ATOM   2345  C  CD1 . ILE B  2 180 ? 85.960  -25.816  -17.542 1.00 69.38  ? 180 ILE B CD1 1 
ATOM   2346  N  N   . PHE B  2 181 ? 83.333  -31.018  -17.465 1.00 66.26  ? 181 PHE B N   1 
ATOM   2347  C  CA  . PHE B  2 181 ? 82.837  -32.130  -18.275 1.00 66.45  ? 181 PHE B CA  1 
ATOM   2348  C  C   . PHE B  2 181 ? 81.326  -32.054  -18.491 1.00 66.41  ? 181 PHE B C   1 
ATOM   2349  O  O   . PHE B  2 181 ? 80.601  -31.331  -17.795 1.00 65.81  ? 181 PHE B O   1 
ATOM   2350  C  CB  . PHE B  2 181 ? 83.241  -33.486  -17.669 1.00 65.89  ? 181 PHE B CB  1 
ATOM   2351  C  CG  . PHE B  2 181 ? 82.725  -33.713  -16.275 1.00 64.93  ? 181 PHE B CG  1 
ATOM   2352  C  CD1 . PHE B  2 181 ? 83.417  -33.218  -15.174 1.00 64.72  ? 181 PHE B CD1 1 
ATOM   2353  C  CD2 . PHE B  2 181 ? 81.548  -34.424  -16.059 1.00 64.44  ? 181 PHE B CD2 1 
ATOM   2354  C  CE1 . PHE B  2 181 ? 82.942  -33.417  -13.887 1.00 64.00  ? 181 PHE B CE1 1 
ATOM   2355  C  CE2 . PHE B  2 181 ? 81.066  -34.628  -14.773 1.00 63.66  ? 181 PHE B CE2 1 
ATOM   2356  C  CZ  . PHE B  2 181 ? 81.766  -34.124  -13.684 1.00 63.44  ? 181 PHE B CZ  1 
ATOM   2357  N  N   . ARG B  2 182 ? 80.886  -32.803  -19.493 1.00 67.39  ? 182 ARG B N   1 
ATOM   2358  C  CA  . ARG B  2 182 ? 79.498  -32.851  -19.916 1.00 67.96  ? 182 ARG B CA  1 
ATOM   2359  C  C   . ARG B  2 182 ? 79.350  -34.116  -20.739 1.00 68.70  ? 182 ARG B C   1 
ATOM   2360  O  O   . ARG B  2 182 ? 80.034  -34.290  -21.747 1.00 69.65  ? 182 ARG B O   1 
ATOM   2361  C  CB  . ARG B  2 182 ? 79.138  -31.628  -20.758 1.00 69.15  ? 182 ARG B CB  1 
ATOM   2362  C  CG  . ARG B  2 182 ? 77.663  -31.519  -21.108 1.00 69.64  ? 182 ARG B CG  1 
ATOM   2363  C  CD  . ARG B  2 182 ? 77.431  -30.413  -22.115 1.00 71.11  ? 182 ARG B CD  1 
ATOM   2364  N  NE  . ARG B  2 182 ? 76.044  -30.361  -22.579 1.00 71.83  ? 182 ARG B NE  1 
ATOM   2365  C  CZ  . ARG B  2 182 ? 75.034  -29.743  -21.959 1.00 71.84  ? 182 ARG B CZ  1 
ATOM   2366  N  NH1 . ARG B  2 182 ? 75.205  -29.103  -20.800 1.00 71.25  ? 182 ARG B NH1 1 
ATOM   2367  N  NH2 . ARG B  2 182 ? 73.821  -29.770  -22.508 1.00 72.61  ? 182 ARG B NH2 1 
ATOM   2368  N  N   . MET B  2 183 ? 78.462  -34.994  -20.293 1.00 68.85  ? 183 MET B N   1 
ATOM   2369  C  CA  . MET B  2 183 ? 78.333  -36.340  -20.839 1.00 69.38  ? 183 MET B CA  1 
ATOM   2370  C  C   . MET B  2 183 ? 76.897  -36.810  -20.687 1.00 68.56  ? 183 MET B C   1 
ATOM   2371  O  O   . MET B  2 183 ? 76.168  -36.319  -19.830 1.00 67.70  ? 183 MET B O   1 
ATOM   2372  C  CB  . MET B  2 183 ? 79.275  -37.287  -20.093 1.00 69.72  ? 183 MET B CB  1 
ATOM   2373  C  CG  . MET B  2 183 ? 79.258  -37.109  -18.580 1.00 69.34  ? 183 MET B CG  1 
ATOM   2374  S  SD  . MET B  2 183 ? 80.181  -38.378  -17.692 1.00 70.33  ? 183 MET B SD  1 
ATOM   2375  C  CE  . MET B  2 183 ? 81.854  -37.993  -18.227 1.00 71.24  ? 183 MET B CE  1 
ATOM   2376  N  N   . GLU B  2 184 ? 76.495  -37.750  -21.530 1.00 68.87  ? 184 GLU B N   1 
ATOM   2377  C  CA  . GLU B  2 184 ? 75.183  -38.362  -21.419 1.00 68.72  ? 184 GLU B CA  1 
ATOM   2378  C  C   . GLU B  2 184 ? 75.350  -39.841  -21.134 1.00 67.93  ? 184 GLU B C   1 
ATOM   2379  O  O   . GLU B  2 184 ? 76.211  -40.496  -21.723 1.00 68.22  ? 184 GLU B O   1 
ATOM   2380  C  CB  . GLU B  2 184 ? 74.375  -38.116  -22.682 1.00 70.46  ? 184 GLU B CB  1 
ATOM   2381  C  CG  . GLU B  2 184 ? 73.934  -36.667  -22.793 1.00 71.33  ? 184 GLU B CG  1 
ATOM   2382  C  CD  . GLU B  2 184 ? 73.346  -36.322  -24.148 1.00 73.43  ? 184 GLU B CD  1 
ATOM   2383  O  OE1 . GLU B  2 184 ? 72.543  -37.131  -24.669 1.00 74.38  ? 184 GLU B OE1 1 
ATOM   2384  O  OE2 . GLU B  2 184 ? 73.675  -35.232  -24.683 1.00 74.21  ? 184 GLU B OE2 1 
ATOM   2385  N  N   . ASP B  2 185 ? 74.545  -40.350  -20.203 1.00 66.78  ? 185 ASP B N   1 
ATOM   2386  C  CA  . ASP B  2 185 ? 74.601  -41.747  -19.801 1.00 66.23  ? 185 ASP B CA  1 
ATOM   2387  C  C   . ASP B  2 185 ? 73.237  -42.372  -19.954 1.00 66.27  ? 185 ASP B C   1 
ATOM   2388  O  O   . ASP B  2 185 ? 72.241  -41.807  -19.511 1.00 66.07  ? 185 ASP B O   1 
ATOM   2389  C  CB  . ASP B  2 185 ? 75.055  -41.879  -18.353 1.00 65.19  ? 185 ASP B CB  1 
ATOM   2390  C  CG  . ASP B  2 185 ? 75.579  -43.256  -18.049 1.00 65.32  ? 185 ASP B CG  1 
ATOM   2391  O  OD1 . ASP B  2 185 ? 74.839  -44.069  -17.468 1.00 65.40  ? 185 ASP B OD1 1 
ATOM   2392  O  OD2 . ASP B  2 185 ? 76.726  -43.549  -18.436 1.00 66.17  ? 185 ASP B OD2 1 
ATOM   2393  N  N   . GLU B  2 186 ? 73.206  -43.554  -20.555 1.00 66.83  ? 186 GLU B N   1 
ATOM   2394  C  CA  . GLU B  2 186 ? 71.957  -44.228  -20.895 1.00 67.55  ? 186 GLU B CA  1 
ATOM   2395  C  C   . GLU B  2 186 ? 71.533  -45.296  -19.888 1.00 67.00  ? 186 GLU B C   1 
ATOM   2396  O  O   . GLU B  2 186 ? 70.442  -45.839  -20.014 1.00 67.55  ? 186 GLU B O   1 
ATOM   2397  C  CB  . GLU B  2 186 ? 72.073  -44.832  -22.296 1.00 68.94  ? 186 GLU B CB  1 
ATOM   2398  C  CG  . GLU B  2 186 ? 72.467  -43.803  -23.351 1.00 69.59  ? 186 GLU B CG  1 
ATOM   2399  C  CD  . GLU B  2 186 ? 72.345  -44.316  -24.768 1.00 71.05  ? 186 GLU B CD  1 
ATOM   2400  O  OE1 . GLU B  2 186 ? 72.640  -45.506  -25.006 1.00 71.37  ? 186 GLU B OE1 1 
ATOM   2401  O  OE2 . GLU B  2 186 ? 71.955  -43.516  -25.644 1.00 72.03  ? 186 GLU B OE2 1 
ATOM   2402  N  N   . GLN B  2 187 ? 72.389  -45.595  -18.907 1.00 66.32  ? 187 GLN B N   1 
ATOM   2403  C  CA  . GLN B  2 187 ? 72.063  -46.526  -17.811 1.00 66.25  ? 187 GLN B CA  1 
ATOM   2404  C  C   . GLN B  2 187 ? 71.760  -45.843  -16.459 1.00 65.15  ? 187 GLN B C   1 
ATOM   2405  O  O   . GLN B  2 187 ? 70.913  -46.318  -15.692 1.00 65.01  ? 187 GLN B O   1 
ATOM   2406  C  CB  . GLN B  2 187 ? 73.186  -47.558  -17.636 1.00 66.34  ? 187 GLN B CB  1 
ATOM   2407  C  CG  . GLN B  2 187 ? 73.153  -48.686  -18.657 1.00 67.79  ? 187 GLN B CG  1 
ATOM   2408  C  CD  . GLN B  2 187 ? 74.099  -49.833  -18.319 1.00 68.32  ? 187 GLN B CD  1 
ATOM   2409  O  OE1 . GLN B  2 187 ? 74.490  -50.021  -17.161 1.00 68.05  ? 187 GLN B OE1 1 
ATOM   2410  N  NE2 . GLN B  2 187 ? 74.463  -50.619  -19.334 1.00 69.42  ? 187 GLN B NE2 1 
ATOM   2411  N  N   . LEU B  2 188 ? 72.458  -44.748  -16.167 1.00 64.44  ? 188 LEU B N   1 
ATOM   2412  C  CA  . LEU B  2 188 ? 72.234  -43.987  -14.940 1.00 63.79  ? 188 LEU B CA  1 
ATOM   2413  C  C   . LEU B  2 188 ? 70.965  -43.159  -15.085 1.00 64.32  ? 188 LEU B C   1 
ATOM   2414  O  O   . LEU B  2 188 ? 70.796  -42.458  -16.087 1.00 65.08  ? 188 LEU B O   1 
ATOM   2415  C  CB  . LEU B  2 188 ? 73.411  -43.055  -14.655 1.00 63.20  ? 188 LEU B CB  1 
ATOM   2416  C  CG  . LEU B  2 188 ? 73.459  -42.483  -13.236 1.00 62.42  ? 188 LEU B CG  1 
ATOM   2417  C  CD1 . LEU B  2 188 ? 74.321  -43.368  -12.351 1.00 62.12  ? 188 LEU B CD1 1 
ATOM   2418  C  CD2 . LEU B  2 188 ? 73.995  -41.063  -13.221 1.00 62.27  ? 188 LEU B CD2 1 
ATOM   2419  N  N   . LYS B  2 189 ? 70.090  -43.245  -14.082 1.00 64.18  ? 189 LYS B N   1 
ATOM   2420  C  CA  . LYS B  2 189 ? 68.824  -42.518  -14.058 1.00 64.47  ? 189 LYS B CA  1 
ATOM   2421  C  C   . LYS B  2 189 ? 68.751  -41.682  -12.796 1.00 63.67  ? 189 LYS B C   1 
ATOM   2422  O  O   . LYS B  2 189 ? 69.094  -42.168  -11.729 1.00 63.09  ? 189 LYS B O   1 
ATOM   2423  C  CB  . LYS B  2 189 ? 67.657  -43.501  -14.108 1.00 65.40  ? 189 LYS B CB  1 
ATOM   2424  C  CG  . LYS B  2 189 ? 67.689  -44.420  -15.323 1.00 66.25  ? 189 LYS B CG  1 
ATOM   2425  C  CD  . LYS B  2 189 ? 66.287  -44.774  -15.808 1.00 67.44  ? 189 LYS B CD  1 
ATOM   2426  C  CE  . LYS B  2 189 ? 66.322  -45.802  -16.929 1.00 68.28  ? 189 LYS B CE  1 
ATOM   2427  N  NZ  . LYS B  2 189 ? 67.239  -45.415  -18.034 1.00 68.21  ? 189 LYS B NZ  1 
ATOM   2428  N  N   . VAL B  2 190 ? 68.278  -40.442  -12.912 1.00 64.03  ? 190 VAL B N   1 
ATOM   2429  C  CA  . VAL B  2 190 ? 68.357  -39.459  -11.814 1.00 63.65  ? 190 VAL B CA  1 
ATOM   2430  C  C   . VAL B  2 190 ? 67.700  -39.952  -10.526 1.00 63.83  ? 190 VAL B C   1 
ATOM   2431  O  O   . VAL B  2 190 ? 68.303  -39.889  -9.462  1.00 63.22  ? 190 VAL B O   1 
ATOM   2432  C  CB  . VAL B  2 190 ? 67.748  -38.094  -12.220 1.00 63.88  ? 190 VAL B CB  1 
ATOM   2433  C  CG1 . VAL B  2 190 ? 67.556  -37.178  -11.013 1.00 63.52  ? 190 VAL B CG1 1 
ATOM   2434  C  CG2 . VAL B  2 190 ? 68.636  -37.410  -13.248 1.00 63.88  ? 190 VAL B CG2 1 
ATOM   2435  N  N   . TRP B  2 191 ? 66.490  -40.481  -10.652 1.00 65.21  ? 191 TRP B N   1 
ATOM   2436  C  CA  . TRP B  2 191 ? 65.674  -40.916  -9.493  1.00 66.01  ? 191 TRP B CA  1 
ATOM   2437  C  C   . TRP B  2 191 ? 65.973  -42.355  -9.059  1.00 64.31  ? 191 TRP B C   1 
ATOM   2438  O  O   . TRP B  2 191 ? 65.348  -42.874  -8.143  1.00 64.46  ? 191 TRP B O   1 
ATOM   2439  C  CB  . TRP B  2 191 ? 64.170  -40.704  -9.754  1.00 68.78  ? 191 TRP B CB  1 
ATOM   2440  C  CG  . TRP B  2 191 ? 63.825  -40.887  -11.160 1.00 71.83  ? 191 TRP B CG  1 
ATOM   2441  C  CD1 . TRP B  2 191 ? 63.608  -39.907  -12.102 1.00 73.37  ? 191 TRP B CD1 1 
ATOM   2442  C  CD2 . TRP B  2 191 ? 63.739  -42.134  -11.842 1.00 73.67  ? 191 TRP B CD2 1 
ATOM   2443  N  NE1 . TRP B  2 191 ? 63.367  -40.483  -13.332 1.00 75.00  ? 191 TRP B NE1 1 
ATOM   2444  C  CE2 . TRP B  2 191 ? 63.436  -41.848  -13.200 1.00 75.23  ? 191 TRP B CE2 1 
ATOM   2445  C  CE3 . TRP B  2 191 ? 63.869  -43.470  -11.436 1.00 73.46  ? 191 TRP B CE3 1 
ATOM   2446  C  CZ2 . TRP B  2 191 ? 63.258  -42.854  -14.150 1.00 75.99  ? 191 TRP B CZ2 1 
ATOM   2447  C  CZ3 . TRP B  2 191 ? 63.692  -44.467  -12.374 1.00 74.40  ? 191 TRP B CZ3 1 
ATOM   2448  C  CH2 . TRP B  2 191 ? 63.393  -44.155  -13.720 1.00 75.76  ? 191 TRP B CH2 1 
ATOM   2449  N  N   . ASP B  2 192 ? 66.907  -43.000  -9.744  1.00 62.74  ? 192 ASP B N   1 
ATOM   2450  C  CA  . ASP B  2 192 ? 67.528  -44.233  -9.285  1.00 61.42  ? 192 ASP B CA  1 
ATOM   2451  C  C   . ASP B  2 192 ? 68.704  -43.928  -8.339  1.00 59.01  ? 192 ASP B C   1 
ATOM   2452  O  O   . ASP B  2 192 ? 69.103  -44.798  -7.564  1.00 58.72  ? 192 ASP B O   1 
ATOM   2453  C  CB  . ASP B  2 192 ? 68.006  -45.031  -10.516 1.00 62.21  ? 192 ASP B CB  1 
ATOM   2454  C  CG  . ASP B  2 192 ? 68.415  -46.465  -10.195 1.00 62.83  ? 192 ASP B CG  1 
ATOM   2455  O  OD1 . ASP B  2 192 ? 67.980  -47.025  -9.154  1.00 63.26  ? 192 ASP B OD1 1 
ATOM   2456  O  OD2 . ASP B  2 192 ? 69.176  -47.035  -11.022 1.00 63.24  ? 192 ASP B OD2 1 
ATOM   2457  N  N   . VAL B  2 193 ? 69.250  -42.707  -8.402  1.00 56.94  ? 193 VAL B N   1 
ATOM   2458  C  CA  . VAL B  2 193 ? 70.449  -42.324  -7.624  1.00 55.29  ? 193 VAL B CA  1 
ATOM   2459  C  C   . VAL B  2 193 ? 70.274  -41.143  -6.638  1.00 54.20  ? 193 VAL B C   1 
ATOM   2460  O  O   . VAL B  2 193 ? 71.254  -40.725  -6.009  1.00 53.42  ? 193 VAL B O   1 
ATOM   2461  C  CB  . VAL B  2 193 ? 71.671  -42.072  -8.552  1.00 54.95  ? 193 VAL B CB  1 
ATOM   2462  C  CG1 . VAL B  2 193 ? 71.941  -43.294  -9.415  1.00 55.21  ? 193 VAL B CG1 1 
ATOM   2463  C  CG2 . VAL B  2 193 ? 71.484  -40.844  -9.431  1.00 55.11  ? 193 VAL B CG2 1 
ATOM   2464  N  N   . ILE B  2 194 ? 69.045  -40.632  -6.492  1.00 53.66  ? 194 ILE B N   1 
ATOM   2465  C  CA  . ILE B  2 194 ? 68.716  -39.620  -5.475  1.00 52.94  ? 194 ILE B CA  1 
ATOM   2466  C  C   . ILE B  2 194 ? 69.007  -40.231  -4.102  1.00 52.34  ? 194 ILE B C   1 
ATOM   2467  O  O   . ILE B  2 194 ? 68.598  -41.355  -3.823  1.00 52.30  ? 194 ILE B O   1 
ATOM   2468  C  CB  . ILE B  2 194 ? 67.217  -39.201  -5.524  1.00 53.49  ? 194 ILE B CB  1 
ATOM   2469  C  CG1 . ILE B  2 194 ? 66.858  -38.477  -6.831  1.00 53.71  ? 194 ILE B CG1 1 
ATOM   2470  C  CG2 . ILE B  2 194 ? 66.829  -38.335  -4.325  1.00 53.53  ? 194 ILE B CG2 1 
ATOM   2471  C  CD1 . ILE B  2 194 ? 67.492  -37.121  -7.032  1.00 53.50  ? 194 ILE B CD1 1 
ATOM   2472  N  N   . GLY B  2 195 ? 69.727  -39.491  -3.262  1.00 51.70  ? 195 GLY B N   1 
ATOM   2473  C  CA  . GLY B  2 195 ? 70.111  -39.967  -1.932  1.00 51.47  ? 195 GLY B CA  1 
ATOM   2474  C  C   . GLY B  2 195 ? 71.384  -40.789  -1.858  1.00 51.10  ? 195 GLY B C   1 
ATOM   2475  O  O   . GLY B  2 195 ? 71.846  -41.105  -0.764  1.00 50.93  ? 195 GLY B O   1 
ATOM   2476  N  N   . ARG B  2 196 ? 71.948  -41.144  -3.013  1.00 51.04  ? 196 ARG B N   1 
ATOM   2477  C  CA  . ARG B  2 196 ? 73.219  -41.869  -3.095  1.00 50.83  ? 196 ARG B CA  1 
ATOM   2478  C  C   . ARG B  2 196 ? 74.338  -40.830  -3.227  1.00 50.72  ? 196 ARG B C   1 
ATOM   2479  O  O   . ARG B  2 196 ? 74.076  -39.632  -3.090  1.00 50.85  ? 196 ARG B O   1 
ATOM   2480  C  CB  . ARG B  2 196 ? 73.182  -42.859  -4.265  1.00 50.77  ? 196 ARG B CB  1 
ATOM   2481  C  CG  . ARG B  2 196 ? 71.960  -43.765  -4.220  1.00 51.04  ? 196 ARG B CG  1 
ATOM   2482  C  CD  . ARG B  2 196 ? 72.036  -44.940  -5.175  1.00 51.17  ? 196 ARG B CD  1 
ATOM   2483  N  NE  . ARG B  2 196 ? 70.806  -45.731  -5.095  1.00 51.56  ? 196 ARG B NE  1 
ATOM   2484  C  CZ  . ARG B  2 196 ? 70.548  -46.682  -4.193  1.00 51.74  ? 196 ARG B CZ  1 
ATOM   2485  N  NH1 . ARG B  2 196 ? 71.433  -47.021  -3.269  1.00 51.58  ? 196 ARG B NH1 1 
ATOM   2486  N  NH2 . ARG B  2 196 ? 69.383  -47.315  -4.218  1.00 52.34  ? 196 ARG B NH2 1 
ATOM   2487  N  N   . SER B  2 197 ? 75.574  -41.266  -3.464  1.00 50.64  ? 197 SER B N   1 
ATOM   2488  C  CA  . SER B  2 197 ? 76.713  -40.344  -3.481  1.00 50.62  ? 197 SER B CA  1 
ATOM   2489  C  C   . SER B  2 197 ? 77.451  -40.344  -4.809  1.00 50.66  ? 197 SER B C   1 
ATOM   2490  O  O   . SER B  2 197 ? 77.502  -41.362  -5.489  1.00 50.64  ? 197 SER B O   1 
ATOM   2491  C  CB  . SER B  2 197 ? 77.682  -40.687  -2.352  1.00 50.74  ? 197 SER B CB  1 
ATOM   2492  O  OG  . SER B  2 197 ? 77.979  -42.067  -2.357  1.00 50.83  ? 197 SER B OG  1 
ATOM   2493  N  N   . LEU B  2 198 ? 78.000  -39.180  -5.164  1.00 50.81  ? 198 LEU B N   1 
ATOM   2494  C  CA  . LEU B  2 198 ? 78.934  -39.027  -6.276  1.00 51.06  ? 198 LEU B CA  1 
ATOM   2495  C  C   . LEU B  2 198 ? 80.313  -38.780  -5.680  1.00 51.48  ? 198 LEU B C   1 
ATOM   2496  O  O   . LEU B  2 198 ? 80.458  -37.908  -4.825  1.00 51.43  ? 198 LEU B O   1 
ATOM   2497  C  CB  . LEU B  2 198 ? 78.541  -37.834  -7.151  1.00 51.05  ? 198 LEU B CB  1 
ATOM   2498  C  CG  . LEU B  2 198 ? 79.369  -37.597  -8.420  1.00 51.24  ? 198 LEU B CG  1 
ATOM   2499  C  CD1 . LEU B  2 198 ? 79.140  -38.713  -9.425  1.00 51.28  ? 198 LEU B CD1 1 
ATOM   2500  C  CD2 . LEU B  2 198 ? 79.033  -36.243  -9.023  1.00 51.42  ? 198 LEU B CD2 1 
ATOM   2501  N  N   . ILE B  2 199 ? 81.306  -39.549  -6.139  1.00 51.93  ? 199 ILE B N   1 
ATOM   2502  C  CA  . ILE B  2 199 ? 82.673  -39.502  -5.617  1.00 52.49  ? 199 ILE B CA  1 
ATOM   2503  C  C   . ILE B  2 199 ? 83.667  -39.337  -6.762  1.00 53.19  ? 199 ILE B C   1 
ATOM   2504  O  O   . ILE B  2 199 ? 83.560  -40.017  -7.786  1.00 53.27  ? 199 ILE B O   1 
ATOM   2505  C  CB  . ILE B  2 199 ? 83.039  -40.787  -4.824  1.00 52.56  ? 199 ILE B CB  1 
ATOM   2506  C  CG1 . ILE B  2 199 ? 81.925  -41.119  -3.814  1.00 52.28  ? 199 ILE B CG1 1 
ATOM   2507  C  CG2 . ILE B  2 199 ? 84.400  -40.632  -4.137  1.00 53.07  ? 199 ILE B CG2 1 
ATOM   2508  C  CD1 . ILE B  2 199 ? 82.288  -42.110  -2.721  1.00 52.45  ? 199 ILE B CD1 1 
ATOM   2509  N  N   . ILE B  2 200 ? 84.632  -38.435  -6.564  1.00 53.89  ? 200 ILE B N   1 
ATOM   2510  C  CA  . ILE B  2 200 ? 85.803  -38.302  -7.437  1.00 54.60  ? 200 ILE B CA  1 
ATOM   2511  C  C   . ILE B  2 200 ? 87.024  -38.894  -6.731  1.00 55.24  ? 200 ILE B C   1 
ATOM   2512  O  O   . ILE B  2 200 ? 87.225  -38.678  -5.534  1.00 55.29  ? 200 ILE B O   1 
ATOM   2513  C  CB  . ILE B  2 200 ? 86.064  -36.837  -7.875  1.00 54.98  ? 200 ILE B CB  1 
ATOM   2514  C  CG1 . ILE B  2 200 ? 87.115  -36.795  -8.990  1.00 55.77  ? 200 ILE B CG1 1 
ATOM   2515  C  CG2 . ILE B  2 200 ? 86.499  -35.946  -6.711  1.00 55.25  ? 200 ILE B CG2 1 
ATOM   2516  C  CD1 . ILE B  2 200 ? 87.094  -35.515  -9.793  1.00 56.24  ? 200 ILE B CD1 1 
ATOM   2517  N  N   . ASP B  2 201 ? 87.835  -39.632  -7.484  1.00 55.97  ? 201 ASP B N   1 
ATOM   2518  C  CA  . ASP B  2 201 ? 88.948  -40.400  -6.925  1.00 56.70  ? 201 ASP B CA  1 
ATOM   2519  C  C   . ASP B  2 201 ? 90.311  -39.721  -7.119  1.00 57.71  ? 201 ASP B C   1 
ATOM   2520  O  O   . ASP B  2 201 ? 90.446  -38.736  -7.851  1.00 58.11  ? 201 ASP B O   1 
ATOM   2521  C  CB  . ASP B  2 201 ? 88.941  -41.820  -7.516  1.00 56.88  ? 201 ASP B CB  1 
ATOM   2522  C  CG  . ASP B  2 201 ? 87.795  -42.677  -6.976  1.00 56.39  ? 201 ASP B CG  1 
ATOM   2523  O  OD1 . ASP B  2 201 ? 86.830  -42.122  -6.407  1.00 56.17  ? 201 ASP B OD1 1 
ATOM   2524  O  OD2 . ASP B  2 201 ? 87.858  -43.916  -7.111  1.00 56.68  ? 201 ASP B OD2 1 
ATOM   2525  N  N   . GLU B  2 202 ? 91.304  -40.266  -6.422  1.00 58.30  ? 202 GLU B N   1 
ATOM   2526  C  CA  . GLU B  2 202 ? 92.685  -39.765  -6.398  1.00 59.41  ? 202 GLU B CA  1 
ATOM   2527  C  C   . GLU B  2 202 ? 93.404  -39.926  -7.746  1.00 59.80  ? 202 GLU B C   1 
ATOM   2528  O  O   . GLU B  2 202 ? 94.172  -39.053  -8.138  1.00 60.88  ? 202 GLU B O   1 
ATOM   2529  C  CB  . GLU B  2 202 ? 93.452  -40.494  -5.282  1.00 60.14  ? 202 GLU B CB  1 
ATOM   2530  C  CG  . GLU B  2 202 ? 94.903  -40.108  -5.032  1.00 61.76  ? 202 GLU B CG  1 
ATOM   2531  C  CD  . GLU B  2 202 ? 95.532  -40.972  -3.936  1.00 62.63  ? 202 GLU B CD  1 
ATOM   2532  O  OE1 . GLU B  2 202 ? 95.825  -40.432  -2.841  1.00 63.42  ? 202 GLU B OE1 1 
ATOM   2533  O  OE2 . GLU B  2 202 ? 95.709  -42.201  -4.147  1.00 62.49  ? 202 GLU B OE2 1 
ATOM   2534  N  N   . GLY B  2 203 ? 93.153  -41.026  -8.449  1.00 59.01  ? 203 GLY B N   1 
ATOM   2535  C  CA  . GLY B  2 203 ? 93.863  -41.326  -9.686  1.00 59.51  ? 203 GLY B CA  1 
ATOM   2536  C  C   . GLY B  2 203 ? 92.966  -41.818  -10.799 1.00 58.78  ? 203 GLY B C   1 
ATOM   2537  O  O   . GLY B  2 203 ? 91.748  -41.655  -10.752 1.00 57.70  ? 203 GLY B O   1 
ATOM   2538  N  N   . GLU B  2 204 ? 93.597  -42.437  -11.796 1.00 59.38  ? 204 GLU B N   1 
ATOM   2539  C  CA  . GLU B  2 204 ? 92.938  -42.850  -13.033 1.00 59.03  ? 204 GLU B CA  1 
ATOM   2540  C  C   . GLU B  2 204 ? 92.150  -44.144  -12.857 1.00 58.04  ? 204 GLU B C   1 
ATOM   2541  O  O   . GLU B  2 204 ? 92.635  -45.102  -12.261 1.00 58.06  ? 204 GLU B O   1 
ATOM   2542  C  CB  . GLU B  2 204 ? 93.978  -43.039  -14.144 1.00 60.39  ? 204 GLU B CB  1 
ATOM   2543  C  CG  . GLU B  2 204 ? 93.388  -43.226  -15.537 1.00 60.65  ? 204 GLU B CG  1 
ATOM   2544  C  CD  . GLU B  2 204 ? 94.418  -43.646  -16.571 1.00 62.02  ? 204 GLU B CD  1 
ATOM   2545  O  OE1 . GLU B  2 204 ? 95.568  -43.152  -16.508 1.00 62.93  ? 204 GLU B OE1 1 
ATOM   2546  O  OE2 . GLU B  2 204 ? 94.065  -44.472  -17.446 1.00 62.16  ? 204 GLU B OE2 1 
ATOM   2547  N  N   . ASP B  2 205 ? 90.932  -44.143  -13.387 1.00 57.16  ? 205 ASP B N   1 
ATOM   2548  C  CA  . ASP B  2 205 ? 90.087  -45.326  -13.491 1.00 56.55  ? 205 ASP B CA  1 
ATOM   2549  C  C   . ASP B  2 205 ? 90.558  -46.130  -14.693 1.00 57.27  ? 205 ASP B C   1 
ATOM   2550  O  O   . ASP B  2 205 ? 90.421  -45.665  -15.822 1.00 57.80  ? 205 ASP B O   1 
ATOM   2551  C  CB  . ASP B  2 205 ? 88.634  -44.867  -13.683 1.00 55.84  ? 205 ASP B CB  1 
ATOM   2552  C  CG  . ASP B  2 205 ? 87.620  -45.991  -13.591 1.00 55.34  ? 205 ASP B CG  1 
ATOM   2553  O  OD1 . ASP B  2 205 ? 87.959  -47.171  -13.793 1.00 55.73  ? 205 ASP B OD1 1 
ATOM   2554  O  OD2 . ASP B  2 205 ? 86.444  -45.675  -13.328 1.00 54.67  ? 205 ASP B OD2 1 
ATOM   2555  N  N   . ASP B  2 206 ? 91.102  -47.328  -14.461 1.00 57.35  ? 206 ASP B N   1 
ATOM   2556  C  CA  . ASP B  2 206 ? 91.616  -48.162  -15.562 1.00 58.19  ? 206 ASP B CA  1 
ATOM   2557  C  C   . ASP B  2 206 ? 90.530  -48.904  -16.362 1.00 58.08  ? 206 ASP B C   1 
ATOM   2558  O  O   . ASP B  2 206 ? 90.853  -49.649  -17.283 1.00 59.10  ? 206 ASP B O   1 
ATOM   2559  C  CB  . ASP B  2 206 ? 92.758  -49.101  -15.101 1.00 58.75  ? 206 ASP B CB  1 
ATOM   2560  C  CG  . ASP B  2 206 ? 92.305  -50.228  -14.173 1.00 58.08  ? 206 ASP B CG  1 
ATOM   2561  O  OD1 . ASP B  2 206 ? 91.120  -50.626  -14.190 1.00 57.37  ? 206 ASP B OD1 1 
ATOM   2562  O  OD2 . ASP B  2 206 ? 93.168  -50.733  -13.424 1.00 58.27  ? 206 ASP B OD2 1 
ATOM   2563  N  N   . LEU B  2 207 ? 89.259  -48.714  -16.004 1.00 57.19  ? 207 LEU B N   1 
ATOM   2564  C  CA  . LEU B  2 207 ? 88.113  -49.167  -16.807 1.00 57.18  ? 207 LEU B CA  1 
ATOM   2565  C  C   . LEU B  2 207 ? 88.022  -50.695  -16.936 1.00 57.67  ? 207 LEU B C   1 
ATOM   2566  O  O   . LEU B  2 207 ? 87.569  -51.213  -17.957 1.00 58.16  ? 207 LEU B O   1 
ATOM   2567  C  CB  . LEU B  2 207 ? 88.119  -48.490  -18.190 1.00 57.86  ? 207 LEU B CB  1 
ATOM   2568  C  CG  . LEU B  2 207 ? 88.443  -46.990  -18.240 1.00 57.79  ? 207 LEU B CG  1 
ATOM   2569  C  CD1 . LEU B  2 207 ? 88.316  -46.454  -19.656 1.00 58.63  ? 207 LEU B CD1 1 
ATOM   2570  C  CD2 . LEU B  2 207 ? 87.551  -46.205  -17.294 1.00 56.67  ? 207 LEU B CD2 1 
ATOM   2571  N  N   . GLY B  2 208 ? 88.443  -51.404  -15.890 1.00 57.68  ? 208 GLY B N   1 
ATOM   2572  C  CA  . GLY B  2 208 ? 88.482  -52.865  -15.900 1.00 58.38  ? 208 GLY B CA  1 
ATOM   2573  C  C   . GLY B  2 208 ? 89.627  -53.496  -16.685 1.00 59.85  ? 208 GLY B C   1 
ATOM   2574  O  O   . GLY B  2 208 ? 89.741  -54.721  -16.725 1.00 60.37  ? 208 GLY B O   1 
ATOM   2575  N  N   . ARG B  2 209 ? 90.502  -52.680  -17.268 1.00 60.77  ? 209 ARG B N   1 
ATOM   2576  C  CA  . ARG B  2 209 ? 91.492  -53.154  -18.228 1.00 62.45  ? 209 ARG B CA  1 
ATOM   2577  C  C   . ARG B  2 209 ? 92.932  -53.177  -17.674 1.00 63.09  ? 209 ARG B C   1 
ATOM   2578  O  O   . ARG B  2 209 ? 93.882  -53.379  -18.432 1.00 64.40  ? 209 ARG B O   1 
ATOM   2579  C  CB  . ARG B  2 209 ? 91.409  -52.285  -19.491 1.00 63.32  ? 209 ARG B CB  1 
ATOM   2580  C  CG  . ARG B  2 209 ? 90.088  -52.417  -20.242 1.00 63.46  ? 209 ARG B CG  1 
ATOM   2581  C  CD  . ARG B  2 209 ? 89.950  -51.367  -21.338 1.00 64.30  ? 209 ARG B CD  1 
ATOM   2582  N  NE  . ARG B  2 209 ? 88.814  -51.636  -22.230 1.00 64.86  ? 209 ARG B NE  1 
ATOM   2583  C  CZ  . ARG B  2 209 ? 87.549  -51.223  -22.055 1.00 64.28  ? 209 ARG B CZ  1 
ATOM   2584  N  NH1 . ARG B  2 209 ? 87.173  -50.485  -21.003 1.00 63.16  ? 209 ARG B NH1 1 
ATOM   2585  N  NH2 . ARG B  2 209 ? 86.635  -51.553  -22.962 1.00 64.88  ? 209 ARG B NH2 1 
ATOM   2586  N  N   . GLY B  2 210 ? 93.095  -53.003  -16.362 1.00 62.32  ? 210 GLY B N   1 
ATOM   2587  C  CA  . GLY B  2 210 ? 94.423  -52.872  -15.759 1.00 62.89  ? 210 GLY B CA  1 
ATOM   2588  C  C   . GLY B  2 210 ? 95.141  -54.165  -15.409 1.00 63.60  ? 210 GLY B C   1 
ATOM   2589  O  O   . GLY B  2 210 ? 96.346  -54.144  -15.160 1.00 64.49  ? 210 GLY B O   1 
ATOM   2590  N  N   . GLY B  2 211 ? 94.414  -55.283  -15.365 1.00 63.36  ? 211 GLY B N   1 
ATOM   2591  C  CA  . GLY B  2 211 ? 94.981  -56.574  -14.954 1.00 63.91  ? 211 GLY B CA  1 
ATOM   2592  C  C   . GLY B  2 211 ? 95.296  -56.691  -13.466 1.00 63.49  ? 211 GLY B C   1 
ATOM   2593  O  O   . GLY B  2 211 ? 95.991  -57.618  -13.047 1.00 64.16  ? 211 GLY B O   1 
ATOM   2594  N  N   . HIS B  2 212 ? 94.744  -55.778  -12.668 1.00 62.44  ? 212 HIS B N   1 
ATOM   2595  C  CA  . HIS B  2 212 ? 95.076  -55.616  -11.254 1.00 62.18  ? 212 HIS B CA  1 
ATOM   2596  C  C   . HIS B  2 212 ? 93.889  -56.168  -10.434 1.00 61.34  ? 212 HIS B C   1 
ATOM   2597  O  O   . HIS B  2 212 ? 92.762  -56.156  -10.931 1.00 60.81  ? 212 HIS B O   1 
ATOM   2598  C  CB  . HIS B  2 212 ? 95.335  -54.120  -11.012 1.00 61.85  ? 212 HIS B CB  1 
ATOM   2599  C  CG  . HIS B  2 212 ? 95.569  -53.751  -9.585  1.00 61.49  ? 212 HIS B CG  1 
ATOM   2600  N  ND1 . HIS B  2 212 ? 96.783  -53.911  -8.958  1.00 62.37  ? 212 HIS B ND1 1 
ATOM   2601  C  CD2 . HIS B  2 212 ? 94.744  -53.196  -8.671  1.00 60.52  ? 212 HIS B CD2 1 
ATOM   2602  C  CE1 . HIS B  2 212 ? 96.688  -53.489  -7.710  1.00 62.01  ? 212 HIS B CE1 1 
ATOM   2603  N  NE2 . HIS B  2 212 ? 95.461  -53.048  -7.511  1.00 60.84  ? 212 HIS B NE2 1 
ATOM   2604  N  N   . PRO B  2 213 ? 94.125  -56.674  -9.198  1.00 61.45  ? 213 PRO B N   1 
ATOM   2605  C  CA  . PRO B  2 213 ? 93.024  -57.200  -8.369  1.00 60.62  ? 213 PRO B CA  1 
ATOM   2606  C  C   . PRO B  2 213 ? 91.783  -56.308  -8.250  1.00 59.33  ? 213 PRO B C   1 
ATOM   2607  O  O   . PRO B  2 213 ? 90.659  -56.813  -8.281  1.00 58.91  ? 213 PRO B O   1 
ATOM   2608  C  CB  . PRO B  2 213 ? 93.682  -57.364  -6.997  1.00 60.97  ? 213 PRO B CB  1 
ATOM   2609  C  CG  . PRO B  2 213 ? 95.085  -57.729  -7.319  1.00 62.21  ? 213 PRO B CG  1 
ATOM   2610  C  CD  . PRO B  2 213 ? 95.433  -57.001  -8.594  1.00 62.49  ? 213 PRO B CD  1 
ATOM   2611  N  N   . LEU B  2 214 ? 92.000  -55.007  -8.092  1.00 58.76  ? 214 LEU B N   1 
ATOM   2612  C  CA  . LEU B  2 214 ? 90.913  -54.021  -8.031  1.00 57.67  ? 214 LEU B CA  1 
ATOM   2613  C  C   . LEU B  2 214 ? 90.397  -53.475  -9.382  1.00 57.33  ? 214 LEU B C   1 
ATOM   2614  O  O   . LEU B  2 214 ? 89.458  -52.675  -9.386  1.00 56.64  ? 214 LEU B O   1 
ATOM   2615  C  CB  . LEU B  2 214 ? 91.329  -52.852  -7.124  1.00 57.44  ? 214 LEU B CB  1 
ATOM   2616  C  CG  . LEU B  2 214 ? 91.657  -53.221  -5.676  1.00 57.60  ? 214 LEU B CG  1 
ATOM   2617  C  CD1 . LEU B  2 214 ? 92.354  -52.070  -4.964  1.00 57.78  ? 214 LEU B CD1 1 
ATOM   2618  C  CD2 . LEU B  2 214 ? 90.392  -53.640  -4.934  1.00 56.90  ? 214 LEU B CD2 1 
ATOM   2619  N  N   . SER B  2 215 ? 90.962  -53.909  -10.512 1.00 57.77  ? 215 SER B N   1 
ATOM   2620  C  CA  . SER B  2 215 ? 90.543  -53.391  -11.828 1.00 57.55  ? 215 SER B CA  1 
ATOM   2621  C  C   . SER B  2 215 ? 89.065  -53.650  -12.113 1.00 56.74  ? 215 SER B C   1 
ATOM   2622  O  O   . SER B  2 215 ? 88.340  -52.720  -12.448 1.00 56.19  ? 215 SER B O   1 
ATOM   2623  C  CB  . SER B  2 215 ? 91.400  -53.957  -12.969 1.00 58.65  ? 215 SER B CB  1 
ATOM   2624  O  OG  . SER B  2 215 ? 92.678  -53.343  -13.023 1.00 59.25  ? 215 SER B OG  1 
ATOM   2625  N  N   . LYS B  2 216 ? 88.623  -54.899  -11.954 1.00 56.75  ? 216 LYS B N   1 
ATOM   2626  C  CA  . LYS B  2 216 ? 87.204  -55.262  -12.156 1.00 56.20  ? 216 LYS B CA  1 
ATOM   2627  C  C   . LYS B  2 216 ? 86.283  -54.937  -10.968 1.00 55.12  ? 216 LYS B C   1 
ATOM   2628  O  O   . LYS B  2 216 ? 85.070  -55.112  -11.082 1.00 54.74  ? 216 LYS B O   1 
ATOM   2629  C  CB  . LYS B  2 216 ? 87.064  -56.744  -12.527 1.00 56.90  ? 216 LYS B CB  1 
ATOM   2630  C  CG  . LYS B  2 216 ? 87.707  -57.132  -13.849 1.00 58.05  ? 216 LYS B CG  1 
ATOM   2631  C  CD  . LYS B  2 216 ? 86.989  -56.528  -15.051 1.00 58.33  ? 216 LYS B CD  1 
ATOM   2632  C  CE  . LYS B  2 216 ? 87.629  -56.944  -16.372 1.00 59.62  ? 216 LYS B CE  1 
ATOM   2633  N  NZ  . LYS B  2 216 ? 87.166  -58.279  -16.836 1.00 60.42  ? 216 LYS B NZ  1 
ATOM   2634  N  N   . ILE B  2 217 ? 86.843  -54.473  -9.845  1.00 54.66  ? 217 ILE B N   1 
ATOM   2635  C  CA  . ILE B  2 217 ? 86.051  -54.036  -8.685  1.00 53.80  ? 217 ILE B CA  1 
ATOM   2636  C  C   . ILE B  2 217 ? 85.906  -52.499  -8.651  1.00 53.28  ? 217 ILE B C   1 
ATOM   2637  O  O   . ILE B  2 217 ? 84.787  -51.995  -8.748  1.00 52.90  ? 217 ILE B O   1 
ATOM   2638  C  CB  . ILE B  2 217 ? 86.625  -54.585  -7.353  1.00 53.83  ? 217 ILE B CB  1 
ATOM   2639  C  CG1 . ILE B  2 217 ? 86.346  -56.084  -7.218  1.00 54.15  ? 217 ILE B CG1 1 
ATOM   2640  C  CG2 . ILE B  2 217 ? 85.975  -53.917  -6.150  1.00 53.29  ? 217 ILE B CG2 1 
ATOM   2641  C  CD1 . ILE B  2 217 ? 87.042  -56.961  -8.227  1.00 54.97  ? 217 ILE B CD1 1 
ATOM   2642  N  N   . THR B  2 218 ? 87.015  -51.766  -8.502  1.00 53.36  ? 218 THR B N   1 
ATOM   2643  C  CA  . THR B  2 218 ? 86.983  -50.286  -8.451  1.00 52.86  ? 218 THR B CA  1 
ATOM   2644  C  C   . THR B  2 218 ? 87.606  -49.550  -9.657  1.00 53.32  ? 218 THR B C   1 
ATOM   2645  O  O   . THR B  2 218 ? 87.447  -48.333  -9.788  1.00 53.14  ? 218 THR B O   1 
ATOM   2646  C  CB  . THR B  2 218 ? 87.668  -49.743  -7.178  1.00 52.78  ? 218 THR B CB  1 
ATOM   2647  O  OG1 . THR B  2 218 ? 89.080  -49.990  -7.229  1.00 53.50  ? 218 THR B OG1 1 
ATOM   2648  C  CG2 . THR B  2 218 ? 87.083  -50.373  -5.931  1.00 52.46  ? 218 THR B CG2 1 
ATOM   2649  N  N   . GLY B  2 219 ? 88.316  -50.270  -10.527 1.00 54.00  ? 219 GLY B N   1 
ATOM   2650  C  CA  . GLY B  2 219 ? 89.118  -49.639  -11.579 1.00 54.51  ? 219 GLY B CA  1 
ATOM   2651  C  C   . GLY B  2 219 ? 90.475  -49.135  -11.109 1.00 54.97  ? 219 GLY B C   1 
ATOM   2652  O  O   . GLY B  2 219 ? 91.163  -48.447  -11.855 1.00 55.42  ? 219 GLY B O   1 
ATOM   2653  N  N   . ASN B  2 220 ? 90.857  -49.479  -9.878  1.00 54.94  ? 220 ASN B N   1 
ATOM   2654  C  CA  . ASN B  2 220 ? 92.166  -49.150  -9.310  1.00 55.74  ? 220 ASN B CA  1 
ATOM   2655  C  C   . ASN B  2 220 ? 92.540  -47.661  -9.373  1.00 56.00  ? 220 ASN B C   1 
ATOM   2656  O  O   . ASN B  2 220 ? 93.665  -47.308  -9.725  1.00 56.88  ? 220 ASN B O   1 
ATOM   2657  C  CB  . ASN B  2 220 ? 93.244  -50.026  -9.972  1.00 56.72  ? 220 ASN B CB  1 
ATOM   2658  C  CG  . ASN B  2 220 ? 94.515  -50.141  -9.143  1.00 57.48  ? 220 ASN B CG  1 
ATOM   2659  O  OD1 . ASN B  2 220 ? 94.496  -50.025  -7.918  1.00 57.17  ? 220 ASN B OD1 1 
ATOM   2660  N  ND2 . ASN B  2 220 ? 95.626  -50.404  -9.814  1.00 58.61  ? 220 ASN B ND2 1 
ATOM   2661  N  N   . SER B  2 221 ? 91.589  -46.799  -9.014  1.00 55.44  ? 221 SER B N   1 
ATOM   2662  C  CA  . SER B  2 221 ? 91.784  -45.341  -9.049  1.00 55.72  ? 221 SER B CA  1 
ATOM   2663  C  C   . SER B  2 221 ? 92.205  -44.732  -7.701  1.00 55.95  ? 221 SER B C   1 
ATOM   2664  O  O   . SER B  2 221 ? 92.143  -43.514  -7.520  1.00 55.80  ? 221 SER B O   1 
ATOM   2665  C  CB  . SER B  2 221 ? 90.521  -44.658  -9.586  1.00 55.04  ? 221 SER B CB  1 
ATOM   2666  O  OG  . SER B  2 221 ? 89.371  -45.061  -8.872  1.00 54.30  ? 221 SER B OG  1 
ATOM   2667  N  N   . GLY B  2 222 ? 92.653  -45.571  -6.767  1.00 56.49  ? 222 GLY B N   1 
ATOM   2668  C  CA  . GLY B  2 222 ? 93.215  -45.097  -5.509  1.00 57.07  ? 222 GLY B CA  1 
ATOM   2669  C  C   . GLY B  2 222 ? 92.178  -44.566  -4.542  1.00 56.48  ? 222 GLY B C   1 
ATOM   2670  O  O   . GLY B  2 222 ? 91.024  -44.995  -4.551  1.00 55.57  ? 222 GLY B O   1 
ATOM   2671  N  N   . GLU B  2 223 ? 92.601  -43.612  -3.721  1.00 57.30  ? 223 GLU B N   1 
ATOM   2672  C  CA  . GLU B  2 223 ? 91.772  -43.062  -2.646  1.00 57.13  ? 223 GLU B CA  1 
ATOM   2673  C  C   . GLU B  2 223 ? 90.636  -42.196  -3.170  1.00 56.54  ? 223 GLU B C   1 
ATOM   2674  O  O   . GLU B  2 223 ? 90.676  -41.726  -4.301  1.00 56.67  ? 223 GLU B O   1 
ATOM   2675  C  CB  . GLU B  2 223 ? 92.637  -42.232  -1.682  1.00 58.04  ? 223 GLU B CB  1 
ATOM   2676  C  CG  . GLU B  2 223 ? 93.730  -43.024  -0.973  1.00 59.06  ? 223 GLU B CG  1 
ATOM   2677  C  CD  . GLU B  2 223 ? 93.184  -44.185  -0.169  1.00 58.77  ? 223 GLU B CD  1 
ATOM   2678  O  OE1 . GLU B  2 223 ? 92.111  -44.025  0.442   1.00 58.29  ? 223 GLU B OE1 1 
ATOM   2679  O  OE2 . GLU B  2 223 ? 93.819  -45.258  -0.150  1.00 59.41  ? 223 GLU B OE2 1 
ATOM   2680  N  N   . ARG B  2 224 ? 89.620  -41.999  -2.337  1.00 56.26  ? 224 ARG B N   1 
ATOM   2681  C  CA  . ARG B  2 224 ? 88.515  -41.101  -2.655  1.00 55.84  ? 224 ARG B CA  1 
ATOM   2682  C  C   . ARG B  2 224 ? 88.923  -39.733  -2.150  1.00 56.63  ? 224 ARG B C   1 
ATOM   2683  O  O   . ARG B  2 224 ? 89.288  -39.603  -0.983  1.00 57.26  ? 224 ARG B O   1 
ATOM   2684  C  CB  . ARG B  2 224 ? 87.232  -41.556  -1.960  1.00 55.14  ? 224 ARG B CB  1 
ATOM   2685  C  CG  . ARG B  2 224 ? 86.834  -42.992  -2.263  1.00 54.81  ? 224 ARG B CG  1 
ATOM   2686  C  CD  . ARG B  2 224 ? 85.719  -43.493  -1.350  1.00 54.31  ? 224 ARG B CD  1 
ATOM   2687  N  NE  . ARG B  2 224 ? 85.526  -44.940  -1.492  1.00 54.14  ? 224 ARG B NE  1 
ATOM   2688  C  CZ  . ARG B  2 224 ? 84.473  -45.630  -1.058  1.00 53.68  ? 224 ARG B CZ  1 
ATOM   2689  N  NH1 . ARG B  2 224 ? 83.462  -45.039  -0.431  1.00 53.42  ? 224 ARG B NH1 1 
ATOM   2690  N  NH2 . ARG B  2 224 ? 84.426  -46.940  -1.263  1.00 53.80  ? 224 ARG B NH2 1 
ATOM   2691  N  N   . LEU B  2 225 ? 88.889  -38.724  -3.016  1.00 57.10  ? 225 LEU B N   1 
ATOM   2692  C  CA  . LEU B  2 225 ? 89.246  -37.356  -2.616  1.00 58.01  ? 225 LEU B CA  1 
ATOM   2693  C  C   . LEU B  2 225 ? 88.039  -36.608  -2.079  1.00 57.61  ? 225 LEU B C   1 
ATOM   2694  O  O   . LEU B  2 225 ? 88.054  -36.154  -0.937  1.00 58.28  ? 225 LEU B O   1 
ATOM   2695  C  CB  . LEU B  2 225 ? 89.854  -36.572  -3.780  1.00 58.61  ? 225 LEU B CB  1 
ATOM   2696  C  CG  . LEU B  2 225 ? 91.167  -37.110  -4.340  1.00 59.57  ? 225 LEU B CG  1 
ATOM   2697  C  CD1 . LEU B  2 225 ? 91.644  -36.199  -5.462  1.00 60.33  ? 225 LEU B CD1 1 
ATOM   2698  C  CD2 . LEU B  2 225 ? 92.225  -37.234  -3.253  1.00 60.43  ? 225 LEU B CD2 1 
ATOM   2699  N  N   . ALA B  2 226 ? 87.000  -36.486  -2.901  1.00 56.96  ? 226 ALA B N   1 
ATOM   2700  C  CA  . ALA B  2 226 ? 85.821  -35.700  -2.551  1.00 56.54  ? 226 ALA B CA  1 
ATOM   2701  C  C   . ALA B  2 226 ? 84.546  -36.419  -2.929  1.00 55.67  ? 226 ALA B C   1 
ATOM   2702  O  O   . ALA B  2 226 ? 84.541  -37.256  -3.824  1.00 55.38  ? 226 ALA B O   1 
ATOM   2703  C  CB  . ALA B  2 226 ? 85.877  -34.350  -3.236  1.00 56.96  ? 226 ALA B CB  1 
ATOM   2704  N  N   . CYS B  2 227 ? 83.470  -36.073  -2.229  1.00 55.39  ? 227 CYS B N   1 
ATOM   2705  C  CA  . CYS B  2 227 ? 82.171  -36.704  -2.423  1.00 54.84  ? 227 CYS B CA  1 
ATOM   2706  C  C   . CYS B  2 227 ? 81.031  -35.853  -1.883  1.00 54.45  ? 227 CYS B C   1 
ATOM   2707  O  O   . CYS B  2 227 ? 81.212  -35.081  -0.941  1.00 55.10  ? 227 CYS B O   1 
ATOM   2708  C  CB  . CYS B  2 227 ? 82.140  -38.062  -1.726  1.00 54.98  ? 227 CYS B CB  1 
ATOM   2709  S  SG  . CYS B  2 227 ? 82.702  -37.998  -0.012  1.00 55.93  ? 227 CYS B SG  1 
ATOM   2710  N  N   . GLY B  2 228 ? 79.857  -36.021  -2.482  1.00 53.63  ? 228 GLY B N   1 
ATOM   2711  C  CA  . GLY B  2 228 ? 78.639  -35.354  -2.039  1.00 53.11  ? 228 GLY B CA  1 
ATOM   2712  C  C   . GLY B  2 228 ? 77.440  -36.240  -2.296  1.00 52.46  ? 228 GLY B C   1 
ATOM   2713  O  O   . GLY B  2 228 ? 77.524  -37.181  -3.082  1.00 52.22  ? 228 GLY B O   1 
ATOM   2714  N  N   . ILE B  2 229 ? 76.329  -35.932  -1.630  1.00 52.11  ? 229 ILE B N   1 
ATOM   2715  C  CA  . ILE B  2 229 ? 75.081  -36.657  -1.819  1.00 51.66  ? 229 ILE B CA  1 
ATOM   2716  C  C   . ILE B  2 229 ? 74.361  -36.087  -3.029  1.00 51.47  ? 229 ILE B C   1 
ATOM   2717  O  O   . ILE B  2 229 ? 74.289  -34.874  -3.193  1.00 51.52  ? 229 ILE B O   1 
ATOM   2718  C  CB  . ILE B  2 229 ? 74.167  -36.558  -0.584  1.00 51.82  ? 229 ILE B CB  1 
ATOM   2719  C  CG1 . ILE B  2 229 ? 74.854  -37.196  0.632   1.00 51.98  ? 229 ILE B CG1 1 
ATOM   2720  C  CG2 . ILE B  2 229 ? 72.825  -37.242  -0.850  1.00 51.83  ? 229 ILE B CG2 1 
ATOM   2721  C  CD1 . ILE B  2 229 ? 74.289  -36.752  1.966   1.00 52.42  ? 229 ILE B CD1 1 
ATOM   2722  N  N   . ILE B  2 230 ? 73.826  -36.978  -3.860  1.00 51.41  ? 230 ILE B N   1 
ATOM   2723  C  CA  . ILE B  2 230 ? 73.050  -36.597  -5.034  1.00 51.56  ? 230 ILE B CA  1 
ATOM   2724  C  C   . ILE B  2 230 ? 71.655  -36.189  -4.560  1.00 51.94  ? 230 ILE B C   1 
ATOM   2725  O  O   . ILE B  2 230 ? 70.813  -37.038  -4.244  1.00 52.11  ? 230 ILE B O   1 
ATOM   2726  C  CB  . ILE B  2 230 ? 72.966  -37.743  -6.067  1.00 51.62  ? 230 ILE B CB  1 
ATOM   2727  C  CG1 . ILE B  2 230 ? 74.371  -38.116  -6.570  1.00 51.56  ? 230 ILE B CG1 1 
ATOM   2728  C  CG2 . ILE B  2 230 ? 72.070  -37.345  -7.240  1.00 51.91  ? 230 ILE B CG2 1 
ATOM   2729  C  CD1 . ILE B  2 230 ? 74.466  -39.475  -7.233  1.00 51.64  ? 230 ILE B CD1 1 
ATOM   2730  N  N   . ALA B  2 231 ? 71.428  -34.879  -4.523  1.00 52.22  ? 231 ALA B N   1 
ATOM   2731  C  CA  . ALA B  2 231 ? 70.240  -34.283  -3.929  1.00 52.60  ? 231 ALA B CA  1 
ATOM   2732  C  C   . ALA B  2 231 ? 69.205  -33.882  -4.980  1.00 53.26  ? 231 ALA B C   1 
ATOM   2733  O  O   . ALA B  2 231 ? 69.565  -33.560  -6.098  1.00 53.41  ? 231 ALA B O   1 
ATOM   2734  C  CB  . ALA B  2 231 ? 70.660  -33.071  -3.126  1.00 52.59  ? 231 ALA B CB  1 
ATOM   2735  N  N   . ARG B  2 232 ? 67.925  -33.898  -4.611  1.00 54.19  ? 232 ARG B N   1 
ATOM   2736  C  CA  . ARG B  2 232 ? 66.852  -33.413  -5.479  1.00 55.14  ? 232 ARG B CA  1 
ATOM   2737  C  C   . ARG B  2 232 ? 67.014  -31.923  -5.699  1.00 55.96  ? 232 ARG B C   1 
ATOM   2738  O  O   . ARG B  2 232 ? 67.209  -31.182  -4.741  1.00 55.87  ? 232 ARG B O   1 
ATOM   2739  C  CB  . ARG B  2 232 ? 65.478  -33.616  -4.846  1.00 55.68  ? 232 ARG B CB  1 
ATOM   2740  C  CG  . ARG B  2 232 ? 65.010  -35.049  -4.693  1.00 55.90  ? 232 ARG B CG  1 
ATOM   2741  C  CD  . ARG B  2 232 ? 63.640  -35.071  -4.029  1.00 56.73  ? 232 ARG B CD  1 
ATOM   2742  N  NE  . ARG B  2 232 ? 63.365  -36.346  -3.365  1.00 57.08  ? 232 ARG B NE  1 
ATOM   2743  C  CZ  . ARG B  2 232 ? 62.853  -37.433  -3.946  1.00 57.53  ? 232 ARG B CZ  1 
ATOM   2744  N  NH1 . ARG B  2 232 ? 62.533  -37.438  -5.242  1.00 57.92  ? 232 ARG B NH1 1 
ATOM   2745  N  NH2 . ARG B  2 232 ? 62.657  -38.537  -3.219  1.00 57.67  ? 232 ARG B NH2 1 
ATOM   2746  N  N   . SER B  2 233 ? 66.932  -31.496  -6.958  1.00 57.18  ? 233 SER B N   1 
ATOM   2747  C  CA  . SER B  2 233 ? 66.883  -30.082  -7.312  1.00 58.16  ? 233 SER B CA  1 
ATOM   2748  C  C   . SER B  2 233 ? 65.660  -29.813  -8.175  1.00 59.63  ? 233 SER B C   1 
ATOM   2749  O  O   . SER B  2 233 ? 65.016  -30.733  -8.679  1.00 59.73  ? 233 SER B O   1 
ATOM   2750  C  CB  . SER B  2 233 ? 68.155  -29.666  -8.042  1.00 57.96  ? 233 SER B CB  1 
ATOM   2751  O  OG  . SER B  2 233 ? 68.338  -30.442  -9.204  1.00 58.13  ? 233 SER B OG  1 
ATOM   2752  N  N   . ALA B  2 234 ? 65.355  -28.535  -8.338  1.00 61.39  ? 234 ALA B N   1 
ATOM   2753  C  CA  . ALA B  2 234 ? 64.143  -28.103  -9.026  1.00 63.42  ? 234 ALA B CA  1 
ATOM   2754  C  C   . ALA B  2 234 ? 64.256  -28.184  -10.547 1.00 64.85  ? 234 ALA B C   1 
ATOM   2755  O  O   . ALA B  2 234 ? 65.289  -27.837  -11.127 1.00 64.43  ? 234 ALA B O   1 
ATOM   2756  C  CB  . ALA B  2 234 ? 63.795  -26.678  -8.613  1.00 63.95  ? 234 ALA B CB  1 
ATOM   2757  N  N   . GLY B  2 235 ? 63.174  -28.640  -11.177 1.00 67.04  ? 235 GLY B N   1 
ATOM   2758  C  CA  . GLY B  2 235 ? 62.976  -28.490  -12.613 1.00 69.14  ? 235 GLY B CA  1 
ATOM   2759  C  C   . GLY B  2 235 ? 62.610  -27.053  -12.952 1.00 71.27  ? 235 GLY B C   1 
ATOM   2760  O  O   . GLY B  2 235 ? 62.723  -26.164  -12.103 1.00 71.62  ? 235 GLY B O   1 
ATOM   2761  N  N   . LEU B  2 236 ? 62.168  -26.818  -14.186 1.00 73.50  ? 236 LEU B N   1 
ATOM   2762  C  CA  . LEU B  2 236 ? 61.789  -25.470  -14.614 1.00 75.37  ? 236 LEU B CA  1 
ATOM   2763  C  C   . LEU B  2 236 ? 60.513  -24.976  -13.917 1.00 76.87  ? 236 LEU B C   1 
ATOM   2764  O  O   . LEU B  2 236 ? 59.486  -25.670  -13.905 1.00 77.30  ? 236 LEU B O   1 
ATOM   2765  C  CB  . LEU B  2 236 ? 61.596  -25.414  -16.129 1.00 76.81  ? 236 LEU B CB  1 
ATOM   2766  C  CG  . LEU B  2 236 ? 62.825  -25.640  -17.012 1.00 76.86  ? 236 LEU B CG  1 
ATOM   2767  C  CD1 . LEU B  2 236 ? 62.394  -25.666  -18.472 1.00 78.28  ? 236 LEU B CD1 1 
ATOM   2768  C  CD2 . LEU B  2 236 ? 63.888  -24.572  -16.789 1.00 76.44  ? 236 LEU B CD2 1 
ATOM   2769  N  N   . PHE B  2 237 ? 60.602  -23.775  -13.338 1.00 77.88  ? 237 PHE B N   1 
ATOM   2770  C  CA  . PHE B  2 237 ? 59.467  -23.071  -12.704 1.00 79.21  ? 237 PHE B CA  1 
ATOM   2771  C  C   . PHE B  2 237 ? 58.865  -23.779  -11.472 1.00 79.62  ? 237 PHE B C   1 
ATOM   2772  O  O   . PHE B  2 237 ? 57.715  -23.512  -11.111 1.00 80.61  ? 237 PHE B O   1 
ATOM   2773  C  CB  . PHE B  2 237 ? 58.356  -22.766  -13.738 1.00 80.41  ? 237 PHE B CB  1 
ATOM   2774  C  CG  . PHE B  2 237 ? 58.871  -22.436  -15.120 1.00 80.42  ? 237 PHE B CG  1 
ATOM   2775  C  CD1 . PHE B  2 237 ? 59.702  -21.338  -15.327 1.00 80.13  ? 237 PHE B CD1 1 
ATOM   2776  C  CD2 . PHE B  2 237 ? 58.529  -23.232  -16.215 1.00 80.66  ? 237 PHE B CD2 1 
ATOM   2777  C  CE1 . PHE B  2 237 ? 60.181  -21.040  -16.597 1.00 80.46  ? 237 PHE B CE1 1 
ATOM   2778  C  CE2 . PHE B  2 237 ? 59.003  -22.936  -17.483 1.00 81.09  ? 237 PHE B CE2 1 
ATOM   2779  C  CZ  . PHE B  2 237 ? 59.830  -21.839  -17.675 1.00 81.08  ? 237 PHE B CZ  1 
ATOM   2780  N  N   . GLN B  2 238 ? 59.643  -24.651  -10.822 1.00 79.54  ? 238 GLN B N   1 
ATOM   2781  C  CA  . GLN B  2 238 ? 59.169  -25.453  -9.674  1.00 79.95  ? 238 GLN B CA  1 
ATOM   2782  C  C   . GLN B  2 238 ? 59.523  -24.867  -8.304  1.00 79.55  ? 238 GLN B C   1 
ATOM   2783  O  O   . GLN B  2 238 ? 58.938  -25.262  -7.297  1.00 79.31  ? 238 GLN B O   1 
ATOM   2784  C  CB  . GLN B  2 238 ? 59.723  -26.876  -9.756  1.00 79.56  ? 238 GLN B CB  1 
ATOM   2785  C  CG  . GLN B  2 238 ? 59.163  -27.689  -10.907 1.00 80.79  ? 238 GLN B CG  1 
ATOM   2786  C  CD  . GLN B  2 238 ? 59.623  -29.133  -10.879 1.00 81.02  ? 238 GLN B CD  1 
ATOM   2787  O  OE1 . GLN B  2 238 ? 60.677  -29.452  -10.327 1.00 80.63  ? 238 GLN B OE1 1 
ATOM   2788  N  NE2 . GLN B  2 238 ? 58.834  -30.017  -11.479 1.00 82.34  ? 238 GLN B NE2 1 
ATOM   2789  N  N   . ASN B  2 239 ? 60.495  -23.955  -8.271  1.00 79.67  ? 239 ASN B N   1 
ATOM   2790  C  CA  . ASN B  2 239 ? 60.921  -23.278  -7.053  1.00 79.59  ? 239 ASN B CA  1 
ATOM   2791  C  C   . ASN B  2 239 ? 60.834  -21.762  -7.280  1.00 81.22  ? 239 ASN B C   1 
ATOM   2792  O  O   . ASN B  2 239 ? 61.784  -21.157  -7.787  1.00 81.28  ? 239 ASN B O   1 
ATOM   2793  C  CB  . ASN B  2 239 ? 62.349  -23.709  -6.688  1.00 77.90  ? 239 ASN B CB  1 
ATOM   2794  C  CG  . ASN B  2 239 ? 62.850  -23.086  -5.393  1.00 77.12  ? 239 ASN B CG  1 
ATOM   2795  O  OD1 . ASN B  2 239 ? 62.136  -22.348  -4.711  1.00 77.31  ? 239 ASN B OD1 1 
ATOM   2796  N  ND2 . ASN B  2 239 ? 64.095  -23.388  -5.049  1.00 76.19  ? 239 ASN B ND2 1 
ATOM   2797  N  N   . PRO B  2 240 ? 59.683  -21.153  -6.935  1.00 83.10  ? 240 PRO B N   1 
ATOM   2798  C  CA  . PRO B  2 240 ? 59.528  -19.708  -7.031  1.00 84.15  ? 240 PRO B CA  1 
ATOM   2799  C  C   . PRO B  2 240 ? 59.682  -19.035  -5.667  1.00 84.11  ? 240 PRO B C   1 
ATOM   2800  O  O   . PRO B  2 240 ? 60.099  -17.879  -5.596  1.00 84.24  ? 240 PRO B O   1 
ATOM   2801  C  CB  . PRO B  2 240 ? 58.098  -19.562  -7.560  1.00 85.54  ? 240 PRO B CB  1 
ATOM   2802  C  CG  . PRO B  2 240 ? 57.376  -20.786  -7.073  1.00 85.45  ? 240 PRO B CG  1 
ATOM   2803  C  CD  . PRO B  2 240 ? 58.396  -21.790  -6.600  1.00 83.93  ? 240 PRO B CD  1 
ATOM   2804  N  N   . ALA C  1 1   ? 84.002  -71.927  14.772  1.00 63.91  ? 1   ALA C N   1 
ATOM   2805  C  CA  . ALA C  1 1   ? 85.210  -71.356  15.445  1.00 64.09  ? 1   ALA C CA  1 
ATOM   2806  C  C   . ALA C  1 1   ? 84.929  -70.031  16.157  1.00 64.21  ? 1   ALA C C   1 
ATOM   2807  O  O   . ALA C  1 1   ? 85.532  -69.760  17.191  1.00 64.79  ? 1   ALA C O   1 
ATOM   2808  C  CB  . ALA C  1 1   ? 86.350  -71.192  14.449  1.00 64.41  ? 1   ALA C CB  1 
ATOM   2809  N  N   . THR C  1 2   ? 84.042  -69.205  15.603  1.00 63.83  ? 2   THR C N   1 
ATOM   2810  C  CA  . THR C  1 2   ? 83.606  -67.975  16.280  1.00 64.17  ? 2   THR C CA  1 
ATOM   2811  C  C   . THR C  1 2   ? 82.421  -68.214  17.239  1.00 63.72  ? 2   THR C C   1 
ATOM   2812  O  O   . THR C  1 2   ? 82.386  -67.637  18.326  1.00 64.27  ? 2   THR C O   1 
ATOM   2813  C  CB  . THR C  1 2   ? 83.309  -66.831  15.278  1.00 64.81  ? 2   THR C CB  1 
ATOM   2814  O  OG1 . THR C  1 2   ? 83.260  -65.588  15.981  1.00 65.44  ? 2   THR C OG1 1 
ATOM   2815  C  CG2 . THR C  1 2   ? 81.986  -67.034  14.511  1.00 64.79  ? 2   THR C CG2 1 
ATOM   2816  N  N   . LYS C  1 3   ? 81.471  -69.063  16.837  1.00 62.96  ? 3   LYS C N   1 
ATOM   2817  C  CA  . LYS C  1 3   ? 80.302  -69.432  17.658  1.00 62.65  ? 3   LYS C CA  1 
ATOM   2818  C  C   . LYS C  1 3   ? 79.968  -70.918  17.498  1.00 61.56  ? 3   LYS C C   1 
ATOM   2819  O  O   . LYS C  1 3   ? 80.192  -71.496  16.431  1.00 61.04  ? 3   LYS C O   1 
ATOM   2820  C  CB  . LYS C  1 3   ? 79.068  -68.624  17.253  1.00 63.39  ? 3   LYS C CB  1 
ATOM   2821  C  CG  . LYS C  1 3   ? 79.166  -67.123  17.471  1.00 64.69  ? 3   LYS C CG  1 
ATOM   2822  C  CD  . LYS C  1 3   ? 77.890  -66.424  17.011  1.00 65.57  ? 3   LYS C CD  1 
ATOM   2823  C  CE  . LYS C  1 3   ? 78.153  -65.039  16.432  1.00 66.62  ? 3   LYS C CE  1 
ATOM   2824  N  NZ  . LYS C  1 3   ? 77.052  -64.644  15.506  1.00 67.17  ? 3   LYS C NZ  1 
ATOM   2825  N  N   . ALA C  1 4   ? 79.415  -71.513  18.557  1.00 60.95  ? 4   ALA C N   1 
ATOM   2826  C  CA  . ALA C  1 4   ? 78.996  -72.917  18.560  1.00 60.13  ? 4   ALA C CA  1 
ATOM   2827  C  C   . ALA C  1 4   ? 77.747  -73.130  19.416  1.00 60.28  ? 4   ALA C C   1 
ATOM   2828  O  O   . ALA C  1 4   ? 77.430  -72.329  20.293  1.00 60.62  ? 4   ALA C O   1 
ATOM   2829  C  CB  . ALA C  1 4   ? 80.133  -73.810  19.037  1.00 59.85  ? 4   ALA C CB  1 
ATOM   2830  N  N   . VAL C  1 5   ? 77.051  -74.229  19.148  1.00 60.16  ? 5   VAL C N   1 
ATOM   2831  C  CA  . VAL C  1 5   ? 75.752  -74.518  19.764  1.00 60.30  ? 5   VAL C CA  1 
ATOM   2832  C  C   . VAL C  1 5   ? 75.622  -76.023  20.046  1.00 60.20  ? 5   VAL C C   1 
ATOM   2833  O  O   . VAL C  1 5   ? 76.224  -76.848  19.351  1.00 59.67  ? 5   VAL C O   1 
ATOM   2834  C  CB  . VAL C  1 5   ? 74.590  -73.979  18.881  1.00 60.38  ? 5   VAL C CB  1 
ATOM   2835  C  CG1 . VAL C  1 5   ? 74.575  -74.636  17.507  1.00 60.00  ? 5   VAL C CG1 1 
ATOM   2836  C  CG2 . VAL C  1 5   ? 73.241  -74.133  19.573  1.00 60.84  ? 5   VAL C CG2 1 
ATOM   2837  N  N   . CYS C  1 6   ? 74.869  -76.356  21.095  1.00 60.82  ? 6   CYS C N   1 
ATOM   2838  C  CA  . CYS C  1 6   ? 74.617  -77.742  21.493  1.00 61.14  ? 6   CYS C CA  1 
ATOM   2839  C  C   . CYS C  1 6   ? 73.185  -77.863  21.988  1.00 62.27  ? 6   CYS C C   1 
ATOM   2840  O  O   . CYS C  1 6   ? 72.774  -77.095  22.854  1.00 62.88  ? 6   CYS C O   1 
ATOM   2841  C  CB  . CYS C  1 6   ? 75.579  -78.166  22.603  1.00 60.85  ? 6   CYS C CB  1 
ATOM   2842  S  SG  . CYS C  1 6   ? 75.258  -79.807  23.301  1.00 60.74  ? 6   CYS C SG  1 
ATOM   2843  N  N   . VAL C  1 7   ? 72.439  -78.815  21.425  1.00 63.11  ? 7   VAL C N   1 
ATOM   2844  C  CA  . VAL C  1 7   ? 71.080  -79.143  21.858  1.00 64.50  ? 7   VAL C CA  1 
ATOM   2845  C  C   . VAL C  1 7   ? 71.158  -80.380  22.751  1.00 65.90  ? 7   VAL C C   1 
ATOM   2846  O  O   . VAL C  1 7   ? 71.342  -81.494  22.260  1.00 66.05  ? 7   VAL C O   1 
ATOM   2847  C  CB  . VAL C  1 7   ? 70.159  -79.405  20.644  1.00 64.59  ? 7   VAL C CB  1 
ATOM   2848  C  CG1 . VAL C  1 7   ? 68.820  -80.005  21.063  1.00 65.39  ? 7   VAL C CG1 1 
ATOM   2849  C  CG2 . VAL C  1 7   ? 69.951  -78.116  19.862  1.00 64.51  ? 7   VAL C CG2 1 
ATOM   2850  N  N   . LEU C  1 8   ? 71.032  -80.176  24.062  1.00 67.76  ? 8   LEU C N   1 
ATOM   2851  C  CA  . LEU C  1 8   ? 71.061  -81.275  25.023  1.00 69.23  ? 8   LEU C CA  1 
ATOM   2852  C  C   . LEU C  1 8   ? 69.727  -82.015  24.990  1.00 71.45  ? 8   LEU C C   1 
ATOM   2853  O  O   . LEU C  1 8   ? 68.671  -81.395  25.120  1.00 72.12  ? 8   LEU C O   1 
ATOM   2854  C  CB  . LEU C  1 8   ? 71.343  -80.761  26.435  1.00 69.39  ? 8   LEU C CB  1 
ATOM   2855  C  CG  . LEU C  1 8   ? 72.734  -80.161  26.673  1.00 68.81  ? 8   LEU C CG  1 
ATOM   2856  C  CD1 . LEU C  1 8   ? 72.766  -79.421  28.001  1.00 69.25  ? 8   LEU C CD1 1 
ATOM   2857  C  CD2 . LEU C  1 8   ? 73.823  -81.224  26.632  1.00 68.55  ? 8   LEU C CD2 1 
ATOM   2858  N  N   . LYS C  1 9   ? 69.796  -83.333  24.792  1.00 73.53  ? 9   LYS C N   1 
ATOM   2859  C  CA  . LYS C  1 9   ? 68.626  -84.216  24.764  1.00 75.64  ? 9   LYS C CA  1 
ATOM   2860  C  C   . LYS C  1 9   ? 68.901  -85.474  25.579  1.00 76.94  ? 9   LYS C C   1 
ATOM   2861  O  O   . LYS C  1 9   ? 70.042  -85.922  25.679  1.00 76.27  ? 9   LYS C O   1 
ATOM   2862  C  CB  . LYS C  1 9   ? 68.289  -84.615  23.327  1.00 76.02  ? 9   LYS C CB  1 
ATOM   2863  C  CG  . LYS C  1 9   ? 67.509  -83.565  22.550  1.00 76.43  ? 9   LYS C CG  1 
ATOM   2864  C  CD  . LYS C  1 9   ? 67.140  -84.052  21.150  1.00 77.02  ? 9   LYS C CD  1 
ATOM   2865  C  CE  . LYS C  1 9   ? 68.367  -84.371  20.296  1.00 76.33  ? 9   LYS C CE  1 
ATOM   2866  N  NZ  . LYS C  1 9   ? 68.193  -83.993  18.866  1.00 75.96  ? 9   LYS C NZ  1 
ATOM   2867  N  N   . GLY C  1 10  ? 67.845  -86.040  26.152  1.00 79.52  ? 10  GLY C N   1 
ATOM   2868  C  CA  . GLY C  1 10  ? 67.946  -87.267  26.937  1.00 81.48  ? 10  GLY C CA  1 
ATOM   2869  C  C   . GLY C  1 10  ? 66.697  -88.115  26.835  1.00 83.74  ? 10  GLY C C   1 
ATOM   2870  O  O   . GLY C  1 10  ? 65.694  -87.700  26.247  1.00 84.47  ? 10  GLY C O   1 
ATOM   2871  N  N   . ASP C  1 11  ? 66.771  -89.315  27.405  1.00 85.79  ? 11  ASP C N   1 
ATOM   2872  C  CA  . ASP C  1 11  ? 65.618  -90.213  27.494  1.00 87.73  ? 11  ASP C CA  1 
ATOM   2873  C  C   . ASP C  1 11  ? 64.510  -89.571  28.330  1.00 88.41  ? 11  ASP C C   1 
ATOM   2874  O  O   . ASP C  1 11  ? 63.355  -89.518  27.904  1.00 89.31  ? 11  ASP C O   1 
ATOM   2875  C  CB  . ASP C  1 11  ? 66.023  -91.561  28.111  1.00 88.92  ? 11  ASP C CB  1 
ATOM   2876  C  CG  . ASP C  1 11  ? 66.927  -92.395  27.196  1.00 88.78  ? 11  ASP C CG  1 
ATOM   2877  O  OD1 . ASP C  1 11  ? 66.845  -92.259  25.949  1.00 87.85  ? 11  ASP C OD1 1 
ATOM   2878  O  OD2 . ASP C  1 11  ? 67.715  -93.203  27.741  1.00 88.91  ? 11  ASP C OD2 1 
ATOM   2879  N  N   . GLY C  1 12  ? 64.885  -89.061  29.503  1.00 88.01  ? 12  GLY C N   1 
ATOM   2880  C  CA  . GLY C  1 12  ? 63.957  -88.401  30.418  1.00 88.23  ? 12  GLY C CA  1 
ATOM   2881  C  C   . GLY C  1 12  ? 63.490  -87.023  29.974  1.00 87.36  ? 12  GLY C C   1 
ATOM   2882  O  O   . GLY C  1 12  ? 63.624  -86.663  28.800  1.00 85.92  ? 12  GLY C O   1 
ATOM   2883  N  N   . PRO C  1 13  ? 62.940  -86.233  30.919  1.00 87.62  ? 13  PRO C N   1 
ATOM   2884  C  CA  . PRO C  1 13  ? 62.395  -84.919  30.575  1.00 87.18  ? 13  PRO C CA  1 
ATOM   2885  C  C   . PRO C  1 13  ? 63.434  -83.799  30.373  1.00 85.53  ? 13  PRO C C   1 
ATOM   2886  O  O   . PRO C  1 13  ? 63.059  -82.727  29.892  1.00 85.94  ? 13  PRO C O   1 
ATOM   2887  C  CB  . PRO C  1 13  ? 61.489  -84.599  31.771  1.00 88.14  ? 13  PRO C CB  1 
ATOM   2888  C  CG  . PRO C  1 13  ? 62.139  -85.287  32.922  1.00 88.50  ? 13  PRO C CG  1 
ATOM   2889  C  CD  . PRO C  1 13  ? 62.828  -86.508  32.367  1.00 88.36  ? 13  PRO C CD  1 
ATOM   2890  N  N   . VAL C  1 14  ? 64.707  -84.030  30.714  1.00 83.87  ? 14  VAL C N   1 
ATOM   2891  C  CA  . VAL C  1 14  ? 65.714  -82.957  30.694  1.00 82.29  ? 14  VAL C CA  1 
ATOM   2892  C  C   . VAL C  1 14  ? 66.097  -82.572  29.265  1.00 80.68  ? 14  VAL C C   1 
ATOM   2893  O  O   . VAL C  1 14  ? 66.438  -83.432  28.448  1.00 80.52  ? 14  VAL C O   1 
ATOM   2894  C  CB  . VAL C  1 14  ? 67.001  -83.328  31.467  1.00 82.18  ? 14  VAL C CB  1 
ATOM   2895  C  CG1 . VAL C  1 14  ? 68.041  -82.213  31.358  1.00 81.26  ? 14  VAL C CG1 1 
ATOM   2896  C  CG2 . VAL C  1 14  ? 66.691  -83.603  32.931  1.00 83.37  ? 14  VAL C CG2 1 
ATOM   2897  N  N   . GLN C  1 15  ? 66.049  -81.275  28.982  1.00 79.14  ? 15  GLN C N   1 
ATOM   2898  C  CA  . GLN C  1 15  ? 66.444  -80.754  27.682  1.00 77.83  ? 15  GLN C CA  1 
ATOM   2899  C  C   . GLN C  1 15  ? 66.884  -79.307  27.782  1.00 76.36  ? 15  GLN C C   1 
ATOM   2900  O  O   . GLN C  1 15  ? 66.607  -78.629  28.771  1.00 76.63  ? 15  GLN C O   1 
ATOM   2901  C  CB  . GLN C  1 15  ? 65.301  -80.894  26.671  1.00 79.07  ? 15  GLN C CB  1 
ATOM   2902  C  CG  . GLN C  1 15  ? 63.980  -80.241  27.075  1.00 80.68  ? 15  GLN C CG  1 
ATOM   2903  C  CD  . GLN C  1 15  ? 62.885  -80.409  26.024  1.00 81.97  ? 15  GLN C CD  1 
ATOM   2904  O  OE1 . GLN C  1 15  ? 63.093  -81.031  24.979  1.00 82.18  ? 15  GLN C OE1 1 
ATOM   2905  N  NE2 . GLN C  1 15  ? 61.710  -79.850  26.298  1.00 83.17  ? 15  GLN C NE2 1 
ATOM   2906  N  N   . GLY C  1 16  ? 67.577  -78.844  26.747  1.00 74.49  ? 16  GLY C N   1 
ATOM   2907  C  CA  . GLY C  1 16  ? 68.046  -77.466  26.695  1.00 73.17  ? 16  GLY C CA  1 
ATOM   2908  C  C   . GLY C  1 16  ? 68.924  -77.149  25.499  1.00 71.52  ? 16  GLY C C   1 
ATOM   2909  O  O   . GLY C  1 16  ? 69.247  -78.024  24.687  1.00 70.60  ? 16  GLY C O   1 
ATOM   2910  N  N   . ILE C  1 17  ? 69.299  -75.877  25.407  1.00 70.44  ? 17  ILE C N   1 
ATOM   2911  C  CA  . ILE C  1 17  ? 70.190  -75.380  24.370  1.00 69.10  ? 17  ILE C CA  1 
ATOM   2912  C  C   . ILE C  1 17  ? 71.316  -74.620  25.055  1.00 68.43  ? 17  ILE C C   1 
ATOM   2913  O  O   . ILE C  1 17  ? 71.043  -73.712  25.831  1.00 68.99  ? 17  ILE C O   1 
ATOM   2914  C  CB  . ILE C  1 17  ? 69.457  -74.417  23.410  1.00 69.29  ? 17  ILE C CB  1 
ATOM   2915  C  CG1 . ILE C  1 17  ? 68.222  -75.091  22.790  1.00 69.49  ? 17  ILE C CG1 1 
ATOM   2916  C  CG2 . ILE C  1 17  ? 70.411  -73.937  22.316  1.00 68.94  ? 17  ILE C CG2 1 
ATOM   2917  C  CD1 . ILE C  1 17  ? 67.311  -74.148  22.031  1.00 69.89  ? 17  ILE C CD1 1 
ATOM   2918  N  N   . ILE C  1 18  ? 72.565  -74.994  24.773  1.00 67.50  ? 18  ILE C N   1 
ATOM   2919  C  CA  . ILE C  1 18  ? 73.749  -74.287  25.290  1.00 67.01  ? 18  ILE C CA  1 
ATOM   2920  C  C   . ILE C  1 18  ? 74.482  -73.607  24.141  1.00 66.32  ? 18  ILE C C   1 
ATOM   2921  O  O   . ILE C  1 18  ? 74.817  -74.253  23.151  1.00 65.83  ? 18  ILE C O   1 
ATOM   2922  C  CB  . ILE C  1 18  ? 74.743  -75.240  25.991  1.00 66.86  ? 18  ILE C CB  1 
ATOM   2923  C  CG1 . ILE C  1 18  ? 74.046  -76.051  27.103  1.00 67.51  ? 18  ILE C CG1 1 
ATOM   2924  C  CG2 . ILE C  1 18  ? 75.957  -74.468  26.518  1.00 66.71  ? 18  ILE C CG2 1 
ATOM   2925  C  CD1 . ILE C  1 18  ? 73.369  -75.231  28.188  1.00 68.08  ? 18  ILE C CD1 1 
ATOM   2926  N  N   . ASN C  1 19  ? 74.746  -72.313  24.299  1.00 66.40  ? 19  ASN C N   1 
ATOM   2927  C  CA  . ASN C  1 19  ? 75.444  -71.508  23.301  1.00 66.01  ? 19  ASN C CA  1 
ATOM   2928  C  C   . ASN C  1 19  ? 76.892  -71.265  23.699  1.00 66.03  ? 19  ASN C C   1 
ATOM   2929  O  O   . ASN C  1 19  ? 77.204  -71.154  24.884  1.00 66.62  ? 19  ASN C O   1 
ATOM   2930  C  CB  . ASN C  1 19  ? 74.735  -70.169  23.141  1.00 66.31  ? 19  ASN C CB  1 
ATOM   2931  C  CG  . ASN C  1 19  ? 73.292  -70.330  22.718  1.00 66.39  ? 19  ASN C CG  1 
ATOM   2932  O  OD1 . ASN C  1 19  ? 73.004  -70.695  21.576  1.00 65.50  ? 19  ASN C OD1 1 
ATOM   2933  N  ND2 . ASN C  1 19  ? 72.374  -70.069  23.642  1.00 66.93  ? 19  ASN C ND2 1 
ATOM   2934  N  N   . PHE C  1 20  ? 77.769  -71.197  22.700  1.00 65.77  ? 20  PHE C N   1 
ATOM   2935  C  CA  . PHE C  1 20  ? 79.182  -70.884  22.894  1.00 65.83  ? 20  PHE C CA  1 
ATOM   2936  C  C   . PHE C  1 20  ? 79.553  -69.713  22.009  1.00 66.37  ? 20  PHE C C   1 
ATOM   2937  O  O   . PHE C  1 20  ? 78.962  -69.511  20.953  1.00 66.08  ? 20  PHE C O   1 
ATOM   2938  C  CB  . PHE C  1 20  ? 80.066  -72.076  22.539  1.00 65.25  ? 20  PHE C CB  1 
ATOM   2939  C  CG  . PHE C  1 20  ? 79.823  -73.289  23.389  1.00 64.96  ? 20  PHE C CG  1 
ATOM   2940  C  CD1 . PHE C  1 20  ? 78.818  -74.196  23.059  1.00 64.73  ? 20  PHE C CD1 1 
ATOM   2941  C  CD2 . PHE C  1 20  ? 80.604  -73.535  24.511  1.00 65.03  ? 20  PHE C CD2 1 
ATOM   2942  C  CE1 . PHE C  1 20  ? 78.589  -75.322  23.837  1.00 64.67  ? 20  PHE C CE1 1 
ATOM   2943  C  CE2 . PHE C  1 20  ? 80.381  -74.659  25.292  1.00 65.16  ? 20  PHE C CE2 1 
ATOM   2944  C  CZ  . PHE C  1 20  ? 79.372  -75.555  24.955  1.00 64.92  ? 20  PHE C CZ  1 
ATOM   2945  N  N   . GLU C  1 21  ? 80.539  -68.947  22.448  1.00 67.81  ? 21  GLU C N   1 
ATOM   2946  C  CA  . GLU C  1 21  ? 81.003  -67.780  21.711  1.00 69.23  ? 21  GLU C CA  1 
ATOM   2947  C  C   . GLU C  1 21  ? 82.403  -67.438  22.190  1.00 69.12  ? 21  GLU C C   1 
ATOM   2948  O  O   . GLU C  1 21  ? 82.633  -67.303  23.395  1.00 69.43  ? 21  GLU C O   1 
ATOM   2949  C  CB  . GLU C  1 21  ? 80.053  -66.597  21.935  1.00 71.34  ? 21  GLU C CB  1 
ATOM   2950  C  CG  . GLU C  1 21  ? 80.462  -65.296  21.247  1.00 73.21  ? 21  GLU C CG  1 
ATOM   2951  C  CD  . GLU C  1 21  ? 79.358  -64.251  21.275  1.00 74.85  ? 21  GLU C CD  1 
ATOM   2952  O  OE1 . GLU C  1 21  ? 78.468  -64.324  20.398  1.00 75.72  ? 21  GLU C OE1 1 
ATOM   2953  O  OE2 . GLU C  1 21  ? 79.381  -63.362  22.163  1.00 75.69  ? 21  GLU C OE2 1 
ATOM   2954  N  N   . GLN C  1 22  ? 83.330  -67.331  21.241  1.00 68.60  ? 22  GLN C N   1 
ATOM   2955  C  CA  . GLN C  1 22  ? 84.714  -66.967  21.517  1.00 68.70  ? 22  GLN C CA  1 
ATOM   2956  C  C   . GLN C  1 22  ? 85.115  -65.948  20.460  1.00 69.74  ? 22  GLN C C   1 
ATOM   2957  O  O   . GLN C  1 22  ? 85.108  -66.260  19.272  1.00 69.56  ? 22  GLN C O   1 
ATOM   2958  C  CB  . GLN C  1 22  ? 85.617  -68.207  21.460  1.00 67.41  ? 22  GLN C CB  1 
ATOM   2959  C  CG  . GLN C  1 22  ? 87.011  -67.981  22.030  1.00 67.38  ? 22  GLN C CG  1 
ATOM   2960  C  CD  . GLN C  1 22  ? 87.940  -69.177  21.883  1.00 66.41  ? 22  GLN C CD  1 
ATOM   2961  O  OE1 . GLN C  1 22  ? 87.824  -69.955  20.939  1.00 65.75  ? 22  GLN C OE1 1 
ATOM   2962  N  NE2 . GLN C  1 22  ? 88.876  -69.325  22.815  1.00 66.53  ? 22  GLN C NE2 1 
ATOM   2963  N  N   . LYS C  1 23  ? 85.430  -64.729  20.884  1.00 71.36  ? 23  LYS C N   1 
ATOM   2964  C  CA  . LYS C  1 23  ? 85.786  -63.663  19.953  1.00 72.97  ? 23  LYS C CA  1 
ATOM   2965  C  C   . LYS C  1 23  ? 87.291  -63.437  19.807  1.00 73.95  ? 23  LYS C C   1 
ATOM   2966  O  O   . LYS C  1 23  ? 87.718  -62.806  18.835  1.00 74.39  ? 23  LYS C O   1 
ATOM   2967  C  CB  . LYS C  1 23  ? 85.073  -62.375  20.350  1.00 74.59  ? 23  LYS C CB  1 
ATOM   2968  C  CG  . LYS C  1 23  ? 83.554  -62.510  20.286  1.00 75.07  ? 23  LYS C CG  1 
ATOM   2969  C  CD  . LYS C  1 23  ? 82.868  -61.227  19.838  1.00 76.56  ? 23  LYS C CD  1 
ATOM   2970  C  CE  . LYS C  1 23  ? 81.390  -61.468  19.572  1.00 76.57  ? 23  LYS C CE  1 
ATOM   2971  N  NZ  . LYS C  1 23  ? 80.643  -60.187  19.462  1.00 77.87  ? 23  LYS C NZ  1 
ATOM   2972  N  N   . GLU C  1 24  ? 88.083  -63.949  20.753  1.00 74.64  ? 24  GLU C N   1 
ATOM   2973  C  CA  . GLU C  1 24  ? 89.545  -63.871  20.695  1.00 75.73  ? 24  GLU C CA  1 
ATOM   2974  C  C   . GLU C  1 24  ? 90.141  -65.269  20.622  1.00 74.75  ? 24  GLU C C   1 
ATOM   2975  O  O   . GLU C  1 24  ? 89.622  -66.197  21.231  1.00 74.13  ? 24  GLU C O   1 
ATOM   2976  C  CB  . GLU C  1 24  ? 90.094  -63.137  21.921  1.00 77.71  ? 24  GLU C CB  1 
ATOM   2977  C  CG  . GLU C  1 24  ? 89.960  -61.619  21.855  1.00 79.66  ? 24  GLU C CG  1 
ATOM   2978  C  CD  . GLU C  1 24  ? 90.444  -60.910  23.118  1.00 81.76  ? 24  GLU C CD  1 
ATOM   2979  O  OE1 . GLU C  1 24  ? 90.602  -61.561  24.182  1.00 81.96  ? 24  GLU C OE1 1 
ATOM   2980  O  OE2 . GLU C  1 24  ? 90.666  -59.680  23.044  1.00 83.72  ? 24  GLU C OE2 1 
ATOM   2981  N  N   . SER C  1 25  ? 91.239  -65.410  19.884  1.00 75.13  ? 25  SER C N   1 
ATOM   2982  C  CA  . SER C  1 25  ? 91.920  -66.697  19.738  1.00 74.57  ? 25  SER C CA  1 
ATOM   2983  C  C   . SER C  1 25  ? 92.570  -67.088  21.062  1.00 75.33  ? 25  SER C C   1 
ATOM   2984  O  O   . SER C  1 25  ? 93.329  -66.313  21.647  1.00 75.93  ? 25  SER C O   1 
ATOM   2985  C  CB  . SER C  1 25  ? 92.972  -66.631  18.634  1.00 74.57  ? 25  SER C CB  1 
ATOM   2986  O  OG  . SER C  1 25  ? 92.415  -66.097  17.450  1.00 74.20  ? 25  SER C OG  1 
ATOM   2987  N  N   . ASN C  1 26  ? 92.241  -68.287  21.532  1.00 75.68  ? 26  ASN C N   1 
ATOM   2988  C  CA  . ASN C  1 26  ? 92.605  -68.758  22.873  1.00 76.95  ? 26  ASN C CA  1 
ATOM   2989  C  C   . ASN C  1 26  ? 92.186  -67.773  23.984  1.00 77.27  ? 26  ASN C C   1 
ATOM   2990  O  O   . ASN C  1 26  ? 92.856  -67.659  25.015  1.00 78.37  ? 26  ASN C O   1 
ATOM   2991  C  CB  . ASN C  1 26  ? 94.110  -69.099  22.936  1.00 78.23  ? 26  ASN C CB  1 
ATOM   2992  C  CG  . ASN C  1 26  ? 94.455  -70.102  24.042  1.00 79.06  ? 26  ASN C CG  1 
ATOM   2993  O  OD1 . ASN C  1 26  ? 93.739  -71.084  24.281  1.00 78.41  ? 26  ASN C OD1 1 
ATOM   2994  N  ND2 . ASN C  1 26  ? 95.571  -69.859  24.716  1.00 80.67  ? 26  ASN C ND2 1 
ATOM   2995  N  N   . GLY C  1 27  ? 91.064  -67.083  23.761  1.00 76.62  ? 27  GLY C N   1 
ATOM   2996  C  CA  . GLY C  1 27  ? 90.509  -66.121  24.711  1.00 76.83  ? 27  GLY C CA  1 
ATOM   2997  C  C   . GLY C  1 27  ? 89.429  -66.769  25.562  1.00 75.91  ? 27  GLY C C   1 
ATOM   2998  O  O   . GLY C  1 27  ? 89.284  -67.994  25.551  1.00 75.52  ? 27  GLY C O   1 
ATOM   2999  N  N   . PRO C  1 28  ? 88.672  -65.954  26.321  1.00 75.50  ? 28  PRO C N   1 
ATOM   3000  C  CA  . PRO C  1 28  ? 87.512  -66.459  27.062  1.00 74.27  ? 28  PRO C CA  1 
ATOM   3001  C  C   . PRO C  1 28  ? 86.400  -66.983  26.143  1.00 72.77  ? 28  PRO C C   1 
ATOM   3002  O  O   . PRO C  1 28  ? 86.129  -66.383  25.098  1.00 72.67  ? 28  PRO C O   1 
ATOM   3003  C  CB  . PRO C  1 28  ? 87.018  -65.228  27.833  1.00 75.12  ? 28  PRO C CB  1 
ATOM   3004  C  CG  . PRO C  1 28  ? 88.182  -64.307  27.890  1.00 76.32  ? 28  PRO C CG  1 
ATOM   3005  C  CD  . PRO C  1 28  ? 88.946  -64.538  26.627  1.00 76.32  ? 28  PRO C CD  1 
ATOM   3006  N  N   . VAL C  1 29  ? 85.783  -68.094  26.535  1.00 71.45  ? 29  VAL C N   1 
ATOM   3007  C  CA  . VAL C  1 29  ? 84.614  -68.637  25.851  1.00 70.43  ? 29  VAL C CA  1 
ATOM   3008  C  C   . VAL C  1 29  ? 83.402  -68.346  26.729  1.00 70.71  ? 29  VAL C C   1 
ATOM   3009  O  O   . VAL C  1 29  ? 83.335  -68.832  27.858  1.00 70.52  ? 29  VAL C O   1 
ATOM   3010  C  CB  . VAL C  1 29  ? 84.727  -70.171  25.645  1.00 69.52  ? 29  VAL C CB  1 
ATOM   3011  C  CG1 . VAL C  1 29  ? 83.565  -70.697  24.807  1.00 68.82  ? 29  VAL C CG1 1 
ATOM   3012  C  CG2 . VAL C  1 29  ? 86.061  -70.540  25.009  1.00 69.32  ? 29  VAL C CG2 1 
ATOM   3013  N  N   . LYS C  1 30  ? 82.463  -67.543  26.229  1.00 71.07  ? 30  LYS C N   1 
ATOM   3014  C  CA  . LYS C  1 30  ? 81.179  -67.344  26.912  1.00 71.56  ? 30  LYS C CA  1 
ATOM   3015  C  C   . LYS C  1 30  ? 80.315  -68.582  26.671  1.00 70.40  ? 30  LYS C C   1 
ATOM   3016  O  O   . LYS C  1 30  ? 80.083  -68.945  25.523  1.00 69.54  ? 30  LYS C O   1 
ATOM   3017  C  CB  . LYS C  1 30  ? 80.429  -66.119  26.378  1.00 72.66  ? 30  LYS C CB  1 
ATOM   3018  C  CG  . LYS C  1 30  ? 81.135  -64.777  26.515  1.00 74.17  ? 30  LYS C CG  1 
ATOM   3019  C  CD  . LYS C  1 30  ? 80.373  -63.702  25.735  1.00 75.49  ? 30  LYS C CD  1 
ATOM   3020  C  CE  . LYS C  1 30  ? 81.255  -62.552  25.257  1.00 76.73  ? 30  LYS C CE  1 
ATOM   3021  N  NZ  . LYS C  1 30  ? 81.575  -61.606  26.363  1.00 78.12  ? 30  LYS C NZ  1 
ATOM   3022  N  N   . VAL C  1 31  ? 79.842  -69.213  27.747  1.00 70.32  ? 31  VAL C N   1 
ATOM   3023  C  CA  . VAL C  1 31  ? 78.964  -70.386  27.669  1.00 69.79  ? 31  VAL C CA  1 
ATOM   3024  C  C   . VAL C  1 31  ? 77.648  -70.054  28.365  1.00 69.83  ? 31  VAL C C   1 
ATOM   3025  O  O   . VAL C  1 31  ? 77.643  -69.839  29.576  1.00 70.60  ? 31  VAL C O   1 
ATOM   3026  C  CB  . VAL C  1 31  ? 79.607  -71.617  28.355  1.00 69.93  ? 31  VAL C CB  1 
ATOM   3027  C  CG1 . VAL C  1 31  ? 78.780  -72.876  28.099  1.00 69.67  ? 31  VAL C CG1 1 
ATOM   3028  C  CG2 . VAL C  1 31  ? 81.047  -71.806  27.887  1.00 69.94  ? 31  VAL C CG2 1 
ATOM   3029  N  N   . TRP C  1 32  ? 76.540  -70.008  27.620  1.00 69.30  ? 32  TRP C N   1 
ATOM   3030  C  CA  . TRP C  1 32  ? 75.244  -69.623  28.204  1.00 69.67  ? 32  TRP C CA  1 
ATOM   3031  C  C   . TRP C  1 32  ? 74.032  -70.314  27.577  1.00 69.32  ? 32  TRP C C   1 
ATOM   3032  O  O   . TRP C  1 32  ? 74.084  -70.782  26.443  1.00 69.16  ? 32  TRP C O   1 
ATOM   3033  C  CB  . TRP C  1 32  ? 75.065  -68.096  28.151  1.00 70.28  ? 32  TRP C CB  1 
ATOM   3034  C  CG  . TRP C  1 32  ? 74.544  -67.567  26.843  1.00 70.30  ? 32  TRP C CG  1 
ATOM   3035  C  CD1 . TRP C  1 32  ? 73.251  -67.226  26.548  1.00 70.70  ? 32  TRP C CD1 1 
ATOM   3036  C  CD2 . TRP C  1 32  ? 75.301  -67.321  25.660  1.00 70.14  ? 32  TRP C CD2 1 
ATOM   3037  N  NE1 . TRP C  1 32  ? 73.159  -66.787  25.251  1.00 70.61  ? 32  TRP C NE1 1 
ATOM   3038  C  CE2 . TRP C  1 32  ? 74.403  -66.835  24.681  1.00 70.43  ? 32  TRP C CE2 1 
ATOM   3039  C  CE3 . TRP C  1 32  ? 76.654  -67.466  25.326  1.00 69.97  ? 32  TRP C CE3 1 
ATOM   3040  C  CZ2 . TRP C  1 32  ? 74.817  -66.489  23.389  1.00 70.56  ? 32  TRP C CZ2 1 
ATOM   3041  C  CZ3 . TRP C  1 32  ? 77.067  -67.124  24.036  1.00 70.01  ? 32  TRP C CZ3 1 
ATOM   3042  C  CH2 . TRP C  1 32  ? 76.148  -66.640  23.085  1.00 70.24  ? 32  TRP C CH2 1 
ATOM   3043  N  N   . GLY C  1 33  ? 72.936  -70.346  28.332  1.00 69.68  ? 33  GLY C N   1 
ATOM   3044  C  CA  . GLY C  1 33  ? 71.679  -70.939  27.876  1.00 69.74  ? 33  GLY C CA  1 
ATOM   3045  C  C   . GLY C  1 33  ? 70.778  -71.359  29.023  1.00 70.45  ? 33  GLY C C   1 
ATOM   3046  O  O   . GLY C  1 33  ? 70.882  -70.835  30.133  1.00 70.70  ? 33  GLY C O   1 
ATOM   3047  N  N   . SER C  1 34  ? 69.891  -72.310  28.742  1.00 70.77  ? 34  SER C N   1 
ATOM   3048  C  CA  . SER C  1 34  ? 68.977  -72.867  29.733  1.00 71.76  ? 34  SER C CA  1 
ATOM   3049  C  C   . SER C  1 34  ? 68.915  -74.383  29.621  1.00 72.04  ? 34  SER C C   1 
ATOM   3050  O  O   . SER C  1 34  ? 69.058  -74.936  28.534  1.00 71.79  ? 34  SER C O   1 
ATOM   3051  C  CB  . SER C  1 34  ? 67.575  -72.291  29.542  1.00 72.61  ? 34  SER C CB  1 
ATOM   3052  O  OG  . SER C  1 34  ? 66.653  -72.863  30.460  1.00 73.53  ? 34  SER C OG  1 
ATOM   3053  N  N   . ILE C  1 35  ? 68.714  -75.037  30.761  1.00 73.32  ? 35  ILE C N   1 
ATOM   3054  C  CA  . ILE C  1 35  ? 68.437  -76.469  30.832  1.00 74.16  ? 35  ILE C CA  1 
ATOM   3055  C  C   . ILE C  1 35  ? 67.223  -76.617  31.745  1.00 76.10  ? 35  ILE C C   1 
ATOM   3056  O  O   . ILE C  1 35  ? 67.260  -76.148  32.882  1.00 76.50  ? 35  ILE C O   1 
ATOM   3057  C  CB  . ILE C  1 35  ? 69.627  -77.256  31.425  1.00 73.87  ? 35  ILE C CB  1 
ATOM   3058  C  CG1 . ILE C  1 35  ? 70.901  -77.022  30.602  1.00 73.03  ? 35  ILE C CG1 1 
ATOM   3059  C  CG2 . ILE C  1 35  ? 69.306  -78.748  31.497  1.00 74.22  ? 35  ILE C CG2 1 
ATOM   3060  C  CD1 . ILE C  1 35  ? 72.158  -77.588  31.231  1.00 72.90  ? 35  ILE C CD1 1 
ATOM   3061  N  N   . LYS C  1 36  ? 66.164  -77.265  31.255  1.00 77.86  ? 36  LYS C N   1 
ATOM   3062  C  CA  . LYS C  1 36  ? 64.914  -77.426  32.015  1.00 80.02  ? 36  LYS C CA  1 
ATOM   3063  C  C   . LYS C  1 36  ? 64.565  -78.896  32.283  1.00 81.03  ? 36  LYS C C   1 
ATOM   3064  O  O   . LYS C  1 36  ? 65.046  -79.792  31.587  1.00 80.92  ? 36  LYS C O   1 
ATOM   3065  C  CB  . LYS C  1 36  ? 63.755  -76.711  31.307  1.00 81.07  ? 36  LYS C CB  1 
ATOM   3066  C  CG  . LYS C  1 36  ? 63.250  -77.374  30.033  1.00 81.77  ? 36  LYS C CG  1 
ATOM   3067  C  CD  . LYS C  1 36  ? 62.257  -76.476  29.312  1.00 82.99  ? 36  LYS C CD  1 
ATOM   3068  C  CE  . LYS C  1 36  ? 61.837  -77.073  27.981  1.00 83.36  ? 36  LYS C CE  1 
ATOM   3069  N  NZ  . LYS C  1 36  ? 60.954  -76.151  27.219  1.00 84.14  ? 36  LYS C NZ  1 
ATOM   3070  N  N   . GLY C  1 37  ? 63.725  -79.119  33.297  1.00 82.30  ? 37  GLY C N   1 
ATOM   3071  C  CA  . GLY C  1 37  ? 63.291  -80.460  33.702  1.00 82.92  ? 37  GLY C CA  1 
ATOM   3072  C  C   . GLY C  1 37  ? 64.237  -81.197  34.640  1.00 82.90  ? 37  GLY C C   1 
ATOM   3073  O  O   . GLY C  1 37  ? 64.162  -82.424  34.753  1.00 83.27  ? 37  GLY C O   1 
ATOM   3074  N  N   . LEU C  1 38  ? 65.111  -80.457  35.322  1.00 82.66  ? 38  LEU C N   1 
ATOM   3075  C  CA  . LEU C  1 38  ? 66.068  -81.037  36.273  1.00 82.88  ? 38  LEU C CA  1 
ATOM   3076  C  C   . LEU C  1 38  ? 65.486  -81.091  37.683  1.00 83.82  ? 38  LEU C C   1 
ATOM   3077  O  O   . LEU C  1 38  ? 64.499  -80.419  37.994  1.00 83.85  ? 38  LEU C O   1 
ATOM   3078  C  CB  . LEU C  1 38  ? 67.366  -80.213  36.307  1.00 82.12  ? 38  LEU C CB  1 
ATOM   3079  C  CG  . LEU C  1 38  ? 68.240  -80.215  35.050  1.00 81.11  ? 38  LEU C CG  1 
ATOM   3080  C  CD1 . LEU C  1 38  ? 69.188  -79.024  35.054  1.00 80.45  ? 38  LEU C CD1 1 
ATOM   3081  C  CD2 . LEU C  1 38  ? 69.012  -81.522  34.924  1.00 80.83  ? 38  LEU C CD2 1 
ATOM   3082  N  N   . THR C  1 39  ? 66.118  -81.897  38.530  1.00 84.52  ? 39  THR C N   1 
ATOM   3083  C  CA  . THR C  1 39  ? 65.861  -81.872  39.969  1.00 85.95  ? 39  THR C CA  1 
ATOM   3084  C  C   . THR C  1 39  ? 66.605  -80.662  40.562  1.00 86.12  ? 39  THR C C   1 
ATOM   3085  O  O   . THR C  1 39  ? 67.684  -80.304  40.082  1.00 85.07  ? 39  THR C O   1 
ATOM   3086  C  CB  . THR C  1 39  ? 66.316  -83.186  40.648  1.00 86.36  ? 39  THR C CB  1 
ATOM   3087  O  OG1 . THR C  1 39  ? 67.720  -83.380  40.446  1.00 85.76  ? 39  THR C OG1 1 
ATOM   3088  C  CG2 . THR C  1 39  ? 65.564  -84.391  40.075  1.00 86.53  ? 39  THR C CG2 1 
ATOM   3089  N  N   . GLU C  1 40  ? 66.029  -80.032  41.586  1.00 87.72  ? 40  GLU C N   1 
ATOM   3090  C  CA  . GLU C  1 40  ? 66.634  -78.843  42.216  1.00 88.12  ? 40  GLU C CA  1 
ATOM   3091  C  C   . GLU C  1 40  ? 67.986  -79.193  42.851  1.00 87.83  ? 40  GLU C C   1 
ATOM   3092  O  O   . GLU C  1 40  ? 68.085  -80.167  43.596  1.00 88.62  ? 40  GLU C O   1 
ATOM   3093  C  CB  . GLU C  1 40  ? 65.688  -78.261  43.279  1.00 89.69  ? 40  GLU C CB  1 
ATOM   3094  C  CG  . GLU C  1 40  ? 66.114  -76.920  43.878  1.00 90.01  ? 40  GLU C CG  1 
ATOM   3095  C  CD  . GLU C  1 40  ? 65.147  -76.394  44.940  1.00 91.33  ? 40  GLU C CD  1 
ATOM   3096  O  OE1 . GLU C  1 40  ? 64.576  -77.201  45.708  1.00 92.20  ? 40  GLU C OE1 1 
ATOM   3097  O  OE2 . GLU C  1 40  ? 64.962  -75.160  45.019  1.00 91.46  ? 40  GLU C OE2 1 
ATOM   3098  N  N   . GLY C  1 41  ? 69.017  -78.408  42.540  1.00 87.01  ? 41  GLY C N   1 
ATOM   3099  C  CA  . GLY C  1 41  ? 70.367  -78.616  43.087  1.00 86.89  ? 41  GLY C CA  1 
ATOM   3100  C  C   . GLY C  1 41  ? 71.464  -78.539  42.038  1.00 85.76  ? 41  GLY C C   1 
ATOM   3101  O  O   . GLY C  1 41  ? 71.222  -78.146  40.893  1.00 85.62  ? 41  GLY C O   1 
ATOM   3102  N  N   . LEU C  1 42  ? 72.677  -78.923  42.437  1.00 85.11  ? 42  LEU C N   1 
ATOM   3103  C  CA  . LEU C  1 42  ? 73.842  -78.880  41.550  1.00 83.63  ? 42  LEU C CA  1 
ATOM   3104  C  C   . LEU C  1 42  ? 73.907  -80.124  40.651  1.00 82.82  ? 42  LEU C C   1 
ATOM   3105  O  O   . LEU C  1 42  ? 73.725  -81.253  41.116  1.00 82.67  ? 42  LEU C O   1 
ATOM   3106  C  CB  . LEU C  1 42  ? 75.137  -78.738  42.363  1.00 83.62  ? 42  LEU C CB  1 
ATOM   3107  C  CG  . LEU C  1 42  ? 75.229  -77.578  43.363  1.00 84.18  ? 42  LEU C CG  1 
ATOM   3108  C  CD1 . LEU C  1 42  ? 76.627  -77.515  43.958  1.00 84.38  ? 42  LEU C CD1 1 
ATOM   3109  C  CD2 . LEU C  1 42  ? 74.862  -76.235  42.744  1.00 83.88  ? 42  LEU C CD2 1 
ATOM   3110  N  N   . HIS C  1 43  ? 74.168  -79.901  39.364  1.00 81.65  ? 43  HIS C N   1 
ATOM   3111  C  CA  . HIS C  1 43  ? 74.301  -80.976  38.379  1.00 80.98  ? 43  HIS C CA  1 
ATOM   3112  C  C   . HIS C  1 43  ? 75.628  -80.848  37.646  1.00 79.22  ? 43  HIS C C   1 
ATOM   3113  O  O   . HIS C  1 43  ? 76.036  -79.743  37.295  1.00 78.68  ? 43  HIS C O   1 
ATOM   3114  C  CB  . HIS C  1 43  ? 73.143  -80.920  37.386  1.00 81.16  ? 43  HIS C CB  1 
ATOM   3115  C  CG  . HIS C  1 43  ? 71.827  -81.316  37.980  1.00 82.46  ? 43  HIS C CG  1 
ATOM   3116  N  ND1 . HIS C  1 43  ? 71.373  -82.617  37.984  1.00 83.08  ? 43  HIS C ND1 1 
ATOM   3117  C  CD2 . HIS C  1 43  ? 70.872  -80.583  38.599  1.00 82.96  ? 43  HIS C CD2 1 
ATOM   3118  C  CE1 . HIS C  1 43  ? 70.190  -82.667  38.569  1.00 83.73  ? 43  HIS C CE1 1 
ATOM   3119  N  NE2 . HIS C  1 43  ? 69.864  -81.446  38.953  1.00 83.87  ? 43  HIS C NE2 1 
ATOM   3120  N  N   . GLY C  1 44  ? 76.296  -81.981  37.423  1.00 78.30  ? 44  GLY C N   1 
ATOM   3121  C  CA  . GLY C  1 44  ? 77.585  -82.012  36.725  1.00 76.82  ? 44  GLY C CA  1 
ATOM   3122  C  C   . GLY C  1 44  ? 77.454  -81.600  35.271  1.00 74.84  ? 44  GLY C C   1 
ATOM   3123  O  O   . GLY C  1 44  ? 76.435  -81.876  34.640  1.00 74.46  ? 44  GLY C O   1 
ATOM   3124  N  N   . PHE C  1 45  ? 78.491  -80.947  34.748  1.00 73.33  ? 45  PHE C N   1 
ATOM   3125  C  CA  . PHE C  1 45  ? 78.450  -80.311  33.426  1.00 71.63  ? 45  PHE C CA  1 
ATOM   3126  C  C   . PHE C  1 45  ? 79.824  -80.459  32.769  1.00 70.84  ? 45  PHE C C   1 
ATOM   3127  O  O   . PHE C  1 45  ? 80.754  -79.730  33.107  1.00 70.67  ? 45  PHE C O   1 
ATOM   3128  C  CB  . PHE C  1 45  ? 78.055  -78.838  33.609  1.00 71.25  ? 45  PHE C CB  1 
ATOM   3129  C  CG  . PHE C  1 45  ? 77.576  -78.154  32.356  1.00 70.22  ? 45  PHE C CG  1 
ATOM   3130  C  CD1 . PHE C  1 45  ? 76.405  -78.559  31.727  1.00 69.90  ? 45  PHE C CD1 1 
ATOM   3131  C  CD2 . PHE C  1 45  ? 78.267  -77.062  31.835  1.00 69.77  ? 45  PHE C CD2 1 
ATOM   3132  C  CE1 . PHE C  1 45  ? 75.951  -77.913  30.585  1.00 69.26  ? 45  PHE C CE1 1 
ATOM   3133  C  CE2 . PHE C  1 45  ? 77.815  -76.410  30.698  1.00 69.18  ? 45  PHE C CE2 1 
ATOM   3134  C  CZ  . PHE C  1 45  ? 76.654  -76.836  30.074  1.00 68.93  ? 45  PHE C CZ  1 
ATOM   3135  N  N   . HIS C  1 46  ? 79.949  -81.428  31.857  1.00 70.47  ? 46  HIS C N   1 
ATOM   3136  C  CA  . HIS C  1 46  ? 81.256  -81.871  31.331  1.00 70.44  ? 46  HIS C CA  1 
ATOM   3137  C  C   . HIS C  1 46  ? 81.278  -82.067  29.813  1.00 69.36  ? 46  HIS C C   1 
ATOM   3138  O  O   . HIS C  1 46  ? 80.278  -82.470  29.224  1.00 69.45  ? 46  HIS C O   1 
ATOM   3139  C  CB  . HIS C  1 46  ? 81.671  -83.199  31.984  1.00 71.41  ? 46  HIS C CB  1 
ATOM   3140  C  CG  . HIS C  1 46  ? 81.718  -83.157  33.480  1.00 72.70  ? 46  HIS C CG  1 
ATOM   3141  N  ND1 . HIS C  1 46  ? 81.077  -84.084  34.272  1.00 73.63  ? 46  HIS C ND1 1 
ATOM   3142  C  CD2 . HIS C  1 46  ? 82.318  -82.289  34.328  1.00 73.56  ? 46  HIS C CD2 1 
ATOM   3143  C  CE1 . HIS C  1 46  ? 81.285  -83.793  35.544  1.00 74.52  ? 46  HIS C CE1 1 
ATOM   3144  N  NE2 . HIS C  1 46  ? 82.032  -82.706  35.605  1.00 74.43  ? 46  HIS C NE2 1 
ATOM   3145  N  N   . VAL C  1 47  ? 82.431  -81.800  29.196  1.00 68.62  ? 47  VAL C N   1 
ATOM   3146  C  CA  . VAL C  1 47  ? 82.673  -82.113  27.784  1.00 67.74  ? 47  VAL C CA  1 
ATOM   3147  C  C   . VAL C  1 47  ? 83.483  -83.407  27.711  1.00 68.29  ? 47  VAL C C   1 
ATOM   3148  O  O   . VAL C  1 47  ? 84.598  -83.465  28.219  1.00 68.41  ? 47  VAL C O   1 
ATOM   3149  C  CB  . VAL C  1 47  ? 83.450  -80.989  27.063  1.00 66.95  ? 47  VAL C CB  1 
ATOM   3150  C  CG1 . VAL C  1 47  ? 83.641  -81.322  25.587  1.00 66.32  ? 47  VAL C CG1 1 
ATOM   3151  C  CG2 . VAL C  1 47  ? 82.734  -79.656  27.219  1.00 66.84  ? 47  VAL C CG2 1 
ATOM   3152  N  N   . HIS C  1 48  ? 82.917  -84.439  27.090  1.00 68.97  ? 48  HIS C N   1 
ATOM   3153  C  CA  . HIS C  1 48  ? 83.622  -85.713  26.884  1.00 69.76  ? 48  HIS C CA  1 
ATOM   3154  C  C   . HIS C  1 48  ? 84.616  -85.608  25.719  1.00 69.36  ? 48  HIS C C   1 
ATOM   3155  O  O   . HIS C  1 48  ? 84.573  -84.653  24.939  1.00 69.14  ? 48  HIS C O   1 
ATOM   3156  C  CB  . HIS C  1 48  ? 82.622  -86.854  26.649  1.00 70.64  ? 48  HIS C CB  1 
ATOM   3157  C  CG  . HIS C  1 48  ? 82.007  -87.383  27.907  1.00 72.32  ? 48  HIS C CG  1 
ATOM   3158  N  ND1 . HIS C  1 48  ? 81.896  -88.732  28.170  1.00 73.47  ? 48  HIS C ND1 1 
ATOM   3159  C  CD2 . HIS C  1 48  ? 81.490  -86.745  28.984  1.00 73.27  ? 48  HIS C CD2 1 
ATOM   3160  C  CE1 . HIS C  1 48  ? 81.320  -88.902  29.348  1.00 74.65  ? 48  HIS C CE1 1 
ATOM   3161  N  NE2 . HIS C  1 48  ? 81.070  -87.712  29.866  1.00 74.40  ? 48  HIS C NE2 1 
ATOM   3162  N  N   . GLU C  1 49  ? 85.508  -86.591  25.604  1.00 69.30  ? 49  GLU C N   1 
ATOM   3163  C  CA  . GLU C  1 49  ? 86.587  -86.538  24.604  1.00 68.71  ? 49  GLU C CA  1 
ATOM   3164  C  C   . GLU C  1 49  ? 86.085  -86.709  23.170  1.00 67.51  ? 49  GLU C C   1 
ATOM   3165  O  O   . GLU C  1 49  ? 86.696  -86.193  22.235  1.00 66.87  ? 49  GLU C O   1 
ATOM   3166  C  CB  . GLU C  1 49  ? 87.668  -87.586  24.897  1.00 69.66  ? 49  GLU C CB  1 
ATOM   3167  C  CG  . GLU C  1 49  ? 89.038  -87.191  24.369  1.00 69.90  ? 49  GLU C CG  1 
ATOM   3168  C  CD  . GLU C  1 49  ? 89.901  -88.382  24.021  1.00 70.80  ? 49  GLU C CD  1 
ATOM   3169  O  OE1 . GLU C  1 49  ? 90.373  -89.068  24.955  1.00 72.04  ? 49  GLU C OE1 1 
ATOM   3170  O  OE2 . GLU C  1 49  ? 90.113  -88.619  22.811  1.00 70.45  ? 49  GLU C OE2 1 
ATOM   3171  N  N   . PHE C  1 50  ? 84.986  -87.444  23.007  1.00 66.86  ? 50  PHE C N   1 
ATOM   3172  C  CA  . PHE C  1 50  ? 84.386  -87.695  21.698  1.00 65.88  ? 50  PHE C CA  1 
ATOM   3173  C  C   . PHE C  1 50  ? 82.941  -87.215  21.660  1.00 65.34  ? 50  PHE C C   1 
ATOM   3174  O  O   . PHE C  1 50  ? 82.314  -87.005  22.702  1.00 65.70  ? 50  PHE C O   1 
ATOM   3175  C  CB  . PHE C  1 50  ? 84.437  -89.190  21.373  1.00 66.23  ? 50  PHE C CB  1 
ATOM   3176  C  CG  . PHE C  1 50  ? 85.830  -89.756  21.336  1.00 66.35  ? 50  PHE C CG  1 
ATOM   3177  C  CD1 . PHE C  1 50  ? 86.713  -89.387  20.329  1.00 65.76  ? 50  PHE C CD1 1 
ATOM   3178  C  CD2 . PHE C  1 50  ? 86.258  -90.663  22.302  1.00 66.92  ? 50  PHE C CD2 1 
ATOM   3179  C  CE1 . PHE C  1 50  ? 87.998  -89.904  20.292  1.00 66.02  ? 50  PHE C CE1 1 
ATOM   3180  C  CE2 . PHE C  1 50  ? 87.542  -91.183  22.266  1.00 67.21  ? 50  PHE C CE2 1 
ATOM   3181  C  CZ  . PHE C  1 50  ? 88.413  -90.804  21.259  1.00 66.70  ? 50  PHE C CZ  1 
ATOM   3182  N  N   . GLY C  1 51  ? 82.438  -87.023  20.443  1.00 64.54  ? 51  GLY C N   1 
ATOM   3183  C  CA  . GLY C  1 51  ? 81.036  -86.697  20.196  1.00 64.28  ? 51  GLY C CA  1 
ATOM   3184  C  C   . GLY C  1 51  ? 80.180  -87.902  19.842  1.00 64.64  ? 51  GLY C C   1 
ATOM   3185  O  O   . GLY C  1 51  ? 78.951  -87.790  19.768  1.00 64.35  ? 51  GLY C O   1 
ATOM   3186  N  N   . ASP C  1 52  ? 80.838  -89.047  19.621  1.00 65.24  ? 52  ASP C N   1 
ATOM   3187  C  CA  . ASP C  1 52  ? 80.192  -90.314  19.256  1.00 65.78  ? 52  ASP C CA  1 
ATOM   3188  C  C   . ASP C  1 52  ? 79.240  -90.730  20.369  1.00 66.56  ? 52  ASP C C   1 
ATOM   3189  O  O   . ASP C  1 52  ? 79.675  -91.030  21.482  1.00 66.99  ? 52  ASP C O   1 
ATOM   3190  C  CB  . ASP C  1 52  ? 81.263  -91.405  19.021  1.00 66.11  ? 52  ASP C CB  1 
ATOM   3191  C  CG  . ASP C  1 52  ? 80.699  -92.697  18.408  1.00 66.64  ? 52  ASP C CG  1 
ATOM   3192  O  OD1 . ASP C  1 52  ? 79.482  -92.955  18.510  1.00 66.84  ? 52  ASP C OD1 1 
ATOM   3193  O  OD2 . ASP C  1 52  ? 81.491  -93.469  17.818  1.00 66.68  ? 52  ASP C OD2 1 
ATOM   3194  N  N   . ASN C  1 53  ? 77.944  -90.717  20.062  1.00 67.00  ? 53  ASN C N   1 
ATOM   3195  C  CA  . ASN C  1 53  ? 76.902  -91.110  21.016  1.00 68.11  ? 53  ASN C CA  1 
ATOM   3196  C  C   . ASN C  1 53  ? 76.105  -92.324  20.542  1.00 68.84  ? 53  ASN C C   1 
ATOM   3197  O  O   . ASN C  1 53  ? 74.959  -92.510  20.946  1.00 69.96  ? 53  ASN C O   1 
ATOM   3198  C  CB  . ASN C  1 53  ? 75.983  -89.914  21.287  1.00 68.07  ? 53  ASN C CB  1 
ATOM   3199  C  CG  . ASN C  1 53  ? 76.690  -88.808  22.049  1.00 67.94  ? 53  ASN C CG  1 
ATOM   3200  O  OD1 . ASN C  1 53  ? 77.171  -89.037  23.161  1.00 68.97  ? 53  ASN C OD1 1 
ATOM   3201  N  ND2 . ASN C  1 53  ? 76.768  -87.610  21.463  1.00 67.05  ? 53  ASN C ND2 1 
ATOM   3202  N  N   . THR C  1 54  ? 76.732  -93.160  19.711  1.00 68.77  ? 54  THR C N   1 
ATOM   3203  C  CA  . THR C  1 54  ? 76.092  -94.356  19.156  1.00 69.24  ? 54  THR C CA  1 
ATOM   3204  C  C   . THR C  1 54  ? 75.921  -95.445  20.206  1.00 70.16  ? 54  THR C C   1 
ATOM   3205  O  O   . THR C  1 54  ? 74.959  -96.209  20.147  1.00 70.96  ? 54  THR C O   1 
ATOM   3206  C  CB  . THR C  1 54  ? 76.901  -94.945  17.986  1.00 69.02  ? 54  THR C CB  1 
ATOM   3207  O  OG1 . THR C  1 54  ? 78.244  -95.200  18.411  1.00 68.94  ? 54  THR C OG1 1 
ATOM   3208  C  CG2 . THR C  1 54  ? 76.914  -93.991  16.807  1.00 68.12  ? 54  THR C CG2 1 
ATOM   3209  N  N   . ALA C  1 55  ? 76.872  -95.525  21.138  1.00 70.18  ? 55  ALA C N   1 
ATOM   3210  C  CA  . ALA C  1 55  ? 76.775  -96.401  22.305  1.00 71.38  ? 55  ALA C CA  1 
ATOM   3211  C  C   . ALA C  1 55  ? 76.975  -95.577  23.580  1.00 71.52  ? 55  ALA C C   1 
ATOM   3212  O  O   . ALA C  1 55  ? 77.859  -95.873  24.393  1.00 72.11  ? 55  ALA C O   1 
ATOM   3213  C  CB  . ALA C  1 55  ? 77.803  -97.519  22.212  1.00 71.75  ? 55  ALA C CB  1 
ATOM   3214  N  N   . GLY C  1 56  ? 76.155  -94.537  23.737  1.00 71.01  ? 56  GLY C N   1 
ATOM   3215  C  CA  . GLY C  1 56  ? 76.149  -93.701  24.942  1.00 70.92  ? 56  GLY C CA  1 
ATOM   3216  C  C   . GLY C  1 56  ? 77.513  -93.231  25.437  1.00 70.54  ? 56  GLY C C   1 
ATOM   3217  O  O   . GLY C  1 56  ? 78.334  -92.743  24.657  1.00 70.18  ? 56  GLY C O   1 
ATOM   3218  N  N   . ALA C  1 57  ? 77.755  -93.396  26.737  1.00 71.05  ? 57  ALA C N   1 
ATOM   3219  C  CA  . ALA C  1 57  ? 78.971  -92.893  27.388  1.00 70.64  ? 57  ALA C CA  1 
ATOM   3220  C  C   . ALA C  1 57  ? 80.243  -93.676  27.031  1.00 70.44  ? 57  ALA C C   1 
ATOM   3221  O  O   . ALA C  1 57  ? 81.349  -93.146  27.166  1.00 70.24  ? 57  ALA C O   1 
ATOM   3222  C  CB  . ALA C  1 57  ? 78.779  -92.860  28.903  1.00 71.43  ? 57  ALA C CB  1 
ATOM   3223  N  N   . THR C  1 58  ? 80.095  -94.926  26.596  1.00 70.60  ? 58  THR C N   1 
ATOM   3224  C  CA  . THR C  1 58  ? 81.242  -95.743  26.198  1.00 70.80  ? 58  THR C CA  1 
ATOM   3225  C  C   . THR C  1 58  ? 81.930  -95.136  24.976  1.00 70.04  ? 58  THR C C   1 
ATOM   3226  O  O   . THR C  1 58  ? 83.147  -94.910  24.980  1.00 69.92  ? 58  THR C O   1 
ATOM   3227  C  CB  . THR C  1 58  ? 80.815  -97.194  25.892  1.00 71.54  ? 58  THR C CB  1 
ATOM   3228  O  OG1 . THR C  1 58  ? 80.215  -97.764  27.060  1.00 72.61  ? 58  THR C OG1 1 
ATOM   3229  C  CG2 . THR C  1 58  ? 82.004  -98.056  25.469  1.00 71.81  ? 58  THR C CG2 1 
ATOM   3230  N  N   . SER C  1 59  ? 81.136  -94.868  23.942  1.00 69.48  ? 59  SER C N   1 
ATOM   3231  C  CA  . SER C  1 59  ? 81.635  -94.284  22.699  1.00 68.22  ? 59  SER C CA  1 
ATOM   3232  C  C   . SER C  1 59  ? 82.034  -92.817  22.863  1.00 67.04  ? 59  SER C C   1 
ATOM   3233  O  O   . SER C  1 59  ? 82.921  -92.336  22.157  1.00 66.54  ? 59  SER C O   1 
ATOM   3234  C  CB  . SER C  1 59  ? 80.584  -94.422  21.599  1.00 68.09  ? 59  SER C CB  1 
ATOM   3235  O  OG  . SER C  1 59  ? 79.412  -93.690  21.919  1.00 68.19  ? 59  SER C OG  1 
ATOM   3236  N  N   . ALA C  1 60  ? 81.377  -92.111  23.783  1.00 66.72  ? 60  ALA C N   1 
ATOM   3237  C  CA  . ALA C  1 60  ? 81.729  -90.723  24.093  1.00 66.08  ? 60  ALA C CA  1 
ATOM   3238  C  C   . ALA C  1 60  ? 83.081  -90.604  24.795  1.00 66.26  ? 60  ALA C C   1 
ATOM   3239  O  O   . ALA C  1 60  ? 83.709  -89.549  24.742  1.00 65.80  ? 60  ALA C O   1 
ATOM   3240  C  CB  . ALA C  1 60  ? 80.643  -90.069  24.931  1.00 66.17  ? 60  ALA C CB  1 
ATOM   3241  N  N   . GLY C  1 61  ? 83.517  -91.677  25.458  1.00 67.20  ? 61  GLY C N   1 
ATOM   3242  C  CA  . GLY C  1 61  ? 84.852  -91.743  26.055  1.00 67.51  ? 61  GLY C CA  1 
ATOM   3243  C  C   . GLY C  1 61  ? 84.913  -91.057  27.408  1.00 67.76  ? 61  GLY C C   1 
ATOM   3244  O  O   . GLY C  1 61  ? 83.869  -90.767  28.002  1.00 67.85  ? 61  GLY C O   1 
ATOM   3245  N  N   . PRO C  1 62  ? 86.138  -90.790  27.909  1.00 68.04  ? 62  PRO C N   1 
ATOM   3246  C  CA  . PRO C  1 62  ? 86.295  -90.082  29.175  1.00 68.48  ? 62  PRO C CA  1 
ATOM   3247  C  C   . PRO C  1 62  ? 86.064  -88.582  29.013  1.00 68.06  ? 62  PRO C C   1 
ATOM   3248  O  O   . PRO C  1 62  ? 85.762  -88.117  27.912  1.00 67.79  ? 62  PRO C O   1 
ATOM   3249  C  CB  . PRO C  1 62  ? 87.751  -90.370  29.547  1.00 68.92  ? 62  PRO C CB  1 
ATOM   3250  C  CG  . PRO C  1 62  ? 88.441  -90.484  28.242  1.00 68.42  ? 62  PRO C CG  1 
ATOM   3251  C  CD  . PRO C  1 62  ? 87.446  -91.113  27.306  1.00 68.18  ? 62  PRO C CD  1 
ATOM   3252  N  N   . HIS C  1 63  ? 86.195  -87.835  30.105  1.00 68.58  ? 63  HIS C N   1 
ATOM   3253  C  CA  . HIS C  1 63  ? 86.167  -86.378  30.039  1.00 68.28  ? 63  HIS C CA  1 
ATOM   3254  C  C   . HIS C  1 63  ? 87.326  -85.894  29.165  1.00 68.13  ? 63  HIS C C   1 
ATOM   3255  O  O   . HIS C  1 63  ? 88.417  -86.470  29.204  1.00 68.80  ? 63  HIS C O   1 
ATOM   3256  C  CB  . HIS C  1 63  ? 86.246  -85.752  31.437  1.00 68.89  ? 63  HIS C CB  1 
ATOM   3257  C  CG  . HIS C  1 63  ? 84.988  -85.893  32.239  1.00 69.32  ? 63  HIS C CG  1 
ATOM   3258  N  ND1 . HIS C  1 63  ? 84.944  -85.679  33.599  1.00 69.93  ? 63  HIS C ND1 1 
ATOM   3259  C  CD2 . HIS C  1 63  ? 83.729  -86.234  31.875  1.00 69.43  ? 63  HIS C CD2 1 
ATOM   3260  C  CE1 . HIS C  1 63  ? 83.713  -85.868  34.037  1.00 70.33  ? 63  HIS C CE1 1 
ATOM   3261  N  NE2 . HIS C  1 63  ? 82.956  -86.210  33.011  1.00 70.10  ? 63  HIS C NE2 1 
ATOM   3262  N  N   . PHE C  1 64  ? 87.067  -84.858  28.366  1.00 67.39  ? 64  PHE C N   1 
ATOM   3263  C  CA  . PHE C  1 64  ? 88.039  -84.326  27.407  1.00 66.90  ? 64  PHE C CA  1 
ATOM   3264  C  C   . PHE C  1 64  ? 89.267  -83.818  28.149  1.00 67.96  ? 64  PHE C C   1 
ATOM   3265  O  O   . PHE C  1 64  ? 89.214  -82.784  28.818  1.00 68.16  ? 64  PHE C O   1 
ATOM   3266  C  CB  . PHE C  1 64  ? 87.396  -83.212  26.563  1.00 65.94  ? 64  PHE C CB  1 
ATOM   3267  C  CG  . PHE C  1 64  ? 88.334  -82.523  25.598  1.00 65.14  ? 64  PHE C CG  1 
ATOM   3268  C  CD1 . PHE C  1 64  ? 89.300  -83.230  24.882  1.00 65.07  ? 64  PHE C CD1 1 
ATOM   3269  C  CD2 . PHE C  1 64  ? 88.213  -81.158  25.373  1.00 64.56  ? 64  PHE C CD2 1 
ATOM   3270  C  CE1 . PHE C  1 64  ? 90.143  -82.583  23.995  1.00 64.56  ? 64  PHE C CE1 1 
ATOM   3271  C  CE2 . PHE C  1 64  ? 89.047  -80.512  24.480  1.00 64.44  ? 64  PHE C CE2 1 
ATOM   3272  C  CZ  . PHE C  1 64  ? 90.013  -81.226  23.790  1.00 64.34  ? 64  PHE C CZ  1 
ATOM   3273  N  N   . ASN C  1 65  ? 90.360  -84.567  28.012  1.00 68.95  ? 65  ASN C N   1 
ATOM   3274  C  CA  . ASN C  1 65  ? 91.561  -84.395  28.820  1.00 70.14  ? 65  ASN C CA  1 
ATOM   3275  C  C   . ASN C  1 65  ? 92.811  -84.535  27.937  1.00 70.87  ? 65  ASN C C   1 
ATOM   3276  O  O   . ASN C  1 65  ? 93.461  -85.586  27.926  1.00 71.34  ? 65  ASN C O   1 
ATOM   3277  C  CB  . ASN C  1 65  ? 91.540  -85.429  29.954  1.00 70.87  ? 65  ASN C CB  1 
ATOM   3278  C  CG  . ASN C  1 65  ? 92.721  -85.309  30.902  1.00 71.88  ? 65  ASN C CG  1 
ATOM   3279  O  OD1 . ASN C  1 65  ? 93.424  -84.299  30.930  1.00 72.22  ? 65  ASN C OD1 1 
ATOM   3280  N  ND2 . ASN C  1 65  ? 92.933  -86.348  31.700  1.00 72.70  ? 65  ASN C ND2 1 
ATOM   3281  N  N   . PRO C  1 66  ? 93.139  -83.478  27.172  1.00 71.15  ? 66  PRO C N   1 
ATOM   3282  C  CA  . PRO C  1 66  ? 94.329  -83.514  26.319  1.00 71.65  ? 66  PRO C CA  1 
ATOM   3283  C  C   . PRO C  1 66  ? 95.670  -83.314  27.046  1.00 72.89  ? 66  PRO C C   1 
ATOM   3284  O  O   . PRO C  1 66  ? 96.706  -83.563  26.437  1.00 73.88  ? 66  PRO C O   1 
ATOM   3285  C  CB  . PRO C  1 66  ? 94.074  -82.389  25.311  1.00 70.90  ? 66  PRO C CB  1 
ATOM   3286  C  CG  . PRO C  1 66  ? 93.196  -81.435  26.033  1.00 70.78  ? 66  PRO C CG  1 
ATOM   3287  C  CD  . PRO C  1 66  ? 92.344  -82.257  26.954  1.00 70.71  ? 66  PRO C CD  1 
ATOM   3288  N  N   . LEU C  1 67  ? 95.662  -82.878  28.309  1.00 73.54  ? 67  LEU C N   1 
ATOM   3289  C  CA  . LEU C  1 67  ? 96.904  -82.709  29.088  1.00 74.75  ? 67  LEU C CA  1 
ATOM   3290  C  C   . LEU C  1 67  ? 97.138  -83.795  30.150  1.00 75.72  ? 67  LEU C C   1 
ATOM   3291  O  O   . LEU C  1 67  ? 97.988  -83.622  31.022  1.00 76.91  ? 67  LEU C O   1 
ATOM   3292  C  CB  . LEU C  1 67  ? 96.925  -81.320  29.739  1.00 75.01  ? 67  LEU C CB  1 
ATOM   3293  C  CG  . LEU C  1 67  ? 97.015  -80.132  28.776  1.00 74.46  ? 67  LEU C CG  1 
ATOM   3294  C  CD1 . LEU C  1 67  ? 96.738  -78.831  29.517  1.00 74.66  ? 67  LEU C CD1 1 
ATOM   3295  C  CD2 . LEU C  1 67  ? 98.369  -80.083  28.080  1.00 74.91  ? 67  LEU C CD2 1 
ATOM   3296  N  N   . SER C  1 68  ? 96.402  -84.907  30.068  1.00 75.74  ? 68  SER C N   1 
ATOM   3297  C  CA  . SER C  1 68  ? 96.565  -86.064  30.972  1.00 76.78  ? 68  SER C CA  1 
ATOM   3298  C  C   . SER C  1 68  ? 96.605  -85.702  32.464  1.00 78.02  ? 68  SER C C   1 
ATOM   3299  O  O   . SER C  1 68  ? 97.443  -86.197  33.218  1.00 78.94  ? 68  SER C O   1 
ATOM   3300  C  CB  . SER C  1 68  ? 97.811  -86.864  30.584  1.00 77.39  ? 68  SER C CB  1 
ATOM   3301  O  OG  . SER C  1 68  ? 97.736  -87.283  29.238  1.00 76.53  ? 68  SER C OG  1 
ATOM   3302  N  N   . ARG C  1 69  ? 95.693  -84.822  32.863  1.00 78.25  ? 69  ARG C N   1 
ATOM   3303  C  CA  . ARG C  1 69  ? 95.557  -84.378  34.248  1.00 79.35  ? 69  ARG C CA  1 
ATOM   3304  C  C   . ARG C  1 69  ? 94.457  -85.188  34.925  1.00 79.42  ? 69  ARG C C   1 
ATOM   3305  O  O   . ARG C  1 69  ? 93.801  -86.008  34.284  1.00 79.00  ? 69  ARG C O   1 
ATOM   3306  C  CB  . ARG C  1 69  ? 95.196  -82.893  34.298  1.00 79.22  ? 69  ARG C CB  1 
ATOM   3307  C  CG  . ARG C  1 69  ? 96.020  -81.987  33.389  1.00 79.51  ? 69  ARG C CG  1 
ATOM   3308  C  CD  . ARG C  1 69  ? 97.492  -81.947  33.768  1.00 80.91  ? 69  ARG C CD  1 
ATOM   3309  N  NE  . ARG C  1 69  ? 98.199  -80.894  33.032  1.00 81.05  ? 69  ARG C NE  1 
ATOM   3310  C  CZ  . ARG C  1 69  ? 98.132  -79.583  33.294  1.00 81.26  ? 69  ARG C CZ  1 
ATOM   3311  N  NH1 . ARG C  1 69  ? 97.386  -79.102  34.293  1.00 81.52  ? 69  ARG C NH1 1 
ATOM   3312  N  NH2 . ARG C  1 69  ? 98.822  -78.731  32.542  1.00 81.41  ? 69  ARG C NH2 1 
ATOM   3313  N  N   . LYS C  1 70  ? 94.271  -84.952  36.221  1.00 80.34  ? 70  LYS C N   1 
ATOM   3314  C  CA  . LYS C  1 70  ? 93.156  -85.521  36.978  1.00 80.74  ? 70  LYS C CA  1 
ATOM   3315  C  C   . LYS C  1 70  ? 91.987  -84.533  36.983  1.00 80.05  ? 70  LYS C C   1 
ATOM   3316  O  O   . LYS C  1 70  ? 92.138  -83.382  36.574  1.00 79.19  ? 70  LYS C O   1 
ATOM   3317  C  CB  . LYS C  1 70  ? 93.573  -85.829  38.419  1.00 82.34  ? 70  LYS C CB  1 
ATOM   3318  C  CG  . LYS C  1 70  ? 94.809  -86.712  38.570  1.00 83.27  ? 70  LYS C CG  1 
ATOM   3319  C  CD  . LYS C  1 70  ? 94.993  -87.168  40.014  1.00 84.67  ? 70  LYS C CD  1 
ATOM   3320  C  CE  . LYS C  1 70  ? 95.415  -86.040  40.957  1.00 85.04  ? 70  LYS C CE  1 
ATOM   3321  N  NZ  . LYS C  1 70  ? 94.817  -86.189  42.315  1.00 85.44  ? 70  LYS C NZ  1 
ATOM   3322  N  N   . HIS C  1 71  ? 90.832  -84.995  37.458  1.00 80.60  ? 71  HIS C N   1 
ATOM   3323  C  CA  . HIS C  1 71  ? 89.608  -84.186  37.512  1.00 80.39  ? 71  HIS C CA  1 
ATOM   3324  C  C   . HIS C  1 71  ? 89.696  -83.049  38.539  1.00 80.69  ? 71  HIS C C   1 
ATOM   3325  O  O   . HIS C  1 71  ? 90.153  -83.248  39.669  1.00 81.32  ? 71  HIS C O   1 
ATOM   3326  C  CB  . HIS C  1 71  ? 88.404  -85.075  37.859  1.00 80.96  ? 71  HIS C CB  1 
ATOM   3327  C  CG  . HIS C  1 71  ? 87.077  -84.391  37.730  1.00 80.58  ? 71  HIS C CG  1 
ATOM   3328  N  ND1 . HIS C  1 71  ? 86.110  -84.817  36.848  1.00 80.45  ? 71  HIS C ND1 1 
ATOM   3329  C  CD2 . HIS C  1 71  ? 86.550  -83.322  38.372  1.00 80.81  ? 71  HIS C CD2 1 
ATOM   3330  C  CE1 . HIS C  1 71  ? 85.048  -84.039  36.949  1.00 80.14  ? 71  HIS C CE1 1 
ATOM   3331  N  NE2 . HIS C  1 71  ? 85.294  -83.118  37.862  1.00 80.37  ? 71  HIS C NE2 1 
ATOM   3332  N  N   . GLY C  1 72  ? 89.229  -81.869  38.135  1.00 80.03  ? 72  GLY C N   1 
ATOM   3333  C  CA  . GLY C  1 72  ? 88.998  -80.754  39.050  1.00 80.59  ? 72  GLY C CA  1 
ATOM   3334  C  C   . GLY C  1 72  ? 87.743  -79.967  38.706  1.00 80.07  ? 72  GLY C C   1 
ATOM   3335  O  O   . GLY C  1 72  ? 87.025  -80.285  37.749  1.00 78.93  ? 72  GLY C O   1 
ATOM   3336  N  N   . GLY C  1 73  ? 87.471  -78.943  39.511  1.00 80.61  ? 73  GLY C N   1 
ATOM   3337  C  CA  . GLY C  1 73  ? 86.478  -77.933  39.173  1.00 80.33  ? 73  GLY C CA  1 
ATOM   3338  C  C   . GLY C  1 73  ? 87.042  -76.981  38.126  1.00 80.39  ? 73  GLY C C   1 
ATOM   3339  O  O   . GLY C  1 73  ? 88.218  -77.095  37.751  1.00 80.49  ? 73  GLY C O   1 
ATOM   3340  N  N   . PRO C  1 74  ? 86.215  -76.028  37.648  1.00 80.25  ? 74  PRO C N   1 
ATOM   3341  C  CA  . PRO C  1 74  ? 86.654  -75.068  36.618  1.00 79.58  ? 74  PRO C CA  1 
ATOM   3342  C  C   . PRO C  1 74  ? 87.811  -74.166  37.052  1.00 80.20  ? 74  PRO C C   1 
ATOM   3343  O  O   . PRO C  1 74  ? 88.665  -73.833  36.235  1.00 79.29  ? 74  PRO C O   1 
ATOM   3344  C  CB  . PRO C  1 74  ? 85.401  -74.221  36.363  1.00 79.46  ? 74  PRO C CB  1 
ATOM   3345  C  CG  . PRO C  1 74  ? 84.270  -75.002  36.930  1.00 79.54  ? 74  PRO C CG  1 
ATOM   3346  C  CD  . PRO C  1 74  ? 84.836  -75.756  38.087  1.00 80.30  ? 74  PRO C CD  1 
ATOM   3347  N  N   . LYS C  1 75  ? 87.824  -73.784  38.328  1.00 81.82  ? 75  LYS C N   1 
ATOM   3348  C  CA  . LYS C  1 75  ? 88.844  -72.884  38.877  1.00 83.10  ? 75  LYS C CA  1 
ATOM   3349  C  C   . LYS C  1 75  ? 90.156  -73.581  39.275  1.00 83.67  ? 75  LYS C C   1 
ATOM   3350  O  O   . LYS C  1 75  ? 91.160  -72.905  39.495  1.00 84.05  ? 75  LYS C O   1 
ATOM   3351  C  CB  . LYS C  1 75  ? 88.285  -72.141  40.089  1.00 84.21  ? 75  LYS C CB  1 
ATOM   3352  C  CG  . LYS C  1 75  ? 86.997  -71.382  39.811  1.00 84.28  ? 75  LYS C CG  1 
ATOM   3353  C  CD  . LYS C  1 75  ? 86.660  -70.413  40.935  1.00 85.58  ? 75  LYS C CD  1 
ATOM   3354  C  CE  . LYS C  1 75  ? 87.433  -69.110  40.793  1.00 86.50  ? 75  LYS C CE  1 
ATOM   3355  N  NZ  . LYS C  1 75  ? 87.306  -68.264  42.008  1.00 87.70  ? 75  LYS C NZ  1 
ATOM   3356  N  N   . ASP C  1 76  ? 90.146  -74.912  39.374  1.00 83.64  ? 76  ASP C N   1 
ATOM   3357  C  CA  . ASP C  1 76  ? 91.347  -75.677  39.731  1.00 84.39  ? 76  ASP C CA  1 
ATOM   3358  C  C   . ASP C  1 76  ? 92.307  -75.730  38.549  1.00 83.96  ? 76  ASP C C   1 
ATOM   3359  O  O   . ASP C  1 76  ? 91.876  -75.844  37.403  1.00 83.49  ? 76  ASP C O   1 
ATOM   3360  C  CB  . ASP C  1 76  ? 90.988  -77.111  40.152  1.00 84.73  ? 76  ASP C CB  1 
ATOM   3361  C  CG  . ASP C  1 76  ? 90.100  -77.168  41.395  1.00 85.45  ? 76  ASP C CG  1 
ATOM   3362  O  OD1 . ASP C  1 76  ? 90.145  -76.239  42.231  1.00 86.40  ? 76  ASP C OD1 1 
ATOM   3363  O  OD2 . ASP C  1 76  ? 89.352  -78.161  41.540  1.00 85.33  ? 76  ASP C OD2 1 
ATOM   3364  N  N   . GLU C  1 77  ? 93.604  -75.642  38.834  1.00 84.66  ? 77  GLU C N   1 
ATOM   3365  C  CA  . GLU C  1 77  ? 94.642  -75.778  37.812  1.00 84.39  ? 77  GLU C CA  1 
ATOM   3366  C  C   . GLU C  1 77  ? 94.672  -77.222  37.323  1.00 83.24  ? 77  GLU C C   1 
ATOM   3367  O  O   . GLU C  1 77  ? 94.655  -77.468  36.119  1.00 82.05  ? 77  GLU C O   1 
ATOM   3368  C  CB  . GLU C  1 77  ? 96.010  -75.379  38.377  1.00 86.39  ? 77  GLU C CB  1 
ATOM   3369  C  CG  . GLU C  1 77  ? 97.121  -75.229  37.342  1.00 87.14  ? 77  GLU C CG  1 
ATOM   3370  C  CD  . GLU C  1 77  ? 98.520  -75.401  37.929  1.00 89.63  ? 77  GLU C CD  1 
ATOM   3371  O  OE1 . GLU C  1 77  ? 98.735  -75.104  39.134  1.00 90.78  ? 77  GLU C OE1 1 
ATOM   3372  O  OE2 . GLU C  1 77  ? 99.416  -75.838  37.173  1.00 90.68  ? 77  GLU C OE2 1 
ATOM   3373  N  N   . GLU C  1 78  ? 94.712  -78.164  38.267  1.00 83.48  ? 78  GLU C N   1 
ATOM   3374  C  CA  . GLU C  1 78  ? 94.658  -79.594  37.958  1.00 82.87  ? 78  GLU C CA  1 
ATOM   3375  C  C   . GLU C  1 78  ? 93.211  -79.970  37.641  1.00 81.53  ? 78  GLU C C   1 
ATOM   3376  O  O   . GLU C  1 78  ? 92.389  -80.146  38.547  1.00 81.23  ? 78  GLU C O   1 
ATOM   3377  C  CB  . GLU C  1 78  ? 95.220  -80.434  39.119  1.00 84.04  ? 78  GLU C CB  1 
ATOM   3378  C  CG  . GLU C  1 78  ? 95.424  -81.921  38.821  1.00 84.19  ? 78  GLU C CG  1 
ATOM   3379  C  CD  . GLU C  1 78  ? 96.585  -82.227  37.872  1.00 84.62  ? 78  GLU C CD  1 
ATOM   3380  O  OE1 . GLU C  1 78  ? 97.256  -81.300  37.361  1.00 84.75  ? 78  GLU C OE1 1 
ATOM   3381  O  OE2 . GLU C  1 78  ? 96.834  -83.427  37.628  1.00 84.79  ? 78  GLU C OE2 1 
ATOM   3382  N  N   . ARG C  1 79  ? 92.920  -80.058  36.340  1.00 80.27  ? 79  ARG C N   1 
ATOM   3383  C  CA  . ARG C  1 79  ? 91.584  -80.365  35.812  1.00 78.68  ? 79  ARG C CA  1 
ATOM   3384  C  C   . ARG C  1 79  ? 91.671  -80.933  34.396  1.00 77.29  ? 79  ARG C C   1 
ATOM   3385  O  O   . ARG C  1 79  ? 92.677  -80.763  33.703  1.00 77.17  ? 79  ARG C O   1 
ATOM   3386  C  CB  . ARG C  1 79  ? 90.708  -79.104  35.778  1.00 78.35  ? 79  ARG C CB  1 
ATOM   3387  C  CG  . ARG C  1 79  ? 91.278  -77.959  34.944  1.00 78.07  ? 79  ARG C CG  1 
ATOM   3388  C  CD  . ARG C  1 79  ? 90.271  -76.839  34.738  1.00 77.83  ? 79  ARG C CD  1 
ATOM   3389  N  NE  . ARG C  1 79  ? 89.443  -77.020  33.540  1.00 77.10  ? 79  ARG C NE  1 
ATOM   3390  C  CZ  . ARG C  1 79  ? 88.597  -76.106  33.048  1.00 76.85  ? 79  ARG C CZ  1 
ATOM   3391  N  NH1 . ARG C  1 79  ? 88.439  -74.924  33.646  1.00 77.54  ? 79  ARG C NH1 1 
ATOM   3392  N  NH2 . ARG C  1 79  ? 87.898  -76.369  31.944  1.00 75.86  ? 79  ARG C NH2 1 
ATOM   3393  N  N   . HIS C  1 80  ? 90.598  -81.585  33.968  1.00 76.01  ? 80  HIS C N   1 
ATOM   3394  C  CA  . HIS C  1 80  ? 90.433  -81.959  32.567  1.00 74.56  ? 80  HIS C CA  1 
ATOM   3395  C  C   . HIS C  1 80  ? 89.892  -80.738  31.837  1.00 73.30  ? 80  HIS C C   1 
ATOM   3396  O  O   . HIS C  1 80  ? 89.106  -79.982  32.409  1.00 73.08  ? 80  HIS C O   1 
ATOM   3397  C  CB  . HIS C  1 80  ? 89.477  -83.148  32.426  1.00 74.26  ? 80  HIS C CB  1 
ATOM   3398  C  CG  . HIS C  1 80  ? 89.877  -84.340  33.242  1.00 75.01  ? 80  HIS C CG  1 
ATOM   3399  N  ND1 . HIS C  1 80  ? 88.970  -85.249  33.743  1.00 75.08  ? 80  HIS C ND1 1 
ATOM   3400  C  CD2 . HIS C  1 80  ? 91.093  -84.754  33.663  1.00 75.71  ? 80  HIS C CD2 1 
ATOM   3401  C  CE1 . HIS C  1 80  ? 89.613  -86.184  34.417  1.00 76.06  ? 80  HIS C CE1 1 
ATOM   3402  N  NE2 . HIS C  1 80  ? 90.903  -85.909  34.381  1.00 76.49  ? 80  HIS C NE2 1 
ATOM   3403  N  N   . VAL C  1 81  ? 90.305  -80.544  30.584  1.00 72.17  ? 81  VAL C N   1 
ATOM   3404  C  CA  . VAL C  1 81  ? 89.839  -79.397  29.784  1.00 71.37  ? 81  VAL C CA  1 
ATOM   3405  C  C   . VAL C  1 81  ? 88.306  -79.310  29.748  1.00 70.57  ? 81  VAL C C   1 
ATOM   3406  O  O   . VAL C  1 81  ? 87.738  -78.222  29.868  1.00 70.38  ? 81  VAL C O   1 
ATOM   3407  C  CB  . VAL C  1 81  ? 90.422  -79.417  28.343  1.00 71.10  ? 81  VAL C CB  1 
ATOM   3408  C  CG1 . VAL C  1 81  ? 89.714  -78.418  27.424  1.00 70.45  ? 81  VAL C CG1 1 
ATOM   3409  C  CG2 . VAL C  1 81  ? 91.914  -79.112  28.373  1.00 71.79  ? 81  VAL C CG2 1 
ATOM   3410  N  N   . GLY C  1 82  ? 87.648  -80.457  29.616  1.00 70.12  ? 82  GLY C N   1 
ATOM   3411  C  CA  . GLY C  1 82  ? 86.191  -80.522  29.624  1.00 69.64  ? 82  GLY C CA  1 
ATOM   3412  C  C   . GLY C  1 82  ? 85.476  -80.315  30.954  1.00 69.99  ? 82  GLY C C   1 
ATOM   3413  O  O   . GLY C  1 82  ? 84.251  -80.380  30.982  1.00 69.59  ? 82  GLY C O   1 
ATOM   3414  N  N   . ASP C  1 83  ? 86.209  -80.079  32.046  1.00 70.76  ? 83  ASP C N   1 
ATOM   3415  C  CA  . ASP C  1 83  ? 85.604  -79.827  33.367  1.00 71.49  ? 83  ASP C CA  1 
ATOM   3416  C  C   . ASP C  1 83  ? 84.994  -78.428  33.526  1.00 71.14  ? 83  ASP C C   1 
ATOM   3417  O  O   . ASP C  1 83  ? 85.695  -77.481  33.887  1.00 71.32  ? 83  ASP C O   1 
ATOM   3418  C  CB  . ASP C  1 83  ? 86.647  -80.034  34.472  1.00 72.73  ? 83  ASP C CB  1 
ATOM   3419  C  CG  . ASP C  1 83  ? 87.009  -81.486  34.668  1.00 73.35  ? 83  ASP C CG  1 
ATOM   3420  O  OD1 . ASP C  1 83  ? 86.122  -82.360  34.529  1.00 73.21  ? 83  ASP C OD1 1 
ATOM   3421  O  OD2 . ASP C  1 83  ? 88.185  -81.764  34.978  1.00 74.14  ? 83  ASP C OD2 1 
ATOM   3422  N  N   . LEU C  1 84  ? 83.687  -78.315  33.286  1.00 70.62  ? 84  LEU C N   1 
ATOM   3423  C  CA  . LEU C  1 84  ? 82.960  -77.053  33.456  1.00 70.73  ? 84  LEU C CA  1 
ATOM   3424  C  C   . LEU C  1 84  ? 82.156  -76.990  34.764  1.00 71.72  ? 84  LEU C C   1 
ATOM   3425  O  O   . LEU C  1 84  ? 81.246  -76.164  34.895  1.00 71.12  ? 84  LEU C O   1 
ATOM   3426  C  CB  . LEU C  1 84  ? 82.057  -76.799  32.242  1.00 70.00  ? 84  LEU C CB  1 
ATOM   3427  C  CG  . LEU C  1 84  ? 82.780  -76.526  30.922  1.00 69.42  ? 84  LEU C CG  1 
ATOM   3428  C  CD1 . LEU C  1 84  ? 81.792  -76.547  29.763  1.00 68.94  ? 84  LEU C CD1 1 
ATOM   3429  C  CD2 . LEU C  1 84  ? 83.522  -75.196  30.972  1.00 69.61  ? 84  LEU C CD2 1 
ATOM   3430  N  N   . GLY C  1 85  ? 82.506  -77.842  35.733  1.00 73.02  ? 85  GLY C N   1 
ATOM   3431  C  CA  . GLY C  1 85  ? 81.965  -77.759  37.089  1.00 74.05  ? 85  GLY C CA  1 
ATOM   3432  C  C   . GLY C  1 85  ? 80.509  -78.170  37.209  1.00 74.41  ? 85  GLY C C   1 
ATOM   3433  O  O   . GLY C  1 85  ? 80.119  -79.246  36.743  1.00 73.97  ? 85  GLY C O   1 
ATOM   3434  N  N   . ASN C  1 86  ? 79.717  -77.301  37.838  1.00 75.33  ? 86  ASN C N   1 
ATOM   3435  C  CA  . ASN C  1 86  ? 78.303  -77.539  38.095  1.00 76.13  ? 86  ASN C CA  1 
ATOM   3436  C  C   . ASN C  1 86  ? 77.427  -76.395  37.611  1.00 76.48  ? 86  ASN C C   1 
ATOM   3437  O  O   . ASN C  1 86  ? 77.878  -75.253  37.492  1.00 76.22  ? 86  ASN C O   1 
ATOM   3438  C  CB  . ASN C  1 86  ? 78.062  -77.716  39.598  1.00 77.36  ? 86  ASN C CB  1 
ATOM   3439  C  CG  . ASN C  1 86  ? 78.499  -79.075  40.111  1.00 77.96  ? 86  ASN C CG  1 
ATOM   3440  O  OD1 . ASN C  1 86  ? 77.814  -80.081  39.907  1.00 78.14  ? 86  ASN C OD1 1 
ATOM   3441  N  ND2 . ASN C  1 86  ? 79.631  -79.110  40.802  1.00 78.48  ? 86  ASN C ND2 1 
ATOM   3442  N  N   . VAL C  1 87  ? 76.164  -76.726  37.357  1.00 77.43  ? 87  VAL C N   1 
ATOM   3443  C  CA  . VAL C  1 87  ? 75.103  -75.748  37.107  1.00 78.35  ? 87  VAL C CA  1 
ATOM   3444  C  C   . VAL C  1 87  ? 74.006  -75.955  38.157  1.00 80.00  ? 87  VAL C C   1 
ATOM   3445  O  O   . VAL C  1 87  ? 73.795  -77.077  38.630  1.00 80.57  ? 87  VAL C O   1 
ATOM   3446  C  CB  . VAL C  1 87  ? 74.541  -75.846  35.668  1.00 77.85  ? 87  VAL C CB  1 
ATOM   3447  C  CG1 . VAL C  1 87  ? 75.658  -75.633  34.656  1.00 77.44  ? 87  VAL C CG1 1 
ATOM   3448  C  CG2 . VAL C  1 87  ? 73.840  -77.176  35.402  1.00 77.90  ? 87  VAL C CG2 1 
ATOM   3449  N  N   . THR C  1 88  ? 73.318  -74.875  38.518  1.00 81.04  ? 88  THR C N   1 
ATOM   3450  C  CA  . THR C  1 88  ? 72.334  -74.900  39.604  1.00 82.20  ? 88  THR C CA  1 
ATOM   3451  C  C   . THR C  1 88  ? 70.911  -74.740  39.070  1.00 82.12  ? 88  THR C C   1 
ATOM   3452  O  O   . THR C  1 88  ? 70.593  -73.739  38.428  1.00 82.11  ? 88  THR C O   1 
ATOM   3453  C  CB  . THR C  1 88  ? 72.629  -73.786  40.625  1.00 83.29  ? 88  THR C CB  1 
ATOM   3454  O  OG1 . THR C  1 88  ? 74.037  -73.751  40.897  1.00 83.57  ? 88  THR C OG1 1 
ATOM   3455  C  CG2 . THR C  1 88  ? 71.860  -74.021  41.928  1.00 84.43  ? 88  THR C CG2 1 
ATOM   3456  N  N   . ALA C  1 89  ? 70.065  -75.732  39.341  1.00 82.33  ? 89  ALA C N   1 
ATOM   3457  C  CA  . ALA C  1 89  ? 68.658  -75.693  38.958  1.00 82.92  ? 89  ALA C CA  1 
ATOM   3458  C  C   . ALA C  1 89  ? 67.818  -75.140  40.108  1.00 84.40  ? 89  ALA C C   1 
ATOM   3459  O  O   . ALA C  1 89  ? 68.044  -75.479  41.275  1.00 85.26  ? 89  ALA C O   1 
ATOM   3460  C  CB  . ALA C  1 89  ? 68.179  -77.083  38.578  1.00 83.05  ? 89  ALA C CB  1 
ATOM   3461  N  N   . ASP C  1 90  ? 66.843  -74.299  39.767  1.00 85.02  ? 90  ASP C N   1 
ATOM   3462  C  CA  . ASP C  1 90  ? 65.964  -73.659  40.755  1.00 86.37  ? 90  ASP C CA  1 
ATOM   3463  C  C   . ASP C  1 90  ? 64.810  -74.589  41.179  1.00 87.54  ? 90  ASP C C   1 
ATOM   3464  O  O   . ASP C  1 90  ? 64.786  -75.766  40.794  1.00 87.03  ? 90  ASP C O   1 
ATOM   3465  C  CB  . ASP C  1 90  ? 65.464  -72.288  40.232  1.00 86.63  ? 90  ASP C CB  1 
ATOM   3466  C  CG  . ASP C  1 90  ? 64.531  -72.391  39.020  1.00 86.62  ? 90  ASP C CG  1 
ATOM   3467  O  OD1 . ASP C  1 90  ? 64.403  -73.477  38.415  1.00 86.38  ? 90  ASP C OD1 1 
ATOM   3468  O  OD2 . ASP C  1 90  ? 63.929  -71.357  38.664  1.00 87.21  ? 90  ASP C OD2 1 
ATOM   3469  N  N   . LYS C  1 91  ? 63.880  -74.062  41.985  1.00 88.90  ? 91  LYS C N   1 
ATOM   3470  C  CA  . LYS C  1 91  ? 62.670  -74.791  42.426  1.00 89.44  ? 91  LYS C CA  1 
ATOM   3471  C  C   . LYS C  1 91  ? 61.795  -75.367  41.301  1.00 88.78  ? 91  LYS C C   1 
ATOM   3472  O  O   . LYS C  1 91  ? 61.176  -76.409  41.482  1.00 89.13  ? 91  LYS C O   1 
ATOM   3473  C  CB  . LYS C  1 91  ? 61.803  -73.902  43.335  1.00 90.85  ? 91  LYS C CB  1 
ATOM   3474  C  CG  . LYS C  1 91  ? 61.240  -72.632  42.691  1.00 91.29  ? 91  LYS C CG  1 
ATOM   3475  C  CD  . LYS C  1 91  ? 60.056  -72.079  43.475  1.00 93.00  ? 91  LYS C CD  1 
ATOM   3476  C  CE  . LYS C  1 91  ? 58.760  -72.835  43.179  1.00 94.15  ? 91  LYS C CE  1 
ATOM   3477  N  NZ  . LYS C  1 91  ? 57.870  -72.931  44.376  1.00 95.61  ? 91  LYS C NZ  1 
ATOM   3478  N  N   . ASP C  1 92  ? 61.753  -74.690  40.155  1.00 88.02  ? 92  ASP C N   1 
ATOM   3479  C  CA  . ASP C  1 92  ? 60.963  -75.133  38.994  1.00 87.91  ? 92  ASP C CA  1 
ATOM   3480  C  C   . ASP C  1 92  ? 61.712  -76.102  38.065  1.00 85.93  ? 92  ASP C C   1 
ATOM   3481  O  O   . ASP C  1 92  ? 61.155  -76.534  37.056  1.00 85.34  ? 92  ASP C O   1 
ATOM   3482  C  CB  . ASP C  1 92  ? 60.480  -73.917  38.191  1.00 88.38  ? 92  ASP C CB  1 
ATOM   3483  C  CG  . ASP C  1 92  ? 59.767  -72.887  39.058  1.00 89.98  ? 92  ASP C CG  1 
ATOM   3484  O  OD1 . ASP C  1 92  ? 58.990  -73.284  39.957  1.00 91.69  ? 92  ASP C OD1 1 
ATOM   3485  O  OD2 . ASP C  1 92  ? 59.997  -71.679  38.848  1.00 89.99  ? 92  ASP C OD2 1 
ATOM   3486  N  N   . GLY C  1 93  ? 62.959  -76.439  38.402  1.00 84.45  ? 93  GLY C N   1 
ATOM   3487  C  CA  . GLY C  1 93  ? 63.757  -77.388  37.628  1.00 83.22  ? 93  GLY C CA  1 
ATOM   3488  C  C   . GLY C  1 93  ? 64.349  -76.800  36.358  1.00 81.63  ? 93  GLY C C   1 
ATOM   3489  O  O   . GLY C  1 93  ? 64.415  -77.482  35.337  1.00 80.59  ? 93  GLY C O   1 
ATOM   3490  N  N   . VAL C  1 94  ? 64.794  -75.545  36.442  1.00 80.94  ? 94  VAL C N   1 
ATOM   3491  C  CA  . VAL C  1 94  ? 65.328  -74.795  35.304  1.00 79.90  ? 94  VAL C CA  1 
ATOM   3492  C  C   . VAL C  1 94  ? 66.655  -74.143  35.698  1.00 79.53  ? 94  VAL C C   1 
ATOM   3493  O  O   . VAL C  1 94  ? 66.673  -73.209  36.502  1.00 80.03  ? 94  VAL C O   1 
ATOM   3494  C  CB  . VAL C  1 94  ? 64.336  -73.702  34.836  1.00 80.20  ? 94  VAL C CB  1 
ATOM   3495  C  CG1 . VAL C  1 94  ? 64.953  -72.820  33.747  1.00 79.26  ? 94  VAL C CG1 1 
ATOM   3496  C  CG2 . VAL C  1 94  ? 63.034  -74.337  34.355  1.00 80.76  ? 94  VAL C CG2 1 
ATOM   3497  N  N   . ALA C  1 95  ? 67.751  -74.636  35.118  1.00 78.90  ? 95  ALA C N   1 
ATOM   3498  C  CA  . ALA C  1 95  ? 69.092  -74.094  35.361  1.00 78.37  ? 95  ALA C CA  1 
ATOM   3499  C  C   . ALA C  1 95  ? 69.490  -73.087  34.278  1.00 77.49  ? 95  ALA C C   1 
ATOM   3500  O  O   . ALA C  1 95  ? 69.683  -73.457  33.121  1.00 76.66  ? 95  ALA C O   1 
ATOM   3501  C  CB  . ALA C  1 95  ? 70.111  -75.220  35.431  1.00 78.04  ? 95  ALA C CB  1 
ATOM   3502  N  N   . ASP C  1 96  ? 69.598  -71.819  34.670  1.00 77.71  ? 96  ASP C N   1 
ATOM   3503  C  CA  . ASP C  1 96  ? 70.088  -70.750  33.805  1.00 77.13  ? 96  ASP C CA  1 
ATOM   3504  C  C   . ASP C  1 96  ? 71.616  -70.805  33.827  1.00 76.29  ? 96  ASP C C   1 
ATOM   3505  O  O   . ASP C  1 96  ? 72.234  -70.484  34.845  1.00 76.56  ? 96  ASP C O   1 
ATOM   3506  C  CB  . ASP C  1 96  ? 69.577  -69.390  34.312  1.00 78.19  ? 96  ASP C CB  1 
ATOM   3507  C  CG  . ASP C  1 96  ? 69.861  -68.235  33.350  1.00 78.70  ? 96  ASP C CG  1 
ATOM   3508  O  OD1 . ASP C  1 96  ? 70.535  -68.418  32.311  1.00 78.55  ? 96  ASP C OD1 1 
ATOM   3509  O  OD2 . ASP C  1 96  ? 69.400  -67.111  33.645  1.00 80.07  ? 96  ASP C OD2 1 
ATOM   3510  N  N   . VAL C  1 97  ? 72.211  -71.224  32.707  1.00 75.09  ? 97  VAL C N   1 
ATOM   3511  C  CA  . VAL C  1 97  ? 73.663  -71.404  32.589  1.00 73.95  ? 97  VAL C CA  1 
ATOM   3512  C  C   . VAL C  1 97  ? 74.317  -70.110  32.099  1.00 73.16  ? 97  VAL C C   1 
ATOM   3513  O  O   . VAL C  1 97  ? 73.814  -69.460  31.186  1.00 72.38  ? 97  VAL C O   1 
ATOM   3514  C  CB  . VAL C  1 97  ? 74.003  -72.565  31.623  1.00 73.75  ? 97  VAL C CB  1 
ATOM   3515  C  CG1 . VAL C  1 97  ? 75.514  -72.789  31.539  1.00 73.67  ? 97  VAL C CG1 1 
ATOM   3516  C  CG2 . VAL C  1 97  ? 73.287  -73.846  32.051  1.00 73.84  ? 97  VAL C CG2 1 
ATOM   3517  N  N   . SER C  1 98  ? 75.437  -69.748  32.720  1.00 73.09  ? 98  SER C N   1 
ATOM   3518  C  CA  . SER C  1 98  ? 76.171  -68.522  32.387  1.00 73.19  ? 98  SER C CA  1 
ATOM   3519  C  C   . SER C  1 98  ? 77.614  -68.620  32.900  1.00 72.89  ? 98  SER C C   1 
ATOM   3520  O  O   . SER C  1 98  ? 77.945  -68.130  33.979  1.00 73.95  ? 98  SER C O   1 
ATOM   3521  C  CB  . SER C  1 98  ? 75.460  -67.297  32.975  1.00 74.07  ? 98  SER C CB  1 
ATOM   3522  O  OG  . SER C  1 98  ? 76.185  -66.106  32.719  1.00 74.37  ? 98  SER C OG  1 
ATOM   3523  N  N   . ILE C  1 99  ? 78.455  -69.267  32.101  1.00 71.78  ? 99  ILE C N   1 
ATOM   3524  C  CA  . ILE C  1 99  ? 79.826  -69.607  32.466  1.00 71.57  ? 99  ILE C CA  1 
ATOM   3525  C  C   . ILE C  1 99  ? 80.784  -68.797  31.591  1.00 71.17  ? 99  ILE C C   1 
ATOM   3526  O  O   . ILE C  1 99  ? 80.404  -68.294  30.536  1.00 71.00  ? 99  ILE C O   1 
ATOM   3527  C  CB  . ILE C  1 99  ? 80.036  -71.140  32.301  1.00 71.26  ? 99  ILE C CB  1 
ATOM   3528  C  CG1 . ILE C  1 99  ? 79.301  -71.891  33.416  1.00 71.95  ? 99  ILE C CG1 1 
ATOM   3529  C  CG2 . ILE C  1 99  ? 81.507  -71.552  32.300  1.00 71.17  ? 99  ILE C CG2 1 
ATOM   3530  C  CD1 . ILE C  1 99  ? 78.960  -73.324  33.065  1.00 71.79  ? 99  ILE C CD1 1 
ATOM   3531  N  N   . GLU C  1 100 ? 82.012  -68.638  32.071  1.00 71.22  ? 100 GLU C N   1 
ATOM   3532  C  CA  . GLU C  1 100 ? 83.127  -68.155  31.267  1.00 71.12  ? 100 GLU C CA  1 
ATOM   3533  C  C   . GLU C  1 100 ? 84.347  -69.013  31.622  1.00 71.28  ? 100 GLU C C   1 
ATOM   3534  O  O   . GLU C  1 100 ? 84.597  -69.284  32.800  1.00 72.27  ? 100 GLU C O   1 
ATOM   3535  C  CB  . GLU C  1 100 ? 83.367  -66.671  31.549  1.00 71.96  ? 100 GLU C CB  1 
ATOM   3536  C  CG  . GLU C  1 100 ? 84.086  -65.919  30.439  1.00 72.26  ? 100 GLU C CG  1 
ATOM   3537  C  CD  . GLU C  1 100 ? 83.701  -64.446  30.373  1.00 73.21  ? 100 GLU C CD  1 
ATOM   3538  O  OE1 . GLU C  1 100 ? 82.515  -64.146  30.106  1.00 72.97  ? 100 GLU C OE1 1 
ATOM   3539  O  OE2 . GLU C  1 100 ? 84.586  -63.585  30.572  1.00 74.16  ? 100 GLU C OE2 1 
ATOM   3540  N  N   . ASP C  1 101 ? 85.084  -69.470  30.613  1.00 70.74  ? 101 ASP C N   1 
ATOM   3541  C  CA  . ASP C  1 101 ? 86.175  -70.425  30.835  1.00 70.69  ? 101 ASP C CA  1 
ATOM   3542  C  C   . ASP C  1 101 ? 87.239  -70.289  29.762  1.00 70.02  ? 101 ASP C C   1 
ATOM   3543  O  O   . ASP C  1 101 ? 86.917  -70.300  28.580  1.00 69.60  ? 101 ASP C O   1 
ATOM   3544  C  CB  . ASP C  1 101 ? 85.622  -71.851  30.830  1.00 70.54  ? 101 ASP C CB  1 
ATOM   3545  C  CG  . ASP C  1 101 ? 86.611  -72.866  31.382  1.00 71.23  ? 101 ASP C CG  1 
ATOM   3546  O  OD1 . ASP C  1 101 ? 86.735  -72.946  32.627  1.00 72.59  ? 101 ASP C OD1 1 
ATOM   3547  O  OD2 . ASP C  1 101 ? 87.252  -73.589  30.586  1.00 70.32  ? 101 ASP C OD2 1 
ATOM   3548  N  N   . SER C  1 102 ? 88.499  -70.169  30.178  1.00 70.34  ? 102 SER C N   1 
ATOM   3549  C  CA  . SER C  1 102 ? 89.625  -69.947  29.256  1.00 70.21  ? 102 SER C CA  1 
ATOM   3550  C  C   . SER C  1 102 ? 90.455  -71.206  28.987  1.00 69.51  ? 102 SER C C   1 
ATOM   3551  O  O   . SER C  1 102 ? 91.405  -71.161  28.207  1.00 69.94  ? 102 SER C O   1 
ATOM   3552  C  CB  . SER C  1 102 ? 90.528  -68.828  29.787  1.00 71.32  ? 102 SER C CB  1 
ATOM   3553  O  OG  . SER C  1 102 ? 89.824  -67.597  29.860  1.00 71.60  ? 102 SER C OG  1 
ATOM   3554  N  N   . VAL C  1 103 ? 90.101  -72.320  29.628  1.00 68.88  ? 103 VAL C N   1 
ATOM   3555  C  CA  . VAL C  1 103 ? 90.740  -73.608  29.357  1.00 68.32  ? 103 VAL C CA  1 
ATOM   3556  C  C   . VAL C  1 103 ? 90.131  -74.220  28.095  1.00 67.17  ? 103 VAL C C   1 
ATOM   3557  O  O   . VAL C  1 103 ? 90.865  -74.694  27.220  1.00 67.07  ? 103 VAL C O   1 
ATOM   3558  C  CB  . VAL C  1 103 ? 90.607  -74.578  30.550  1.00 68.48  ? 103 VAL C CB  1 
ATOM   3559  C  CG1 . VAL C  1 103 ? 91.193  -75.939  30.207  1.00 68.32  ? 103 VAL C CG1 1 
ATOM   3560  C  CG2 . VAL C  1 103 ? 91.291  -73.997  31.782  1.00 69.38  ? 103 VAL C CG2 1 
ATOM   3561  N  N   . ILE C  1 104 ? 88.796  -74.213  28.007  1.00 66.30  ? 104 ILE C N   1 
ATOM   3562  C  CA  . ILE C  1 104 ? 88.110  -74.610  26.770  1.00 65.16  ? 104 ILE C CA  1 
ATOM   3563  C  C   . ILE C  1 104 ? 88.324  -73.573  25.670  1.00 64.94  ? 104 ILE C C   1 
ATOM   3564  O  O   . ILE C  1 104 ? 88.578  -72.389  25.938  1.00 65.01  ? 104 ILE C O   1 
ATOM   3565  C  CB  . ILE C  1 104 ? 86.586  -74.884  26.941  1.00 64.51  ? 104 ILE C CB  1 
ATOM   3566  C  CG1 . ILE C  1 104 ? 85.801  -73.624  27.342  1.00 64.51  ? 104 ILE C CG1 1 
ATOM   3567  C  CG2 . ILE C  1 104 ? 86.359  -76.017  27.935  1.00 64.62  ? 104 ILE C CG2 1 
ATOM   3568  C  CD1 . ILE C  1 104 ? 84.330  -73.686  26.997  1.00 63.97  ? 104 ILE C CD1 1 
ATOM   3569  N  N   . SER C  1 105 ? 88.211  -74.039  24.434  1.00 64.25  ? 105 SER C N   1 
ATOM   3570  C  CA  . SER C  1 105 ? 88.384  -73.192  23.269  1.00 64.31  ? 105 SER C CA  1 
ATOM   3571  C  C   . SER C  1 105 ? 87.469  -73.675  22.149  1.00 63.49  ? 105 SER C C   1 
ATOM   3572  O  O   . SER C  1 105 ? 86.945  -74.786  22.203  1.00 62.97  ? 105 SER C O   1 
ATOM   3573  C  CB  . SER C  1 105 ? 89.851  -73.227  22.837  1.00 64.77  ? 105 SER C CB  1 
ATOM   3574  O  OG  . SER C  1 105 ? 90.120  -72.284  21.814  1.00 65.18  ? 105 SER C OG  1 
ATOM   3575  N  N   . LEU C  1 106 ? 87.256  -72.812  21.159  1.00 63.43  ? 106 LEU C N   1 
ATOM   3576  C  CA  . LEU C  1 106 ? 86.605  -73.191  19.907  1.00 62.88  ? 106 LEU C CA  1 
ATOM   3577  C  C   . LEU C  1 106 ? 87.638  -73.373  18.792  1.00 62.68  ? 106 LEU C C   1 
ATOM   3578  O  O   . LEU C  1 106 ? 87.277  -73.407  17.612  1.00 62.34  ? 106 LEU C O   1 
ATOM   3579  C  CB  . LEU C  1 106 ? 85.567  -72.137  19.516  1.00 63.13  ? 106 LEU C CB  1 
ATOM   3580  C  CG  . LEU C  1 106 ? 84.503  -71.786  20.564  1.00 63.42  ? 106 LEU C CG  1 
ATOM   3581  C  CD1 . LEU C  1 106 ? 83.438  -70.888  19.951  1.00 63.60  ? 106 LEU C CD1 1 
ATOM   3582  C  CD2 . LEU C  1 106 ? 83.856  -73.032  21.158  1.00 63.15  ? 106 LEU C CD2 1 
ATOM   3583  N  N   . SER C  1 107 ? 88.914  -73.493  19.174  1.00 62.96  ? 107 SER C N   1 
ATOM   3584  C  CA  . SER C  1 107 ? 90.008  -73.780  18.247  1.00 63.35  ? 107 SER C CA  1 
ATOM   3585  C  C   . SER C  1 107 ? 91.194  -74.408  18.986  1.00 63.63  ? 107 SER C C   1 
ATOM   3586  O  O   . SER C  1 107 ? 91.192  -74.495  20.215  1.00 64.04  ? 107 SER C O   1 
ATOM   3587  C  CB  . SER C  1 107 ? 90.447  -72.494  17.543  1.00 63.96  ? 107 SER C CB  1 
ATOM   3588  O  OG  . SER C  1 107 ? 90.747  -71.488  18.494  1.00 64.74  ? 107 SER C OG  1 
ATOM   3589  N  N   . GLY C  1 108 ? 92.192  -74.857  18.229  1.00 63.64  ? 108 GLY C N   1 
ATOM   3590  C  CA  . GLY C  1 108 ? 93.402  -75.446  18.799  1.00 64.25  ? 108 GLY C CA  1 
ATOM   3591  C  C   . GLY C  1 108 ? 93.218  -76.840  19.373  1.00 64.23  ? 108 GLY C C   1 
ATOM   3592  O  O   . GLY C  1 108 ? 92.210  -77.511  19.118  1.00 63.48  ? 108 GLY C O   1 
ATOM   3593  N  N   . ASP C  1 109 ? 94.204  -77.264  20.165  1.00 65.00  ? 109 ASP C N   1 
ATOM   3594  C  CA  . ASP C  1 109 ? 94.165  -78.566  20.850  1.00 65.01  ? 109 ASP C CA  1 
ATOM   3595  C  C   . ASP C  1 109 ? 93.064  -78.693  21.899  1.00 64.27  ? 109 ASP C C   1 
ATOM   3596  O  O   . ASP C  1 109 ? 92.710  -79.813  22.269  1.00 64.03  ? 109 ASP C O   1 
ATOM   3597  C  CB  . ASP C  1 109 ? 95.518  -78.883  21.518  1.00 66.31  ? 109 ASP C CB  1 
ATOM   3598  C  CG  . ASP C  1 109 ? 96.531  -79.497  20.558  1.00 66.83  ? 109 ASP C CG  1 
ATOM   3599  O  OD1 . ASP C  1 109 ? 96.313  -79.481  19.318  1.00 66.32  ? 109 ASP C OD1 1 
ATOM   3600  O  OD2 . ASP C  1 109 ? 97.557  -80.004  21.068  1.00 67.77  ? 109 ASP C OD2 1 
ATOM   3601  N  N   . HIS C  1 110 ? 92.548  -77.562  22.383  1.00 63.76  ? 110 HIS C N   1 
ATOM   3602  C  CA  . HIS C  1 110 ? 91.473  -77.542  23.379  1.00 63.40  ? 110 HIS C CA  1 
ATOM   3603  C  C   . HIS C  1 110 ? 90.080  -77.331  22.758  1.00 62.36  ? 110 HIS C C   1 
ATOM   3604  O  O   . HIS C  1 110 ? 89.126  -77.033  23.478  1.00 62.56  ? 110 HIS C O   1 
ATOM   3605  C  CB  . HIS C  1 110 ? 91.767  -76.453  24.429  1.00 64.20  ? 110 HIS C CB  1 
ATOM   3606  C  CG  . HIS C  1 110 ? 92.909  -76.782  25.343  1.00 65.10  ? 110 HIS C CG  1 
ATOM   3607  N  ND1 . HIS C  1 110 ? 93.023  -76.244  26.607  1.00 65.76  ? 110 HIS C ND1 1 
ATOM   3608  C  CD2 . HIS C  1 110 ? 93.973  -77.608  25.189  1.00 65.46  ? 110 HIS C CD2 1 
ATOM   3609  C  CE1 . HIS C  1 110 ? 94.112  -76.715  27.187  1.00 66.56  ? 110 HIS C CE1 1 
ATOM   3610  N  NE2 . HIS C  1 110 ? 94.705  -77.546  26.348  1.00 66.39  ? 110 HIS C NE2 1 
ATOM   3611  N  N   . CYS C  1 111 ? 89.957  -77.499  21.439  1.00 61.52  ? 111 CYS C N   1 
ATOM   3612  C  CA  . CYS C  1 111 ? 88.688  -77.288  20.728  1.00 60.68  ? 111 CYS C CA  1 
ATOM   3613  C  C   . CYS C  1 111 ? 87.612  -78.268  21.215  1.00 60.22  ? 111 CYS C C   1 
ATOM   3614  O  O   . CYS C  1 111 ? 87.817  -79.481  21.197  1.00 60.09  ? 111 CYS C O   1 
ATOM   3615  C  CB  . CYS C  1 111 ? 88.896  -77.430  19.211  1.00 60.41  ? 111 CYS C CB  1 
ATOM   3616  S  SG  . CYS C  1 111 ? 87.455  -77.068  18.176  1.00 59.69  ? 111 CYS C SG  1 
ATOM   3617  N  N   . ILE C  1 112 ? 86.482  -77.733  21.666  1.00 60.10  ? 112 ILE C N   1 
ATOM   3618  C  CA  . ILE C  1 112 ? 85.386  -78.554  22.215  1.00 60.04  ? 112 ILE C CA  1 
ATOM   3619  C  C   . ILE C  1 112 ? 84.314  -78.873  21.171  1.00 59.53  ? 112 ILE C C   1 
ATOM   3620  O  O   . ILE C  1 112 ? 83.400  -79.655  21.437  1.00 59.49  ? 112 ILE C O   1 
ATOM   3621  C  CB  . ILE C  1 112 ? 84.748  -77.923  23.491  1.00 60.49  ? 112 ILE C CB  1 
ATOM   3622  C  CG1 . ILE C  1 112 ? 84.090  -76.553  23.208  1.00 60.42  ? 112 ILE C CG1 1 
ATOM   3623  C  CG2 . ILE C  1 112 ? 85.796  -77.810  24.594  1.00 60.92  ? 112 ILE C CG2 1 
ATOM   3624  C  CD1 . ILE C  1 112 ? 83.366  -75.946  24.390  1.00 60.66  ? 112 ILE C CD1 1 
ATOM   3625  N  N   . ILE C  1 113 ? 84.442  -78.285  19.983  1.00 59.27  ? 113 ILE C N   1 
ATOM   3626  C  CA  . ILE C  1 113 ? 83.522  -78.545  18.880  1.00 58.81  ? 113 ILE C CA  1 
ATOM   3627  C  C   . ILE C  1 113 ? 83.683  -79.995  18.416  1.00 58.55  ? 113 ILE C C   1 
ATOM   3628  O  O   . ILE C  1 113 ? 84.803  -80.511  18.339  1.00 58.30  ? 113 ILE C O   1 
ATOM   3629  C  CB  . ILE C  1 113 ? 83.760  -77.560  17.710  1.00 58.75  ? 113 ILE C CB  1 
ATOM   3630  C  CG1 . ILE C  1 113 ? 83.408  -76.129  18.139  1.00 59.15  ? 113 ILE C CG1 1 
ATOM   3631  C  CG2 . ILE C  1 113 ? 82.933  -77.939  16.489  1.00 58.55  ? 113 ILE C CG2 1 
ATOM   3632  C  CD1 . ILE C  1 113 ? 84.107  -75.060  17.326  1.00 59.40  ? 113 ILE C CD1 1 
ATOM   3633  N  N   . GLY C  1 114 ? 82.552  -80.636  18.121  1.00 58.55  ? 114 GLY C N   1 
ATOM   3634  C  CA  . GLY C  1 114 ? 82.509  -82.042  17.712  1.00 58.67  ? 114 GLY C CA  1 
ATOM   3635  C  C   . GLY C  1 114 ? 82.540  -83.057  18.847  1.00 59.19  ? 114 GLY C C   1 
ATOM   3636  O  O   . GLY C  1 114 ? 82.676  -84.254  18.592  1.00 59.25  ? 114 GLY C O   1 
ATOM   3637  N  N   . ARG C  1 115 ? 82.404  -82.587  20.089  1.00 59.68  ? 115 ARG C N   1 
ATOM   3638  C  CA  . ARG C  1 115 ? 82.469  -83.430  21.283  1.00 60.25  ? 115 ARG C CA  1 
ATOM   3639  C  C   . ARG C  1 115 ? 81.152  -83.344  22.039  1.00 60.69  ? 115 ARG C C   1 
ATOM   3640  O  O   . ARG C  1 115 ? 80.404  -82.377  21.887  1.00 60.73  ? 115 ARG C O   1 
ATOM   3641  C  CB  . ARG C  1 115 ? 83.612  -82.977  22.195  1.00 60.40  ? 115 ARG C CB  1 
ATOM   3642  C  CG  . ARG C  1 115 ? 84.986  -82.956  21.534  1.00 60.24  ? 115 ARG C CG  1 
ATOM   3643  C  CD  . ARG C  1 115 ? 86.085  -82.562  22.516  1.00 60.62  ? 115 ARG C CD  1 
ATOM   3644  N  NE  . ARG C  1 115 ? 87.303  -82.081  21.850  1.00 60.32  ? 115 ARG C NE  1 
ATOM   3645  C  CZ  . ARG C  1 115 ? 88.233  -82.848  21.271  1.00 60.21  ? 115 ARG C CZ  1 
ATOM   3646  N  NH1 . ARG C  1 115 ? 88.126  -84.176  21.245  1.00 60.18  ? 115 ARG C NH1 1 
ATOM   3647  N  NH2 . ARG C  1 115 ? 89.289  -82.275  20.701  1.00 60.28  ? 115 ARG C NH2 1 
ATOM   3648  N  N   . THR C  1 116 ? 80.877  -84.352  22.862  1.00 61.30  ? 116 THR C N   1 
ATOM   3649  C  CA  . THR C  1 116 ? 79.618  -84.414  23.592  1.00 61.87  ? 116 THR C CA  1 
ATOM   3650  C  C   . THR C  1 116 ? 79.686  -83.555  24.850  1.00 62.26  ? 116 THR C C   1 
ATOM   3651  O  O   . THR C  1 116 ? 80.651  -83.630  25.602  1.00 62.41  ? 116 THR C O   1 
ATOM   3652  C  CB  . THR C  1 116 ? 79.251  -85.858  23.980  1.00 62.51  ? 116 THR C CB  1 
ATOM   3653  O  OG1 . THR C  1 116 ? 79.157  -86.660  22.798  1.00 62.52  ? 116 THR C OG1 1 
ATOM   3654  C  CG2 . THR C  1 116 ? 77.913  -85.904  24.707  1.00 62.96  ? 116 THR C CG2 1 
ATOM   3655  N  N   . LEU C  1 117 ? 78.661  -82.727  25.041  1.00 62.71  ? 117 LEU C N   1 
ATOM   3656  C  CA  . LEU C  1 117 ? 78.412  -82.020  26.296  1.00 63.38  ? 117 LEU C CA  1 
ATOM   3657  C  C   . LEU C  1 117 ? 77.362  -82.847  27.037  1.00 64.64  ? 117 LEU C C   1 
ATOM   3658  O  O   . LEU C  1 117 ? 76.422  -83.346  26.415  1.00 64.78  ? 117 LEU C O   1 
ATOM   3659  C  CB  . LEU C  1 117 ? 77.892  -80.601  26.020  1.00 62.82  ? 117 LEU C CB  1 
ATOM   3660  C  CG  . LEU C  1 117 ? 77.603  -79.670  27.203  1.00 62.90  ? 117 LEU C CG  1 
ATOM   3661  C  CD1 . LEU C  1 117 ? 78.876  -79.341  27.967  1.00 62.98  ? 117 LEU C CD1 1 
ATOM   3662  C  CD2 . LEU C  1 117 ? 76.933  -78.396  26.714  1.00 62.67  ? 117 LEU C CD2 1 
ATOM   3663  N  N   . VAL C  1 118 ? 77.523  -82.984  28.352  1.00 65.76  ? 118 VAL C N   1 
ATOM   3664  C  CA  . VAL C  1 118 ? 76.637  -83.797  29.179  1.00 66.98  ? 118 VAL C CA  1 
ATOM   3665  C  C   . VAL C  1 118 ? 76.197  -83.014  30.407  1.00 68.06  ? 118 VAL C C   1 
ATOM   3666  O  O   . VAL C  1 118 ? 77.008  -82.340  31.032  1.00 67.73  ? 118 VAL C O   1 
ATOM   3667  C  CB  . VAL C  1 118 ? 77.360  -85.066  29.667  1.00 67.83  ? 118 VAL C CB  1 
ATOM   3668  C  CG1 . VAL C  1 118 ? 76.471  -85.880  30.609  1.00 69.01  ? 118 VAL C CG1 1 
ATOM   3669  C  CG2 . VAL C  1 118 ? 77.811  -85.913  28.482  1.00 67.64  ? 118 VAL C CG2 1 
ATOM   3670  N  N   . VAL C  1 119 ? 74.916  -83.130  30.752  1.00 69.79  ? 119 VAL C N   1 
ATOM   3671  C  CA  . VAL C  1 119 ? 74.407  -82.692  32.060  1.00 71.39  ? 119 VAL C CA  1 
ATOM   3672  C  C   . VAL C  1 119 ? 74.135  -83.940  32.911  1.00 73.31  ? 119 VAL C C   1 
ATOM   3673  O  O   . VAL C  1 119 ? 73.446  -84.862  32.468  1.00 73.88  ? 119 VAL C O   1 
ATOM   3674  C  CB  . VAL C  1 119 ? 73.169  -81.757  31.952  1.00 71.53  ? 119 VAL C CB  1 
ATOM   3675  C  CG1 . VAL C  1 119 ? 71.927  -82.473  31.429  1.00 71.72  ? 119 VAL C CG1 1 
ATOM   3676  C  CG2 . VAL C  1 119 ? 72.877  -81.104  33.297  1.00 72.35  ? 119 VAL C CG2 1 
ATOM   3677  N  N   . HIS C  1 120 ? 74.691  -83.966  34.122  1.00 75.26  ? 120 HIS C N   1 
ATOM   3678  C  CA  . HIS C  1 120 ? 74.716  -85.179  34.954  1.00 77.22  ? 120 HIS C CA  1 
ATOM   3679  C  C   . HIS C  1 120 ? 73.661  -85.161  36.058  1.00 78.65  ? 120 HIS C C   1 
ATOM   3680  O  O   . HIS C  1 120 ? 73.051  -84.126  36.332  1.00 78.10  ? 120 HIS C O   1 
ATOM   3681  C  CB  . HIS C  1 120 ? 76.123  -85.397  35.541  1.00 77.90  ? 120 HIS C CB  1 
ATOM   3682  C  CG  . HIS C  1 120 ? 77.046  -86.141  34.627  1.00 77.98  ? 120 HIS C CG  1 
ATOM   3683  N  ND1 . HIS C  1 120 ? 78.032  -85.520  33.891  1.00 77.56  ? 120 HIS C ND1 1 
ATOM   3684  C  CD2 . HIS C  1 120 ? 77.119  -87.457  34.319  1.00 78.58  ? 120 HIS C CD2 1 
ATOM   3685  C  CE1 . HIS C  1 120 ? 78.674  -86.422  33.169  1.00 77.57  ? 120 HIS C CE1 1 
ATOM   3686  N  NE2 . HIS C  1 120 ? 78.140  -87.606  33.412  1.00 78.26  ? 120 HIS C NE2 1 
ATOM   3687  N  N   . GLU C  1 121 ? 73.469  -86.330  36.676  1.00 80.67  ? 121 GLU C N   1 
ATOM   3688  C  CA  . GLU C  1 121 ? 72.415  -86.570  37.676  1.00 82.33  ? 121 GLU C CA  1 
ATOM   3689  C  C   . GLU C  1 121 ? 72.689  -85.853  38.989  1.00 82.70  ? 121 GLU C C   1 
ATOM   3690  O  O   . GLU C  1 121 ? 71.865  -85.074  39.465  1.00 82.23  ? 121 GLU C O   1 
ATOM   3691  C  CB  . GLU C  1 121 ? 72.276  -88.077  37.933  1.00 83.56  ? 121 GLU C CB  1 
ATOM   3692  C  CG  . GLU C  1 121 ? 71.095  -88.486  38.806  1.00 84.95  ? 121 GLU C CG  1 
ATOM   3693  C  CD  . GLU C  1 121 ? 71.226  -89.900  39.345  1.00 86.36  ? 121 GLU C CD  1 
ATOM   3694  O  OE1 . GLU C  1 121 ? 72.001  -90.698  38.773  1.00 86.19  ? 121 GLU C OE1 1 
ATOM   3695  O  OE2 . GLU C  1 121 ? 70.553  -90.215  40.349  1.00 88.18  ? 121 GLU C OE2 1 
ATOM   3696  N  N   . LYS C  1 122 ? 73.849  -86.146  39.564  1.00 83.66  ? 122 LYS C N   1 
ATOM   3697  C  CA  . LYS C  1 122 ? 74.265  -85.598  40.849  1.00 84.98  ? 122 LYS C CA  1 
ATOM   3698  C  C   . LYS C  1 122 ? 75.243  -84.451  40.623  1.00 83.84  ? 122 LYS C C   1 
ATOM   3699  O  O   . LYS C  1 122 ? 75.623  -84.154  39.484  1.00 82.97  ? 122 LYS C O   1 
ATOM   3700  C  CB  . LYS C  1 122 ? 74.923  -86.692  41.704  1.00 86.72  ? 122 LYS C CB  1 
ATOM   3701  C  CG  . LYS C  1 122 ? 74.054  -87.925  41.915  1.00 88.34  ? 122 LYS C CG  1 
ATOM   3702  C  CD  . LYS C  1 122 ? 74.682  -88.911  42.890  1.00 90.07  ? 122 LYS C CD  1 
ATOM   3703  C  CE  . LYS C  1 122 ? 73.656  -89.931  43.373  1.00 91.75  ? 122 LYS C CE  1 
ATOM   3704  N  NZ  . LYS C  1 122 ? 74.228  -90.938  44.314  1.00 93.00  ? 122 LYS C NZ  1 
ATOM   3705  N  N   . ALA C  1 123 ? 75.640  -83.812  41.719  1.00 83.92  ? 123 ALA C N   1 
ATOM   3706  C  CA  . ALA C  1 123 ? 76.659  -82.769  41.689  1.00 82.78  ? 123 ALA C CA  1 
ATOM   3707  C  C   . ALA C  1 123 ? 78.040  -83.364  41.429  1.00 81.99  ? 123 ALA C C   1 
ATOM   3708  O  O   . ALA C  1 123 ? 78.354  -84.474  41.862  1.00 81.99  ? 123 ALA C O   1 
ATOM   3709  C  CB  . ALA C  1 123 ? 76.671  -81.993  42.997  1.00 83.52  ? 123 ALA C CB  1 
ATOM   3710  N  N   . ASP C  1 124 ? 78.846  -82.613  40.693  1.00 80.83  ? 124 ASP C N   1 
ATOM   3711  C  CA  . ASP C  1 124 ? 80.263  -82.887  40.548  1.00 80.48  ? 124 ASP C CA  1 
ATOM   3712  C  C   . ASP C  1 124 ? 80.962  -82.461  41.848  1.00 81.14  ? 124 ASP C C   1 
ATOM   3713  O  O   . ASP C  1 124 ? 80.787  -81.332  42.309  1.00 80.84  ? 124 ASP C O   1 
ATOM   3714  C  CB  . ASP C  1 124 ? 80.794  -82.110  39.334  1.00 79.27  ? 124 ASP C CB  1 
ATOM   3715  C  CG  . ASP C  1 124 ? 82.258  -82.360  39.047  1.00 78.96  ? 124 ASP C CG  1 
ATOM   3716  O  OD1 . ASP C  1 124 ? 82.879  -83.258  39.642  1.00 79.64  ? 124 ASP C OD1 1 
ATOM   3717  O  OD2 . ASP C  1 124 ? 82.807  -81.633  38.200  1.00 78.29  ? 124 ASP C OD2 1 
ATOM   3718  N  N   . ASP C  1 125 ? 81.752  -83.365  42.430  1.00 81.87  ? 125 ASP C N   1 
ATOM   3719  C  CA  . ASP C  1 125 ? 82.495  -83.072  43.669  1.00 82.92  ? 125 ASP C CA  1 
ATOM   3720  C  C   . ASP C  1 125 ? 83.829  -82.335  43.446  1.00 82.75  ? 125 ASP C C   1 
ATOM   3721  O  O   . ASP C  1 125 ? 84.610  -82.199  44.386  1.00 83.83  ? 125 ASP C O   1 
ATOM   3722  C  CB  . ASP C  1 125 ? 82.699  -84.353  44.516  1.00 84.31  ? 125 ASP C CB  1 
ATOM   3723  C  CG  . ASP C  1 125 ? 83.624  -85.392  43.857  1.00 84.75  ? 125 ASP C CG  1 
ATOM   3724  O  OD1 . ASP C  1 125 ? 84.413  -85.048  42.951  1.00 84.61  ? 125 ASP C OD1 1 
ATOM   3725  O  OD2 . ASP C  1 125 ? 83.564  -86.577  44.261  1.00 85.42  ? 125 ASP C OD2 1 
ATOM   3726  N  N   . LEU C  1 126 ? 84.091  -81.897  42.209  1.00 81.58  ? 126 LEU C N   1 
ATOM   3727  C  CA  . LEU C  1 126 ? 85.267  -81.094  41.845  1.00 81.39  ? 126 LEU C CA  1 
ATOM   3728  C  C   . LEU C  1 126 ? 86.601  -81.808  42.097  1.00 82.25  ? 126 LEU C C   1 
ATOM   3729  O  O   . LEU C  1 126 ? 87.628  -81.160  42.311  1.00 82.40  ? 126 LEU C O   1 
ATOM   3730  C  CB  . LEU C  1 126 ? 85.241  -79.729  42.561  1.00 81.62  ? 126 LEU C CB  1 
ATOM   3731  C  CG  . LEU C  1 126 ? 83.928  -78.936  42.583  1.00 81.02  ? 126 LEU C CG  1 
ATOM   3732  C  CD1 . LEU C  1 126 ? 84.155  -77.573  43.219  1.00 81.27  ? 126 LEU C CD1 1 
ATOM   3733  C  CD2 . LEU C  1 126 ? 83.348  -78.775  41.187  1.00 79.98  ? 126 LEU C CD2 1 
ATOM   3734  N  N   . GLY C  1 127 ? 86.581  -83.140  42.058  1.00 83.14  ? 127 GLY C N   1 
ATOM   3735  C  CA  . GLY C  1 127 ? 87.762  -83.947  42.361  1.00 84.73  ? 127 GLY C CA  1 
ATOM   3736  C  C   . GLY C  1 127 ? 88.176  -84.006  43.825  1.00 86.56  ? 127 GLY C C   1 
ATOM   3737  O  O   . GLY C  1 127 ? 89.274  -84.472  44.122  1.00 87.51  ? 127 GLY C O   1 
ATOM   3738  N  N   . LYS C  1 128 ? 87.300  -83.570  44.736  1.00 87.67  ? 128 LYS C N   1 
ATOM   3739  C  CA  . LYS C  1 128 ? 87.596  -83.524  46.176  1.00 89.59  ? 128 LYS C CA  1 
ATOM   3740  C  C   . LYS C  1 128 ? 86.816  -84.602  46.944  1.00 90.65  ? 128 LYS C C   1 
ATOM   3741  O  O   . LYS C  1 128 ? 86.468  -84.411  48.106  1.00 91.33  ? 128 LYS C O   1 
ATOM   3742  C  CB  . LYS C  1 128 ? 87.255  -82.138  46.737  1.00 90.06  ? 128 LYS C CB  1 
ATOM   3743  C  CG  . LYS C  1 128 ? 87.914  -80.969  46.015  1.00 90.10  ? 128 LYS C CG  1 
ATOM   3744  C  CD  . LYS C  1 128 ? 87.479  -79.636  46.614  1.00 90.85  ? 128 LYS C CD  1 
ATOM   3745  C  CE  . LYS C  1 128 ? 88.245  -78.457  46.025  1.00 90.97  ? 128 LYS C CE  1 
ATOM   3746  N  NZ  . LYS C  1 128 ? 87.953  -78.228  44.579  1.00 89.99  ? 128 LYS C NZ  1 
ATOM   3747  N  N   . GLY C  1 129 ? 86.553  -85.735  46.298  1.00 91.36  ? 129 GLY C N   1 
ATOM   3748  C  CA  . GLY C  1 129 ? 85.748  -86.800  46.887  1.00 92.67  ? 129 GLY C CA  1 
ATOM   3749  C  C   . GLY C  1 129 ? 86.524  -87.643  47.875  1.00 94.92  ? 129 GLY C C   1 
ATOM   3750  O  O   . GLY C  1 129 ? 85.983  -88.050  48.902  1.00 95.80  ? 129 GLY C O   1 
ATOM   3751  N  N   . GLY C  1 130 ? 87.792  -87.903  47.562  1.00 96.42  ? 130 GLY C N   1 
ATOM   3752  C  CA  . GLY C  1 130 ? 88.645  -88.770  48.374  1.00 98.90  ? 130 GLY C CA  1 
ATOM   3753  C  C   . GLY C  1 130 ? 88.566  -90.241  47.991  1.00 100.46 ? 130 GLY C C   1 
ATOM   3754  O  O   . GLY C  1 130 ? 88.825  -91.107  48.829  1.00 102.92 ? 130 GLY C O   1 
ATOM   3755  N  N   . ASN C  1 131 ? 88.190  -90.521  46.739  1.00 99.70  ? 131 ASN C N   1 
ATOM   3756  C  CA  . ASN C  1 131 ? 88.250  -91.870  46.158  1.00 100.07 ? 131 ASN C CA  1 
ATOM   3757  C  C   . ASN C  1 131 ? 88.653  -91.782  44.688  1.00 99.21  ? 131 ASN C C   1 
ATOM   3758  O  O   . ASN C  1 131 ? 88.715  -90.687  44.125  1.00 98.58  ? 131 ASN C O   1 
ATOM   3759  C  CB  . ASN C  1 131 ? 86.919  -92.633  46.339  1.00 100.41 ? 131 ASN C CB  1 
ATOM   3760  C  CG  . ASN C  1 131 ? 85.730  -91.971  45.640  1.00 99.05  ? 131 ASN C CG  1 
ATOM   3761  O  OD1 . ASN C  1 131 ? 85.865  -90.985  44.919  1.00 98.00  ? 131 ASN C OD1 1 
ATOM   3762  N  ND2 . ASN C  1 131 ? 84.546  -92.531  45.857  1.00 99.46  ? 131 ASN C ND2 1 
ATOM   3763  N  N   . GLU C  1 132 ? 88.916  -92.924  44.064  1.00 99.61  ? 132 GLU C N   1 
ATOM   3764  C  CA  . GLU C  1 132 ? 89.435  -92.932  42.696  1.00 98.78  ? 132 GLU C CA  1 
ATOM   3765  C  C   . GLU C  1 132 ? 88.401  -92.473  41.649  1.00 97.29  ? 132 GLU C C   1 
ATOM   3766  O  O   . GLU C  1 132 ? 88.777  -91.952  40.594  1.00 96.63  ? 132 GLU C O   1 
ATOM   3767  C  CB  . GLU C  1 132 ? 90.000  -94.310  42.333  1.00 99.98  ? 132 GLU C CB  1 
ATOM   3768  C  CG  . GLU C  1 132 ? 91.113  -94.244  41.295  1.00 99.79  ? 132 GLU C CG  1 
ATOM   3769  C  CD  . GLU C  1 132 ? 91.357  -95.567  40.602  1.00 100.32 ? 132 GLU C CD  1 
ATOM   3770  O  OE1 . GLU C  1 132 ? 91.316  -96.619  41.284  1.00 101.58 ? 132 GLU C OE1 1 
ATOM   3771  O  OE2 . GLU C  1 132 ? 91.592  -95.544  39.373  1.00 98.78  ? 132 GLU C OE2 1 
ATOM   3772  N  N   . GLU C  1 133 ? 87.113  -92.660  41.939  1.00 96.96  ? 133 GLU C N   1 
ATOM   3773  C  CA  . GLU C  1 133 ? 86.046  -92.232  41.025  1.00 95.62  ? 133 GLU C CA  1 
ATOM   3774  C  C   . GLU C  1 133 ? 85.897  -90.703  40.963  1.00 94.08  ? 133 GLU C C   1 
ATOM   3775  O  O   . GLU C  1 133 ? 85.439  -90.163  39.954  1.00 92.78  ? 133 GLU C O   1 
ATOM   3776  C  CB  . GLU C  1 133 ? 84.709  -92.889  41.408  1.00 96.16  ? 133 GLU C CB  1 
ATOM   3777  C  CG  . GLU C  1 133 ? 83.597  -92.758  40.366  1.00 95.06  ? 133 GLU C CG  1 
ATOM   3778  C  CD  . GLU C  1 133 ? 83.982  -93.299  38.997  1.00 94.49  ? 133 GLU C CD  1 
ATOM   3779  O  OE1 . GLU C  1 133 ? 84.623  -94.368  38.928  1.00 95.47  ? 133 GLU C OE1 1 
ATOM   3780  O  OE2 . GLU C  1 133 ? 83.646  -92.652  37.985  1.00 93.14  ? 133 GLU C OE2 1 
ATOM   3781  N  N   . SER C  1 134 ? 86.284  -90.017  42.038  1.00 93.99  ? 134 SER C N   1 
ATOM   3782  C  CA  . SER C  1 134 ? 86.284  -88.551  42.077  1.00 92.76  ? 134 SER C CA  1 
ATOM   3783  C  C   . SER C  1 134 ? 87.328  -87.937  41.133  1.00 91.72  ? 134 SER C C   1 
ATOM   3784  O  O   . SER C  1 134 ? 87.058  -86.931  40.472  1.00 90.46  ? 134 SER C O   1 
ATOM   3785  C  CB  . SER C  1 134 ? 86.525  -88.065  43.509  1.00 93.47  ? 134 SER C CB  1 
ATOM   3786  O  OG  . SER C  1 134 ? 86.449  -86.656  43.595  1.00 92.50  ? 134 SER C OG  1 
ATOM   3787  N  N   . THR C  1 135 ? 88.508  -88.553  41.070  1.00 91.81  ? 135 THR C N   1 
ATOM   3788  C  CA  . THR C  1 135 ? 89.604  -88.076  40.214  1.00 91.04  ? 135 THR C CA  1 
ATOM   3789  C  C   . THR C  1 135 ? 89.392  -88.276  38.697  1.00 89.43  ? 135 THR C C   1 
ATOM   3790  O  O   . THR C  1 135 ? 90.157  -87.722  37.899  1.00 88.09  ? 135 THR C O   1 
ATOM   3791  C  CB  . THR C  1 135 ? 90.954  -88.714  40.628  1.00 92.04  ? 135 THR C CB  1 
ATOM   3792  O  OG1 . THR C  1 135 ? 90.743  -90.069  41.037  1.00 92.59  ? 135 THR C OG1 1 
ATOM   3793  C  CG2 . THR C  1 135 ? 91.579  -87.944  41.778  1.00 92.98  ? 135 THR C CG2 1 
ATOM   3794  N  N   . LYS C  1 136 ? 88.382  -89.057  38.304  1.00 88.92  ? 136 LYS C N   1 
ATOM   3795  C  CA  . LYS C  1 136 ? 88.048  -89.251  36.889  1.00 87.80  ? 136 LYS C CA  1 
ATOM   3796  C  C   . LYS C  1 136 ? 86.791  -88.478  36.481  1.00 86.24  ? 136 LYS C C   1 
ATOM   3797  O  O   . LYS C  1 136 ? 86.879  -87.530  35.700  1.00 85.11  ? 136 LYS C O   1 
ATOM   3798  C  CB  . LYS C  1 136 ? 87.896  -90.743  36.578  1.00 88.66  ? 136 LYS C CB  1 
ATOM   3799  C  CG  . LYS C  1 136 ? 89.199  -91.517  36.694  1.00 89.86  ? 136 LYS C CG  1 
ATOM   3800  C  CD  . LYS C  1 136 ? 89.054  -92.942  36.183  1.00 90.55  ? 136 LYS C CD  1 
ATOM   3801  C  CE  . LYS C  1 136 ? 90.292  -93.769  36.494  1.00 91.89  ? 136 LYS C CE  1 
ATOM   3802  N  NZ  . LYS C  1 136 ? 90.032  -95.226  36.336  1.00 92.64  ? 136 LYS C NZ  1 
ATOM   3803  N  N   . THR C  1 137 ? 85.635  -88.881  37.011  1.00 86.20  ? 137 THR C N   1 
ATOM   3804  C  CA  . THR C  1 137 ? 84.338  -88.291  36.635  1.00 85.49  ? 137 THR C CA  1 
ATOM   3805  C  C   . THR C  1 137 ? 83.711  -87.372  37.696  1.00 85.91  ? 137 THR C C   1 
ATOM   3806  O  O   . THR C  1 137 ? 82.699  -86.721  37.420  1.00 85.56  ? 137 THR C O   1 
ATOM   3807  C  CB  . THR C  1 137 ? 83.307  -89.384  36.286  1.00 85.58  ? 137 THR C CB  1 
ATOM   3808  O  OG1 . THR C  1 137 ? 83.016  -90.166  37.452  1.00 87.00  ? 137 THR C OG1 1 
ATOM   3809  C  CG2 . THR C  1 137 ? 83.836  -90.289  35.181  1.00 85.51  ? 137 THR C CG2 1 
ATOM   3810  N  N   . GLY C  1 138 ? 84.292  -87.329  38.897  1.00 86.72  ? 138 GLY C N   1 
ATOM   3811  C  CA  . GLY C  1 138 ? 83.769  -86.507  39.988  1.00 86.88  ? 138 GLY C CA  1 
ATOM   3812  C  C   . GLY C  1 138 ? 82.484  -86.989  40.652  1.00 87.27  ? 138 GLY C C   1 
ATOM   3813  O  O   . GLY C  1 138 ? 81.811  -86.204  41.326  1.00 86.67  ? 138 GLY C O   1 
ATOM   3814  N  N   . ASN C  1 139 ? 82.148  -88.272  40.475  1.00 87.91  ? 139 ASN C N   1 
ATOM   3815  C  CA  . ASN C  1 139 ? 80.956  -88.892  41.087  1.00 88.84  ? 139 ASN C CA  1 
ATOM   3816  C  C   . ASN C  1 139 ? 79.641  -88.135  40.826  1.00 88.31  ? 139 ASN C C   1 
ATOM   3817  O  O   . ASN C  1 139 ? 78.775  -88.036  41.702  1.00 88.85  ? 139 ASN C O   1 
ATOM   3818  C  CB  . ASN C  1 139 ? 81.180  -89.116  42.595  1.00 89.82  ? 139 ASN C CB  1 
ATOM   3819  C  CG  . ASN C  1 139 ? 82.264  -90.145  42.877  1.00 90.52  ? 139 ASN C CG  1 
ATOM   3820  O  OD1 . ASN C  1 139 ? 82.070  -91.338  42.644  1.00 90.90  ? 139 ASN C OD1 1 
ATOM   3821  N  ND2 . ASN C  1 139 ? 83.403  -89.692  43.395  1.00 90.70  ? 139 ASN C ND2 1 
ATOM   3822  N  N   . ALA C  1 140 ? 79.500  -87.626  39.603  1.00 87.30  ? 140 ALA C N   1 
ATOM   3823  C  CA  . ALA C  1 140 ? 78.296  -86.903  39.184  1.00 87.09  ? 140 ALA C CA  1 
ATOM   3824  C  C   . ALA C  1 140 ? 77.133  -87.828  38.809  1.00 87.34  ? 140 ALA C C   1 
ATOM   3825  O  O   . ALA C  1 140 ? 76.020  -87.350  38.574  1.00 86.85  ? 140 ALA C O   1 
ATOM   3826  C  CB  . ALA C  1 140 ? 78.620  -85.980  38.018  1.00 86.39  ? 140 ALA C CB  1 
ATOM   3827  N  N   . GLY C  1 141 ? 77.387  -89.136  38.734  1.00 88.00  ? 141 GLY C N   1 
ATOM   3828  C  CA  . GLY C  1 141 ? 76.343  -90.119  38.460  1.00 88.43  ? 141 GLY C CA  1 
ATOM   3829  C  C   . GLY C  1 141 ? 76.138  -90.323  36.973  1.00 87.39  ? 141 GLY C C   1 
ATOM   3830  O  O   . GLY C  1 141 ? 77.038  -90.063  36.169  1.00 86.13  ? 141 GLY C O   1 
ATOM   3831  N  N   . SER C  1 142 ? 74.943  -90.790  36.617  1.00 87.44  ? 142 SER C N   1 
ATOM   3832  C  CA  . SER C  1 142 ? 74.598  -91.111  35.230  1.00 86.64  ? 142 SER C CA  1 
ATOM   3833  C  C   . SER C  1 142 ? 74.214  -89.866  34.418  1.00 85.00  ? 142 SER C C   1 
ATOM   3834  O  O   . SER C  1 142 ? 73.958  -88.795  34.979  1.00 84.40  ? 142 SER C O   1 
ATOM   3835  C  CB  . SER C  1 142 ? 73.468  -92.149  35.202  1.00 87.60  ? 142 SER C CB  1 
ATOM   3836  O  OG  . SER C  1 142 ? 72.450  -91.811  36.126  1.00 88.36  ? 142 SER C OG  1 
ATOM   3837  N  N   . ARG C  1 143 ? 74.165  -90.034  33.096  1.00 83.81  ? 143 ARG C N   1 
ATOM   3838  C  CA  . ARG C  1 143 ? 73.937  -88.926  32.162  1.00 82.37  ? 143 ARG C CA  1 
ATOM   3839  C  C   . ARG C  1 143 ? 72.441  -88.652  32.038  1.00 81.41  ? 143 ARG C C   1 
ATOM   3840  O  O   . ARG C  1 143 ? 71.685  -89.538  31.642  1.00 81.93  ? 143 ARG C O   1 
ATOM   3841  C  CB  . ARG C  1 143 ? 74.522  -89.244  30.772  1.00 82.22  ? 143 ARG C CB  1 
ATOM   3842  C  CG  . ARG C  1 143 ? 75.934  -89.832  30.779  1.00 82.44  ? 143 ARG C CG  1 
ATOM   3843  C  CD  . ARG C  1 143 ? 76.682  -89.603  29.467  1.00 81.78  ? 143 ARG C CD  1 
ATOM   3844  N  NE  . ARG C  1 143 ? 75.904  -89.950  28.274  1.00 81.54  ? 143 ARG C NE  1 
ATOM   3845  C  CZ  . ARG C  1 143 ? 76.353  -89.836  27.022  1.00 81.00  ? 143 ARG C CZ  1 
ATOM   3846  N  NH1 . ARG C  1 143 ? 77.587  -89.394  26.775  1.00 80.72  ? 143 ARG C NH1 1 
ATOM   3847  N  NH2 . ARG C  1 143 ? 75.567  -90.178  26.003  1.00 80.84  ? 143 ARG C NH2 1 
ATOM   3848  N  N   . LEU C  1 144 ? 72.016  -87.435  32.376  1.00 79.86  ? 144 LEU C N   1 
ATOM   3849  C  CA  . LEU C  1 144 ? 70.605  -87.053  32.251  1.00 79.45  ? 144 LEU C CA  1 
ATOM   3850  C  C   . LEU C  1 144 ? 70.281  -86.646  30.822  1.00 77.89  ? 144 LEU C C   1 
ATOM   3851  O  O   . LEU C  1 144 ? 69.319  -87.141  30.234  1.00 78.26  ? 144 LEU C O   1 
ATOM   3852  C  CB  . LEU C  1 144 ? 70.243  -85.926  33.223  1.00 79.79  ? 144 LEU C CB  1 
ATOM   3853  C  CG  . LEU C  1 144 ? 70.279  -86.253  34.727  1.00 80.69  ? 144 LEU C CG  1 
ATOM   3854  C  CD1 . LEU C  1 144 ? 69.827  -85.027  35.510  1.00 81.05  ? 144 LEU C CD1 1 
ATOM   3855  C  CD2 . LEU C  1 144 ? 69.432  -87.472  35.093  1.00 81.40  ? 144 LEU C CD2 1 
ATOM   3856  N  N   . ALA C  1 145 ? 71.089  -85.743  30.273  1.00 76.24  ? 145 ALA C N   1 
ATOM   3857  C  CA  . ALA C  1 145 ? 70.970  -85.321  28.870  1.00 74.59  ? 145 ALA C CA  1 
ATOM   3858  C  C   . ALA C  1 145 ? 72.341  -85.016  28.263  1.00 72.49  ? 145 ALA C C   1 
ATOM   3859  O  O   . ALA C  1 145 ? 73.310  -84.746  28.979  1.00 72.10  ? 145 ALA C O   1 
ATOM   3860  C  CB  . ALA C  1 145 ? 70.041  -84.120  28.748  1.00 74.58  ? 145 ALA C CB  1 
ATOM   3861  N  N   . ALA C  1 146 ? 72.413  -85.078  26.938  1.00 70.70  ? 146 ALA C N   1 
ATOM   3862  C  CA  . ALA C  1 146 ? 73.676  -84.928  26.233  1.00 69.12  ? 146 ALA C CA  1 
ATOM   3863  C  C   . ALA C  1 146 ? 73.481  -84.582  24.763  1.00 68.04  ? 146 ALA C C   1 
ATOM   3864  O  O   . ALA C  1 146 ? 72.452  -84.900  24.169  1.00 68.62  ? 146 ALA C O   1 
ATOM   3865  C  CB  . ALA C  1 146 ? 74.495  -86.200  26.367  1.00 69.26  ? 146 ALA C CB  1 
ATOM   3866  N  N   . GLY C  1 147 ? 74.484  -83.933  24.183  1.00 66.59  ? 147 GLY C N   1 
ATOM   3867  C  CA  . GLY C  1 147 ? 74.433  -83.521  22.784  1.00 65.40  ? 147 GLY C CA  1 
ATOM   3868  C  C   . GLY C  1 147 ? 75.797  -83.133  22.257  1.00 64.18  ? 147 GLY C C   1 
ATOM   3869  O  O   . GLY C  1 147 ? 76.698  -82.808  23.030  1.00 63.97  ? 147 GLY C O   1 
ATOM   3870  N  N   . VAL C  1 148 ? 75.937  -83.159  20.935  1.00 63.22  ? 148 VAL C N   1 
ATOM   3871  C  CA  . VAL C  1 148 ? 77.193  -82.808  20.279  1.00 62.28  ? 148 VAL C CA  1 
ATOM   3872  C  C   . VAL C  1 148 ? 77.295  -81.285  20.146  1.00 61.75  ? 148 VAL C C   1 
ATOM   3873  O  O   . VAL C  1 148 ? 76.320  -80.614  19.785  1.00 61.74  ? 148 VAL C O   1 
ATOM   3874  C  CB  . VAL C  1 148 ? 77.314  -83.464  18.883  1.00 61.99  ? 148 VAL C CB  1 
ATOM   3875  C  CG1 . VAL C  1 148 ? 78.656  -83.118  18.237  1.00 61.53  ? 148 VAL C CG1 1 
ATOM   3876  C  CG2 . VAL C  1 148 ? 77.138  -84.979  18.980  1.00 62.26  ? 148 VAL C CG2 1 
ATOM   3877  N  N   . ILE C  1 149 ? 78.480  -80.751  20.438  1.00 61.17  ? 149 ILE C N   1 
ATOM   3878  C  CA  . ILE C  1 149 ? 78.767  -79.333  20.236  1.00 60.77  ? 149 ILE C CA  1 
ATOM   3879  C  C   . ILE C  1 149 ? 79.053  -79.137  18.747  1.00 60.42  ? 149 ILE C C   1 
ATOM   3880  O  O   . ILE C  1 149 ? 80.019  -79.698  18.219  1.00 60.05  ? 149 ILE C O   1 
ATOM   3881  C  CB  . ILE C  1 149 ? 79.962  -78.851  21.094  1.00 60.64  ? 149 ILE C CB  1 
ATOM   3882  C  CG1 . ILE C  1 149 ? 79.647  -79.051  22.589  1.00 60.99  ? 149 ILE C CG1 1 
ATOM   3883  C  CG2 . ILE C  1 149 ? 80.275  -77.384  20.795  1.00 60.67  ? 149 ILE C CG2 1 
ATOM   3884  C  CD1 . ILE C  1 149 ? 80.759  -78.682  23.553  1.00 61.06  ? 149 ILE C CD1 1 
ATOM   3885  N  N   . GLY C  1 150 ? 78.206  -78.349  18.080  1.00 60.32  ? 150 GLY C N   1 
ATOM   3886  C  CA  . GLY C  1 150 ? 78.336  -78.078  16.649  1.00 60.02  ? 150 GLY C CA  1 
ATOM   3887  C  C   . GLY C  1 150 ? 78.597  -76.615  16.340  1.00 60.13  ? 150 GLY C C   1 
ATOM   3888  O  O   . GLY C  1 150 ? 78.290  -75.737  17.146  1.00 60.19  ? 150 GLY C O   1 
ATOM   3889  N  N   . ILE C  1 151 ? 79.150  -76.365  15.154  1.00 60.08  ? 151 ILE C N   1 
ATOM   3890  C  CA  . ILE C  1 151 ? 79.457  -75.017  14.682  1.00 60.42  ? 151 ILE C CA  1 
ATOM   3891  C  C   . ILE C  1 151 ? 78.147  -74.297  14.400  1.00 61.13  ? 151 ILE C C   1 
ATOM   3892  O  O   . ILE C  1 151 ? 77.275  -74.845  13.734  1.00 60.95  ? 151 ILE C O   1 
ATOM   3893  C  CB  . ILE C  1 151 ? 80.324  -75.039  13.393  1.00 60.28  ? 151 ILE C CB  1 
ATOM   3894  C  CG1 . ILE C  1 151 ? 81.700  -75.663  13.672  1.00 59.92  ? 151 ILE C CG1 1 
ATOM   3895  C  CG2 . ILE C  1 151 ? 80.501  -73.629  12.825  1.00 60.67  ? 151 ILE C CG2 1 
ATOM   3896  C  CD1 . ILE C  1 151 ? 82.532  -75.915  12.432  1.00 59.66  ? 151 ILE C CD1 1 
ATOM   3897  N  N   . ALA C  1 152 ? 78.027  -73.073  14.909  1.00 62.61  ? 152 ALA C N   1 
ATOM   3898  C  CA  . ALA C  1 152 ? 76.834  -72.237  14.738  1.00 64.08  ? 152 ALA C CA  1 
ATOM   3899  C  C   . ALA C  1 152 ? 77.191  -71.000  13.926  1.00 65.48  ? 152 ALA C C   1 
ATOM   3900  O  O   . ALA C  1 152 ? 78.365  -70.612  13.850  1.00 65.59  ? 152 ALA C O   1 
ATOM   3901  C  CB  . ALA C  1 152 ? 76.271  -71.833  16.094  1.00 64.27  ? 152 ALA C CB  1 
ATOM   3902  N  N   . GLN C  1 153 ? 76.174  -70.386  13.323  1.00 67.06  ? 153 GLN C N   1 
ATOM   3903  C  CA  . GLN C  1 153 ? 76.354  -69.145  12.565  1.00 68.13  ? 153 GLN C CA  1 
ATOM   3904  C  C   . GLN C  1 153 ? 76.461  -67.972  13.535  1.00 69.20  ? 153 GLN C C   1 
ATOM   3905  O  O   . GLN C  1 153 ? 75.747  -67.931  14.544  1.00 69.65  ? 153 GLN C O   1 
ATOM   3906  C  CB  . GLN C  1 153 ? 75.189  -68.929  11.603  1.00 68.62  ? 153 GLN C CB  1 
ATOM   3907  C  CG  . GLN C  1 153 ? 75.370  -67.757  10.652  1.00 69.30  ? 153 GLN C CG  1 
ATOM   3908  C  CD  . GLN C  1 153 ? 74.212  -67.615  9.680   1.00 70.05  ? 153 GLN C CD  1 
ATOM   3909  O  OE1 . GLN C  1 153 ? 73.042  -67.640  10.073  1.00 70.53  ? 153 GLN C OE1 1 
ATOM   3910  N  NE2 . GLN C  1 153 ? 74.533  -67.456  8.403   1.00 70.25  ? 153 GLN C NE2 1 
ATOM   3911  O  OXT . GLN C  1 153 ? 77.262  -67.053  13.332  1.00 69.78  ? 153 GLN C OXT 1 
ATOM   3912  N  N   . GLN D  2 8   ? 85.651  -104.978 -2.989  1.00 97.81  ? 8   GLN D N   1 
ATOM   3913  C  CA  . GLN D  2 8   ? 84.451  -104.093 -2.870  1.00 97.23  ? 8   GLN D CA  1 
ATOM   3914  C  C   . GLN D  2 8   ? 84.798  -102.755 -2.194  1.00 96.48  ? 8   GLN D C   1 
ATOM   3915  O  O   . GLN D  2 8   ? 84.079  -102.305 -1.288  1.00 96.91  ? 8   GLN D O   1 
ATOM   3916  C  CB  . GLN D  2 8   ? 83.332  -104.814 -2.100  1.00 96.72  ? 8   GLN D CB  1 
ATOM   3917  N  N   . GLY D  2 9   ? 85.890  -102.127 -2.648  1.00 95.38  ? 9   GLY D N   1 
ATOM   3918  C  CA  . GLY D  2 9   ? 86.373  -100.847 -2.099  1.00 93.46  ? 9   GLY D CA  1 
ATOM   3919  C  C   . GLY D  2 9   ? 87.627  -100.990 -1.249  1.00 92.39  ? 9   GLY D C   1 
ATOM   3920  O  O   . GLY D  2 9   ? 88.284  -102.035 -1.266  1.00 93.09  ? 9   GLY D O   1 
ATOM   3921  N  N   . THR D  2 10  ? 87.955  -99.937  -0.502  1.00 89.99  ? 10  THR D N   1 
ATOM   3922  C  CA  . THR D  2 10  ? 89.159  -99.921  0.338   1.00 88.65  ? 10  THR D CA  1 
ATOM   3923  C  C   . THR D  2 10  ? 88.906  -100.635 1.666   1.00 87.56  ? 10  THR D C   1 
ATOM   3924  O  O   . THR D  2 10  ? 87.779  -100.646 2.169   1.00 86.39  ? 10  THR D O   1 
ATOM   3925  C  CB  . THR D  2 10  ? 89.643  -98.479  0.612   1.00 87.64  ? 10  THR D CB  1 
ATOM   3926  O  OG1 . THR D  2 10  ? 89.706  -97.753  -0.619  1.00 87.38  ? 10  THR D OG1 1 
ATOM   3927  C  CG2 . THR D  2 10  ? 91.032  -98.467  1.252   1.00 87.76  ? 10  THR D CG2 1 
ATOM   3928  N  N   . LEU D  2 11  ? 89.964  -101.235 2.216   1.00 87.02  ? 11  LEU D N   1 
ATOM   3929  C  CA  . LEU D  2 11  ? 89.925  -101.847 3.550   1.00 85.68  ? 11  LEU D CA  1 
ATOM   3930  C  C   . LEU D  2 11  ? 89.841  -100.779 4.638   1.00 83.14  ? 11  LEU D C   1 
ATOM   3931  O  O   . LEU D  2 11  ? 90.418  -99.701  4.515   1.00 82.66  ? 11  LEU D O   1 
ATOM   3932  C  CB  . LEU D  2 11  ? 91.167  -102.724 3.811   1.00 86.97  ? 11  LEU D CB  1 
ATOM   3933  C  CG  . LEU D  2 11  ? 91.167  -104.180 3.332   1.00 88.30  ? 11  LEU D CG  1 
ATOM   3934  C  CD1 . LEU D  2 11  ? 90.133  -105.004 4.086   1.00 88.19  ? 11  LEU D CD1 1 
ATOM   3935  C  CD2 . LEU D  2 11  ? 90.940  -104.275 1.830   1.00 89.20  ? 11  LEU D CD2 1 
ATOM   3936  N  N   . ALA D  2 12  ? 89.115  -101.104 5.699   1.00 81.12  ? 12  ALA D N   1 
ATOM   3937  C  CA  . ALA D  2 12  ? 89.073  -100.300 6.909   1.00 79.43  ? 12  ALA D CA  1 
ATOM   3938  C  C   . ALA D  2 12  ? 89.158  -101.250 8.093   1.00 78.77  ? 12  ALA D C   1 
ATOM   3939  O  O   . ALA D  2 12  ? 88.514  -102.299 8.088   1.00 78.95  ? 12  ALA D O   1 
ATOM   3940  C  CB  . ALA D  2 12  ? 87.783  -99.511  6.958   1.00 79.12  ? 12  ALA D CB  1 
ATOM   3941  N  N   . THR D  2 13  ? 89.959  -100.889 9.092   1.00 77.83  ? 13  THR D N   1 
ATOM   3942  C  CA  . THR D  2 13  ? 90.112  -101.693 10.299  1.00 77.30  ? 13  THR D CA  1 
ATOM   3943  C  C   . THR D  2 13  ? 89.100  -101.210 11.331  1.00 76.15  ? 13  THR D C   1 
ATOM   3944  O  O   . THR D  2 13  ? 89.125  -100.048 11.721  1.00 75.61  ? 13  THR D O   1 
ATOM   3945  C  CB  . THR D  2 13  ? 91.534  -101.574 10.879  1.00 77.94  ? 13  THR D CB  1 
ATOM   3946  O  OG1 . THR D  2 13  ? 92.500  -101.862 9.860   1.00 78.52  ? 13  THR D OG1 1 
ATOM   3947  C  CG2 . THR D  2 13  ? 91.737  -102.538 12.045  1.00 78.51  ? 13  THR D CG2 1 
ATOM   3948  N  N   . LEU D  2 14  ? 88.212  -102.106 11.755  1.00 75.92  ? 14  LEU D N   1 
ATOM   3949  C  CA  . LEU D  2 14  ? 87.215  -101.823 12.791  1.00 75.58  ? 14  LEU D CA  1 
ATOM   3950  C  C   . LEU D  2 14  ? 87.669  -102.450 14.108  1.00 75.92  ? 14  LEU D C   1 
ATOM   3951  O  O   . LEU D  2 14  ? 88.140  -103.584 14.109  1.00 76.83  ? 14  LEU D O   1 
ATOM   3952  C  CB  . LEU D  2 14  ? 85.862  -102.412 12.386  1.00 75.46  ? 14  LEU D CB  1 
ATOM   3953  C  CG  . LEU D  2 14  ? 85.306  -101.997 11.020  1.00 75.25  ? 14  LEU D CG  1 
ATOM   3954  C  CD1 . LEU D  2 14  ? 84.057  -102.798 10.684  1.00 75.37  ? 14  LEU D CD1 1 
ATOM   3955  C  CD2 . LEU D  2 14  ? 85.015  -100.505 10.986  1.00 74.76  ? 14  LEU D CD2 1 
ATOM   3956  N  N   . GLU D  2 15  ? 87.526  -101.716 15.216  1.00 75.55  ? 15  GLU D N   1 
ATOM   3957  C  CA  . GLU D  2 15  ? 87.900  -102.198 16.558  1.00 75.80  ? 15  GLU D CA  1 
ATOM   3958  C  C   . GLU D  2 15  ? 86.657  -102.334 17.443  1.00 75.69  ? 15  GLU D C   1 
ATOM   3959  O  O   . GLU D  2 15  ? 86.172  -101.348 17.994  1.00 75.33  ? 15  GLU D O   1 
ATOM   3960  C  CB  . GLU D  2 15  ? 88.902  -101.235 17.207  1.00 75.79  ? 15  GLU D CB  1 
ATOM   3961  C  CG  . GLU D  2 15  ? 89.455  -101.691 18.556  1.00 76.09  ? 15  GLU D CG  1 
ATOM   3962  C  CD  . GLU D  2 15  ? 89.784  -100.541 19.497  1.00 75.89  ? 15  GLU D CD  1 
ATOM   3963  O  OE1 . GLU D  2 15  ? 90.283  -99.491  19.037  1.00 75.25  ? 15  GLU D OE1 1 
ATOM   3964  O  OE2 . GLU D  2 15  ? 89.551  -100.695 20.712  1.00 76.42  ? 15  GLU D OE2 1 
ATOM   3965  N  N   . PHE D  2 16  ? 86.157  -103.559 17.581  1.00 76.61  ? 16  PHE D N   1 
ATOM   3966  C  CA  . PHE D  2 16  ? 84.979  -103.842 18.411  1.00 77.31  ? 16  PHE D CA  1 
ATOM   3967  C  C   . PHE D  2 16  ? 85.367  -104.284 19.822  1.00 78.58  ? 16  PHE D C   1 
ATOM   3968  O  O   . PHE D  2 16  ? 86.311  -105.057 19.994  1.00 79.09  ? 16  PHE D O   1 
ATOM   3969  C  CB  . PHE D  2 16  ? 84.123  -104.945 17.779  1.00 77.19  ? 16  PHE D CB  1 
ATOM   3970  C  CG  . PHE D  2 16  ? 83.412  -104.523 16.531  1.00 76.35  ? 16  PHE D CG  1 
ATOM   3971  C  CD1 . PHE D  2 16  ? 84.049  -104.579 15.302  1.00 76.20  ? 16  PHE D CD1 1 
ATOM   3972  C  CD2 . PHE D  2 16  ? 82.100  -104.084 16.581  1.00 75.89  ? 16  PHE D CD2 1 
ATOM   3973  C  CE1 . PHE D  2 16  ? 83.392  -104.198 14.144  1.00 75.96  ? 16  PHE D CE1 1 
ATOM   3974  C  CE2 . PHE D  2 16  ? 81.437  -103.702 15.428  1.00 75.67  ? 16  PHE D CE2 1 
ATOM   3975  C  CZ  . PHE D  2 16  ? 82.083  -103.757 14.207  1.00 75.75  ? 16  PHE D CZ  1 
ATOM   3976  N  N   . ALA D  2 17  ? 84.630  -103.797 20.819  1.00 79.75  ? 17  ALA D N   1 
ATOM   3977  C  CA  . ALA D  2 17  ? 84.711  -104.321 22.185  1.00 81.27  ? 17  ALA D CA  1 
ATOM   3978  C  C   . ALA D  2 17  ? 83.612  -105.366 22.370  1.00 82.76  ? 17  ALA D C   1 
ATOM   3979  O  O   . ALA D  2 17  ? 82.441  -105.024 22.554  1.00 82.46  ? 17  ALA D O   1 
ATOM   3980  C  CB  . ALA D  2 17  ? 84.575  -103.207 23.211  1.00 80.90  ? 17  ALA D CB  1 
ATOM   3981  N  N   . VAL D  2 18  ? 84.005  -106.635 22.297  1.00 85.04  ? 18  VAL D N   1 
ATOM   3982  C  CA  . VAL D  2 18  ? 83.092  -107.769 22.421  1.00 86.92  ? 18  VAL D CA  1 
ATOM   3983  C  C   . VAL D  2 18  ? 83.377  -108.455 23.744  1.00 89.13  ? 18  VAL D C   1 
ATOM   3984  O  O   . VAL D  2 18  ? 84.532  -108.764 24.035  1.00 89.93  ? 18  VAL D O   1 
ATOM   3985  C  CB  . VAL D  2 18  ? 83.318  -108.793 21.284  1.00 87.10  ? 18  VAL D CB  1 
ATOM   3986  C  CG1 . VAL D  2 18  ? 82.314  -109.935 21.381  1.00 87.55  ? 18  VAL D CG1 1 
ATOM   3987  C  CG2 . VAL D  2 18  ? 83.242  -108.116 19.921  1.00 86.69  ? 18  VAL D CG2 1 
ATOM   3988  N  N   . GLN D  2 19  ? 82.340  -108.699 24.541  1.00 91.83  ? 19  GLN D N   1 
ATOM   3989  C  CA  . GLN D  2 19  ? 82.504  -109.466 25.779  1.00 94.65  ? 19  GLN D CA  1 
ATOM   3990  C  C   . GLN D  2 19  ? 82.489  -110.970 25.471  1.00 95.73  ? 19  GLN D C   1 
ATOM   3991  O  O   . GLN D  2 19  ? 81.668  -111.452 24.687  1.00 95.11  ? 19  GLN D O   1 
ATOM   3992  C  CB  . GLN D  2 19  ? 81.452  -109.073 26.826  1.00 96.13  ? 19  GLN D CB  1 
ATOM   3993  C  CG  . GLN D  2 19  ? 80.043  -109.601 26.585  1.00 97.36  ? 19  GLN D CG  1 
ATOM   3994  C  CD  . GLN D  2 19  ? 78.988  -108.906 27.436  1.00 98.78  ? 19  GLN D CD  1 
ATOM   3995  O  OE1 . GLN D  2 19  ? 79.297  -108.027 28.251  1.00 99.17  ? 19  GLN D OE1 1 
ATOM   3996  N  NE2 . GLN D  2 19  ? 77.726  -109.298 27.249  1.00 99.31  ? 19  GLN D NE2 1 
ATOM   3997  N  N   . MET D  2 20  ? 83.417  -111.695 26.091  1.00 97.52  ? 20  MET D N   1 
ATOM   3998  C  CA  . MET D  2 20  ? 83.620  -113.125 25.830  1.00 99.03  ? 20  MET D CA  1 
ATOM   3999  C  C   . MET D  2 20  ? 84.516  -113.737 26.924  1.00 100.32 ? 20  MET D C   1 
ATOM   4000  O  O   . MET D  2 20  ? 85.746  -113.637 26.858  1.00 101.06 ? 20  MET D O   1 
ATOM   4001  C  CB  . MET D  2 20  ? 84.206  -113.348 24.418  1.00 98.65  ? 20  MET D CB  1 
ATOM   4002  C  CG  . MET D  2 20  ? 85.315  -112.387 23.994  1.00 98.05  ? 20  MET D CG  1 
ATOM   4003  S  SD  . MET D  2 20  ? 85.724  -112.468 22.236  1.00 97.52  ? 20  MET D SD  1 
ATOM   4004  C  CE  . MET D  2 20  ? 87.024  -111.237 22.174  1.00 96.67  ? 20  MET D CE  1 
ATOM   4005  N  N   . THR D  2 21  ? 83.890  -114.365 27.924  1.00 100.99 ? 21  THR D N   1 
ATOM   4006  C  CA  . THR D  2 21  ? 84.586  -114.791 29.154  1.00 101.54 ? 21  THR D CA  1 
ATOM   4007  C  C   . THR D  2 21  ? 85.518  -116.007 28.998  1.00 101.73 ? 21  THR D C   1 
ATOM   4008  O  O   . THR D  2 21  ? 86.562  -116.065 29.650  1.00 101.35 ? 21  THR D O   1 
ATOM   4009  C  CB  . THR D  2 21  ? 83.592  -115.064 30.312  1.00 102.18 ? 21  THR D CB  1 
ATOM   4010  O  OG1 . THR D  2 21  ? 82.677  -116.105 29.944  1.00 102.58 ? 21  THR D OG1 1 
ATOM   4011  C  CG2 . THR D  2 21  ? 82.811  -113.799 30.668  1.00 101.75 ? 21  THR D CG2 1 
ATOM   4012  N  N   . ALA D  2 22  ? 85.145  -116.964 28.146  1.00 101.81 ? 22  ALA D N   1 
ATOM   4013  C  CA  . ALA D  2 22  ? 85.915  -118.203 27.964  1.00 102.48 ? 22  ALA D CA  1 
ATOM   4014  C  C   . ALA D  2 22  ? 86.505  -118.340 26.555  1.00 102.17 ? 22  ALA D C   1 
ATOM   4015  O  O   . ALA D  2 22  ? 86.223  -117.538 25.662  1.00 101.28 ? 22  ALA D O   1 
ATOM   4016  C  CB  . ALA D  2 22  ? 85.039  -119.406 28.290  1.00 103.12 ? 22  ALA D CB  1 
ATOM   4017  N  N   . GLN D  2 23  ? 87.328  -119.372 26.382  1.00 102.48 ? 23  GLN D N   1 
ATOM   4018  C  CA  . GLN D  2 23  ? 87.954  -119.699 25.098  1.00 102.34 ? 23  GLN D CA  1 
ATOM   4019  C  C   . GLN D  2 23  ? 86.945  -120.183 24.043  1.00 102.80 ? 23  GLN D C   1 
ATOM   4020  O  O   . GLN D  2 23  ? 87.181  -120.015 22.844  1.00 101.89 ? 23  GLN D O   1 
ATOM   4021  C  CB  . GLN D  2 23  ? 89.044  -120.762 25.315  1.00 103.07 ? 23  GLN D CB  1 
ATOM   4022  C  CG  . GLN D  2 23  ? 89.836  -121.186 24.079  1.00 103.15 ? 23  GLN D CG  1 
ATOM   4023  C  CD  . GLN D  2 23  ? 90.549  -120.035 23.392  1.00 102.21 ? 23  GLN D CD  1 
ATOM   4024  O  OE1 . GLN D  2 23  ? 91.000  -119.090 24.039  1.00 101.89 ? 23  GLN D OE1 1 
ATOM   4025  N  NE2 . GLN D  2 23  ? 90.663  -120.116 22.072  1.00 101.88 ? 23  GLN D NE2 1 
ATOM   4026  N  N   . SER D  2 24  ? 85.844  -120.795 24.486  1.00 103.98 ? 24  SER D N   1 
ATOM   4027  C  CA  . SER D  2 24  ? 84.766  -121.230 23.583  1.00 104.50 ? 24  SER D CA  1 
ATOM   4028  C  C   . SER D  2 24  ? 84.011  -120.053 22.961  1.00 103.93 ? 24  SER D C   1 
ATOM   4029  O  O   . SER D  2 24  ? 83.460  -120.187 21.866  1.00 103.85 ? 24  SER D O   1 
ATOM   4030  C  CB  . SER D  2 24  ? 83.771  -122.129 24.318  1.00 105.25 ? 24  SER D CB  1 
ATOM   4031  O  OG  . SER D  2 24  ? 83.129  -121.426 25.365  1.00 105.31 ? 24  SER D OG  1 
ATOM   4032  N  N   . ALA D  2 25  ? 83.969  -118.922 23.672  1.00 103.55 ? 25  ALA D N   1 
ATOM   4033  C  CA  . ALA D  2 25  ? 83.402  -117.671 23.145  1.00 102.47 ? 25  ALA D CA  1 
ATOM   4034  C  C   . ALA D  2 25  ? 84.267  -117.032 22.043  1.00 100.91 ? 25  ALA D C   1 
ATOM   4035  O  O   . ALA D  2 25  ? 83.735  -116.418 21.118  1.00 99.52  ? 25  ALA D O   1 
ATOM   4036  C  CB  . ALA D  2 25  ? 83.169  -116.680 24.278  1.00 102.32 ? 25  ALA D CB  1 
ATOM   4037  N  N   . VAL D  2 26  ? 85.589  -117.178 22.149  1.00 100.46 ? 26  VAL D N   1 
ATOM   4038  C  CA  . VAL D  2 26  ? 86.529  -116.712 21.115  1.00 99.67  ? 26  VAL D CA  1 
ATOM   4039  C  C   . VAL D  2 26  ? 86.348  -117.475 19.789  1.00 100.82 ? 26  VAL D C   1 
ATOM   4040  O  O   . VAL D  2 26  ? 86.430  -116.874 18.716  1.00 100.74 ? 26  VAL D O   1 
ATOM   4041  C  CB  . VAL D  2 26  ? 88.000  -116.806 21.607  1.00 99.15  ? 26  VAL D CB  1 
ATOM   4042  C  CG1 . VAL D  2 26  ? 88.999  -116.542 20.483  1.00 98.93  ? 26  VAL D CG1 1 
ATOM   4043  C  CG2 . VAL D  2 26  ? 88.237  -115.833 22.756  1.00 98.41  ? 26  VAL D CG2 1 
ATOM   4044  N  N   . ASP D  2 27  ? 86.105  -118.784 19.870  1.00 102.82 ? 27  ASP D N   1 
ATOM   4045  C  CA  . ASP D  2 27  ? 85.877  -119.624 18.677  1.00 104.04 ? 27  ASP D CA  1 
ATOM   4046  C  C   . ASP D  2 27  ? 84.559  -119.321 17.952  1.00 103.78 ? 27  ASP D C   1 
ATOM   4047  O  O   . ASP D  2 27  ? 84.505  -119.404 16.728  1.00 104.55 ? 27  ASP D O   1 
ATOM   4048  C  CB  . ASP D  2 27  ? 85.930  -121.118 19.034  1.00 105.41 ? 27  ASP D CB  1 
ATOM   4049  C  CG  . ASP D  2 27  ? 87.330  -121.592 19.381  1.00 105.93 ? 27  ASP D CG  1 
ATOM   4050  O  OD1 . ASP D  2 27  ? 88.249  -121.411 18.553  1.00 105.91 ? 27  ASP D OD1 1 
ATOM   4051  O  OD2 . ASP D  2 27  ? 87.508  -122.160 20.479  1.00 106.59 ? 27  ASP D OD2 1 
ATOM   4052  N  N   . ALA D  2 28  ? 83.507  -118.998 18.702  1.00 103.56 ? 28  ALA D N   1 
ATOM   4053  C  CA  . ALA D  2 28  ? 82.222  -118.593 18.114  1.00 103.71 ? 28  ALA D CA  1 
ATOM   4054  C  C   . ALA D  2 28  ? 82.310  -117.221 17.434  1.00 103.22 ? 28  ALA D C   1 
ATOM   4055  O  O   . ALA D  2 28  ? 81.680  -117.004 16.397  1.00 103.82 ? 28  ALA D O   1 
ATOM   4056  C  CB  . ALA D  2 28  ? 81.127  -118.586 19.172  1.00 103.68 ? 28  ALA D CB  1 
ATOM   4057  N  N   . VAL D  2 29  ? 83.079  -116.305 18.027  1.00 102.52 ? 29  VAL D N   1 
ATOM   4058  C  CA  . VAL D  2 29  ? 83.322  -114.977 17.447  1.00 101.68 ? 29  VAL D CA  1 
ATOM   4059  C  C   . VAL D  2 29  ? 84.144  -115.091 16.156  1.00 102.48 ? 29  VAL D C   1 
ATOM   4060  O  O   . VAL D  2 29  ? 83.793  -114.477 15.148  1.00 102.47 ? 29  VAL D O   1 
ATOM   4061  C  CB  . VAL D  2 29  ? 84.000  -114.021 18.469  1.00 100.77 ? 29  VAL D CB  1 
ATOM   4062  C  CG1 . VAL D  2 29  ? 84.487  -112.735 17.812  1.00 99.89  ? 29  VAL D CG1 1 
ATOM   4063  C  CG2 . VAL D  2 29  ? 83.035  -113.683 19.598  1.00 100.51 ? 29  VAL D CG2 1 
ATOM   4064  N  N   . ARG D  2 30  ? 85.221  -115.878 16.190  1.00 103.87 ? 30  ARG D N   1 
ATOM   4065  C  CA  . ARG D  2 30  ? 86.077  -116.088 15.010  1.00 105.53 ? 30  ARG D CA  1 
ATOM   4066  C  C   . ARG D  2 30  ? 85.340  -116.782 13.864  1.00 106.20 ? 30  ARG D C   1 
ATOM   4067  O  O   . ARG D  2 30  ? 85.518  -116.421 12.702  1.00 105.83 ? 30  ARG D O   1 
ATOM   4068  C  CB  . ARG D  2 30  ? 87.327  -116.900 15.376  1.00 107.52 ? 30  ARG D CB  1 
ATOM   4069  C  CG  . ARG D  2 30  ? 88.410  -116.911 14.296  1.00 109.32 ? 30  ARG D CG  1 
ATOM   4070  C  CD  . ARG D  2 30  ? 89.620  -117.740 14.703  1.00 111.32 ? 30  ARG D CD  1 
ATOM   4071  N  NE  . ARG D  2 30  ? 90.201  -117.283 15.970  1.00 112.53 ? 30  ARG D NE  1 
ATOM   4072  C  CZ  . ARG D  2 30  ? 91.080  -116.284 16.120  1.00 112.36 ? 30  ARG D CZ  1 
ATOM   4073  N  NH1 . ARG D  2 30  ? 91.535  -115.579 15.079  1.00 111.56 ? 30  ARG D NH1 1 
ATOM   4074  N  NH2 . ARG D  2 30  ? 91.514  -115.984 17.345  1.00 112.30 ? 30  ARG D NH2 1 
ATOM   4075  N  N   . LYS D  2 31  ? 84.520  -117.774 14.201  1.00 107.61 ? 31  LYS D N   1 
ATOM   4076  C  CA  . LYS D  2 31  ? 83.778  -118.556 13.209  1.00 108.99 ? 31  LYS D CA  1 
ATOM   4077  C  C   . LYS D  2 31  ? 82.702  -117.734 12.487  1.00 108.01 ? 31  LYS D C   1 
ATOM   4078  O  O   . LYS D  2 31  ? 82.437  -117.977 11.309  1.00 108.16 ? 31  LYS D O   1 
ATOM   4079  C  CB  . LYS D  2 31  ? 83.154  -119.790 13.876  1.00 110.83 ? 31  LYS D CB  1 
ATOM   4080  C  CG  . LYS D  2 31  ? 82.619  -120.842 12.921  1.00 112.84 ? 31  LYS D CG  1 
ATOM   4081  C  CD  . LYS D  2 31  ? 82.105  -122.053 13.684  1.00 114.25 ? 31  LYS D CD  1 
ATOM   4082  C  CE  . LYS D  2 31  ? 81.379  -123.020 12.759  1.00 115.94 ? 31  LYS D CE  1 
ATOM   4083  N  NZ  . LYS D  2 31  ? 80.780  -124.176 13.487  1.00 116.89 ? 31  LYS D NZ  1 
ATOM   4084  N  N   . SER D  2 32  ? 82.097  -116.772 13.189  1.00 107.25 ? 32  SER D N   1 
ATOM   4085  C  CA  . SER D  2 32  ? 81.082  -115.875 12.603  1.00 106.78 ? 32  SER D CA  1 
ATOM   4086  C  C   . SER D  2 32  ? 81.636  -114.903 11.546  1.00 107.12 ? 32  SER D C   1 
ATOM   4087  O  O   . SER D  2 32  ? 80.906  -114.507 10.631  1.00 106.70 ? 32  SER D O   1 
ATOM   4088  C  CB  . SER D  2 32  ? 80.357  -115.078 13.700  1.00 105.29 ? 32  SER D CB  1 
ATOM   4089  O  OG  . SER D  2 32  ? 81.240  -114.208 14.388  1.00 103.39 ? 32  SER D OG  1 
ATOM   4090  N  N   . LEU D  2 33  ? 82.909  -114.520 11.682  1.00 107.54 ? 33  LEU D N   1 
ATOM   4091  C  CA  . LEU D  2 33  ? 83.571  -113.610 10.738  1.00 107.52 ? 33  LEU D CA  1 
ATOM   4092  C  C   . LEU D  2 33  ? 84.440  -114.312 9.690   1.00 109.66 ? 33  LEU D C   1 
ATOM   4093  O  O   . LEU D  2 33  ? 84.466  -113.889 8.533   1.00 110.60 ? 33  LEU D O   1 
ATOM   4094  C  CB  . LEU D  2 33  ? 84.427  -112.594 11.495  1.00 106.07 ? 33  LEU D CB  1 
ATOM   4095  C  CG  . LEU D  2 33  ? 83.707  -111.631 12.437  1.00 105.13 ? 33  LEU D CG  1 
ATOM   4096  C  CD1 . LEU D  2 33  ? 84.734  -110.704 13.068  1.00 104.72 ? 33  LEU D CD1 1 
ATOM   4097  C  CD2 . LEU D  2 33  ? 82.620  -110.835 11.722  1.00 104.70 ? 33  LEU D CD2 1 
ATOM   4098  N  N   . GLN D  2 34  ? 85.158  -115.362 10.088  1.00 111.62 ? 34  GLN D N   1 
ATOM   4099  C  CA  . GLN D  2 34  ? 86.090  -116.047 9.180   1.00 113.43 ? 34  GLN D CA  1 
ATOM   4100  C  C   . GLN D  2 34  ? 85.333  -116.788 8.071   1.00 112.08 ? 34  GLN D C   1 
ATOM   4101  O  O   . GLN D  2 34  ? 84.389  -117.532 8.349   1.00 111.56 ? 34  GLN D O   1 
ATOM   4102  C  CB  . GLN D  2 34  ? 86.980  -117.033 9.948   1.00 116.32 ? 34  GLN D CB  1 
ATOM   4103  C  CG  . GLN D  2 34  ? 88.238  -117.468 9.199   1.00 118.53 ? 34  GLN D CG  1 
ATOM   4104  C  CD  . GLN D  2 34  ? 89.523  -116.927 9.809   1.00 119.00 ? 34  GLN D CD  1 
ATOM   4105  O  OE1 . GLN D  2 34  ? 89.625  -115.741 10.131  1.00 117.93 ? 34  GLN D OE1 1 
ATOM   4106  N  NE2 . GLN D  2 34  ? 90.517  -117.800 9.962   1.00 120.21 ? 34  GLN D NE2 1 
ATOM   4107  N  N   . GLY D  2 35  ? 85.757  -116.575 6.826   1.00 110.01 ? 35  GLY D N   1 
ATOM   4108  C  CA  . GLY D  2 35  ? 85.103  -117.163 5.660   1.00 109.16 ? 35  GLY D CA  1 
ATOM   4109  C  C   . GLY D  2 35  ? 83.779  -116.504 5.312   1.00 107.67 ? 35  GLY D C   1 
ATOM   4110  O  O   . GLY D  2 35  ? 82.815  -117.195 4.990   1.00 107.91 ? 35  GLY D O   1 
ATOM   4111  N  N   . VAL D  2 36  ? 83.736  -115.171 5.383   1.00 105.68 ? 36  VAL D N   1 
ATOM   4112  C  CA  . VAL D  2 36  ? 82.566  -114.367 4.992   1.00 104.10 ? 36  VAL D CA  1 
ATOM   4113  C  C   . VAL D  2 36  ? 82.980  -113.487 3.807   1.00 103.10 ? 36  VAL D C   1 
ATOM   4114  O  O   . VAL D  2 36  ? 84.160  -113.165 3.656   1.00 102.44 ? 36  VAL D O   1 
ATOM   4115  C  CB  . VAL D  2 36  ? 82.036  -113.515 6.182   1.00 102.54 ? 36  VAL D CB  1 
ATOM   4116  C  CG1 . VAL D  2 36  ? 80.892  -112.589 5.771   1.00 101.71 ? 36  VAL D CG1 1 
ATOM   4117  C  CG2 . VAL D  2 36  ? 81.566  -114.421 7.312   1.00 102.72 ? 36  VAL D CG2 1 
ATOM   4118  N  N   . ALA D  2 37  ? 82.002  -113.133 2.971   1.00 102.26 ? 37  ALA D N   1 
ATOM   4119  C  CA  . ALA D  2 37  ? 82.192  -112.307 1.767   1.00 101.51 ? 37  ALA D CA  1 
ATOM   4120  C  C   . ALA D  2 37  ? 83.446  -111.426 1.734   1.00 100.80 ? 37  ALA D C   1 
ATOM   4121  O  O   . ALA D  2 37  ? 84.410  -111.773 1.055   1.00 101.45 ? 37  ALA D O   1 
ATOM   4122  C  CB  . ALA D  2 37  ? 80.946  -111.467 1.512   1.00 100.87 ? 37  ALA D CB  1 
ATOM   4123  N  N   . GLY D  2 38  ? 83.440  -110.317 2.477   1.00 99.11  ? 38  GLY D N   1 
ATOM   4124  C  CA  . GLY D  2 38  ? 84.478  -109.277 2.359   1.00 98.15  ? 38  GLY D CA  1 
ATOM   4125  C  C   . GLY D  2 38  ? 85.199  -108.928 3.652   1.00 96.98  ? 38  GLY D C   1 
ATOM   4126  O  O   . GLY D  2 38  ? 85.325  -107.751 3.994   1.00 95.49  ? 38  GLY D O   1 
ATOM   4127  N  N   . VAL D  2 39  ? 85.686  -109.950 4.354   1.00 97.24  ? 39  VAL D N   1 
ATOM   4128  C  CA  . VAL D  2 39  ? 86.404  -109.782 5.623   1.00 96.62  ? 39  VAL D CA  1 
ATOM   4129  C  C   . VAL D  2 39  ? 87.779  -110.441 5.497   1.00 97.29  ? 39  VAL D C   1 
ATOM   4130  O  O   . VAL D  2 39  ? 87.874  -111.664 5.455   1.00 98.49  ? 39  VAL D O   1 
ATOM   4131  C  CB  . VAL D  2 39  ? 85.620  -110.416 6.801   1.00 96.38  ? 39  VAL D CB  1 
ATOM   4132  C  CG1 . VAL D  2 39  ? 86.373  -110.233 8.117   1.00 95.90  ? 39  VAL D CG1 1 
ATOM   4133  C  CG2 . VAL D  2 39  ? 84.208  -109.841 6.892   1.00 95.41  ? 39  VAL D CG2 1 
ATOM   4134  N  N   . GLN D  2 40  ? 88.837  -109.636 5.430   1.00 97.51  ? 40  GLN D N   1 
ATOM   4135  C  CA  . GLN D  2 40  ? 90.196  -110.169 5.273   1.00 98.77  ? 40  GLN D CA  1 
ATOM   4136  C  C   . GLN D  2 40  ? 90.733  -110.785 6.563   1.00 98.65  ? 40  GLN D C   1 
ATOM   4137  O  O   . GLN D  2 40  ? 90.748  -112.007 6.700   1.00 100.29 ? 40  GLN D O   1 
ATOM   4138  C  CB  . GLN D  2 40  ? 91.175  -109.104 4.769   1.00 99.22  ? 40  GLN D CB  1 
ATOM   4139  C  CG  . GLN D  2 40  ? 91.103  -108.836 3.276   1.00 100.56 ? 40  GLN D CG  1 
ATOM   4140  C  CD  . GLN D  2 40  ? 92.381  -108.216 2.724   1.00 102.47 ? 40  GLN D CD  1 
ATOM   4141  O  OE1 . GLN D  2 40  ? 93.334  -107.940 3.462   1.00 102.80 ? 40  GLN D OE1 1 
ATOM   4142  N  NE2 . GLN D  2 40  ? 92.408  -108.000 1.411   1.00 103.93 ? 40  GLN D NE2 1 
ATOM   4143  N  N   . ASP D  2 41  ? 91.150  -109.936 7.502   1.00 97.76  ? 41  ASP D N   1 
ATOM   4144  C  CA  . ASP D  2 41  ? 91.937  -110.351 8.667   1.00 98.00  ? 41  ASP D CA  1 
ATOM   4145  C  C   . ASP D  2 41  ? 91.174  -110.113 9.962   1.00 96.80  ? 41  ASP D C   1 
ATOM   4146  O  O   . ASP D  2 41  ? 91.005  -108.972 10.387  1.00 96.20  ? 41  ASP D O   1 
ATOM   4147  C  CB  . ASP D  2 41  ? 93.270  -109.593 8.712   1.00 98.45  ? 41  ASP D CB  1 
ATOM   4148  C  CG  . ASP D  2 41  ? 94.226  -110.016 7.604   1.00 100.19 ? 41  ASP D CG  1 
ATOM   4149  O  OD1 . ASP D  2 41  ? 94.554  -111.220 7.529   1.00 102.04 ? 41  ASP D OD1 1 
ATOM   4150  O  OD2 . ASP D  2 41  ? 94.657  -109.150 6.811   1.00 100.09 ? 41  ASP D OD2 1 
ATOM   4151  N  N   . VAL D  2 42  ? 90.714  -111.203 10.571  1.00 96.87  ? 42  VAL D N   1 
ATOM   4152  C  CA  . VAL D  2 42  ? 90.112  -111.173 11.897  1.00 95.84  ? 42  VAL D CA  1 
ATOM   4153  C  C   . VAL D  2 42  ? 91.239  -111.395 12.890  1.00 96.26  ? 42  VAL D C   1 
ATOM   4154  O  O   . VAL D  2 42  ? 92.136  -112.205 12.651  1.00 96.76  ? 42  VAL D O   1 
ATOM   4155  C  CB  . VAL D  2 42  ? 89.047  -112.276 12.083  1.00 96.06  ? 42  VAL D CB  1 
ATOM   4156  C  CG1 . VAL D  2 42  ? 88.359  -112.135 13.438  1.00 95.73  ? 42  VAL D CG1 1 
ATOM   4157  C  CG2 . VAL D  2 42  ? 88.022  -112.232 10.958  1.00 96.26  ? 42  VAL D CG2 1 
ATOM   4158  N  N   . GLU D  2 43  ? 91.182  -110.678 14.005  1.00 96.46  ? 43  GLU D N   1 
ATOM   4159  C  CA  . GLU D  2 43  ? 92.198  -110.773 15.042  1.00 97.46  ? 43  GLU D CA  1 
ATOM   4160  C  C   . GLU D  2 43  ? 91.521  -110.597 16.400  1.00 97.86  ? 43  GLU D C   1 
ATOM   4161  O  O   . GLU D  2 43  ? 91.285  -109.475 16.840  1.00 98.22  ? 43  GLU D O   1 
ATOM   4162  C  CB  . GLU D  2 43  ? 93.273  -109.715 14.786  1.00 97.47  ? 43  GLU D CB  1 
ATOM   4163  C  CG  . GLU D  2 43  ? 94.547  -109.864 15.594  1.00 98.23  ? 43  GLU D CG  1 
ATOM   4164  C  CD  . GLU D  2 43  ? 95.562  -108.789 15.248  1.00 98.46  ? 43  GLU D CD  1 
ATOM   4165  O  OE1 . GLU D  2 43  ? 95.975  -108.719 14.069  1.00 98.38  ? 43  GLU D OE1 1 
ATOM   4166  O  OE2 . GLU D  2 43  ? 95.946  -108.011 16.147  1.00 98.59  ? 43  GLU D OE2 1 
ATOM   4167  N  N   . VAL D  2 44  ? 91.187  -111.721 17.039  1.00 99.30  ? 44  VAL D N   1 
ATOM   4168  C  CA  . VAL D  2 44  ? 90.500  -111.734 18.341  1.00 99.76  ? 44  VAL D CA  1 
ATOM   4169  C  C   . VAL D  2 44  ? 91.529  -111.714 19.473  1.00 101.13 ? 44  VAL D C   1 
ATOM   4170  O  O   . VAL D  2 44  ? 92.604  -112.294 19.339  1.00 102.55 ? 44  VAL D O   1 
ATOM   4171  C  CB  . VAL D  2 44  ? 89.595  -112.981 18.499  1.00 99.61  ? 44  VAL D CB  1 
ATOM   4172  C  CG1 . VAL D  2 44  ? 88.810  -112.922 19.806  1.00 99.03  ? 44  VAL D CG1 1 
ATOM   4173  C  CG2 . VAL D  2 44  ? 88.644  -113.110 17.312  1.00 99.45  ? 44  VAL D CG2 1 
ATOM   4174  N  N   . HIS D  2 45  ? 91.198  -111.041 20.576  1.00 102.11 ? 45  HIS D N   1 
ATOM   4175  C  CA  . HIS D  2 45  ? 92.054  -111.003 21.765  1.00 104.12 ? 45  HIS D CA  1 
ATOM   4176  C  C   . HIS D  2 45  ? 91.233  -111.297 23.021  1.00 104.44 ? 45  HIS D C   1 
ATOM   4177  O  O   . HIS D  2 45  ? 90.446  -110.458 23.470  1.00 104.93 ? 45  HIS D O   1 
ATOM   4178  C  CB  . HIS D  2 45  ? 92.758  -109.649 21.886  1.00 104.80 ? 45  HIS D CB  1 
ATOM   4179  C  CG  . HIS D  2 45  ? 93.682  -109.349 20.746  1.00 106.61 ? 45  HIS D CG  1 
ATOM   4180  N  ND1 . HIS D  2 45  ? 93.389  -108.409 19.780  1.00 107.28 ? 45  HIS D ND1 1 
ATOM   4181  C  CD2 . HIS D  2 45  ? 94.885  -109.871 20.408  1.00 107.82 ? 45  HIS D CD2 1 
ATOM   4182  C  CE1 . HIS D  2 45  ? 94.374  -108.357 18.903  1.00 107.36 ? 45  HIS D CE1 1 
ATOM   4183  N  NE2 . HIS D  2 45  ? 95.294  -109.236 19.258  1.00 108.32 ? 45  HIS D NE2 1 
ATOM   4184  N  N   . LEU D  2 46  ? 91.427  -112.497 23.573  1.00 104.76 ? 46  LEU D N   1 
ATOM   4185  C  CA  . LEU D  2 46  ? 90.733  -112.946 24.785  1.00 105.36 ? 46  LEU D CA  1 
ATOM   4186  C  C   . LEU D  2 46  ? 91.006  -112.056 26.006  1.00 104.89 ? 46  LEU D C   1 
ATOM   4187  O  O   . LEU D  2 46  ? 90.115  -111.843 26.828  1.00 104.05 ? 46  LEU D O   1 
ATOM   4188  C  CB  . LEU D  2 46  ? 91.123  -114.400 25.100  1.00 107.19 ? 46  LEU D CB  1 
ATOM   4189  C  CG  . LEU D  2 46  ? 90.517  -115.106 26.326  1.00 108.40 ? 46  LEU D CG  1 
ATOM   4190  C  CD1 . LEU D  2 46  ? 88.992  -115.088 26.310  1.00 108.00 ? 46  LEU D CD1 1 
ATOM   4191  C  CD2 . LEU D  2 46  ? 91.033  -116.538 26.417  1.00 109.12 ? 46  LEU D CD2 1 
ATOM   4192  N  N   . GLU D  2 47  ? 92.224  -111.522 26.101  1.00 104.78 ? 47  GLU D N   1 
ATOM   4193  C  CA  . GLU D  2 47  ? 92.651  -110.752 27.272  1.00 104.58 ? 47  GLU D CA  1 
ATOM   4194  C  C   . GLU D  2 47  ? 91.954  -109.392 27.280  1.00 102.93 ? 47  GLU D C   1 
ATOM   4195  O  O   . GLU D  2 47  ? 91.266  -109.049 28.240  1.00 101.76 ? 47  GLU D O   1 
ATOM   4196  C  CB  . GLU D  2 47  ? 94.183  -110.551 27.300  1.00 106.02 ? 47  GLU D CB  1 
ATOM   4197  C  CG  . GLU D  2 47  ? 95.062  -111.790 27.064  1.00 107.07 ? 47  GLU D CG  1 
ATOM   4198  C  CD  . GLU D  2 47  ? 95.143  -112.756 28.240  1.00 107.25 ? 47  GLU D CD  1 
ATOM   4199  O  OE1 . GLU D  2 47  ? 94.376  -112.619 29.217  1.00 106.51 ? 47  GLU D OE1 1 
ATOM   4200  O  OE2 . GLU D  2 47  ? 95.994  -113.669 28.181  1.00 107.68 ? 47  GLU D OE2 1 
ATOM   4201  N  N   . ASP D  2 48  ? 92.113  -108.645 26.187  1.00 102.41 ? 48  ASP D N   1 
ATOM   4202  C  CA  . ASP D  2 48  ? 91.626  -107.257 26.090  1.00 101.76 ? 48  ASP D CA  1 
ATOM   4203  C  C   . ASP D  2 48  ? 90.144  -107.096 25.705  1.00 100.46 ? 48  ASP D C   1 
ATOM   4204  O  O   . ASP D  2 48  ? 89.660  -105.956 25.631  1.00 100.10 ? 48  ASP D O   1 
ATOM   4205  C  CB  . ASP D  2 48  ? 92.495  -106.466 25.100  1.00 101.56 ? 48  ASP D CB  1 
ATOM   4206  C  CG  . ASP D  2 48  ? 93.934  -106.348 25.555  1.00 102.02 ? 48  ASP D CG  1 
ATOM   4207  O  OD1 . ASP D  2 48  ? 94.186  -105.629 26.545  1.00 101.76 ? 48  ASP D OD1 1 
ATOM   4208  O  OD2 . ASP D  2 48  ? 94.810  -106.969 24.920  1.00 102.51 ? 48  ASP D OD2 1 
ATOM   4209  N  N   . GLN D  2 49  ? 89.437  -108.211 25.467  1.00 99.00  ? 49  GLN D N   1 
ATOM   4210  C  CA  . GLN D  2 49  ? 88.023  -108.206 25.034  1.00 97.03  ? 49  GLN D CA  1 
ATOM   4211  C  C   . GLN D  2 49  ? 87.853  -107.480 23.687  1.00 95.39  ? 49  GLN D C   1 
ATOM   4212  O  O   . GLN D  2 49  ? 86.862  -106.774 23.472  1.00 94.59  ? 49  GLN D O   1 
ATOM   4213  C  CB  . GLN D  2 49  ? 87.099  -107.574 26.103  1.00 96.35  ? 49  GLN D CB  1 
ATOM   4214  C  CG  . GLN D  2 49  ? 87.157  -108.194 27.497  1.00 96.31  ? 49  GLN D CG  1 
ATOM   4215  C  CD  . GLN D  2 49  ? 86.174  -109.333 27.682  1.00 95.17  ? 49  GLN D CD  1 
ATOM   4216  O  OE1 . GLN D  2 49  ? 85.067  -109.140 28.181  1.00 93.60  ? 49  GLN D OE1 1 
ATOM   4217  N  NE2 . GLN D  2 49  ? 86.571  -110.525 27.270  1.00 95.39  ? 49  GLN D NE2 1 
ATOM   4218  N  N   . MET D  2 50  ? 88.822  -107.668 22.789  1.00 93.90  ? 50  MET D N   1 
ATOM   4219  C  CA  . MET D  2 50  ? 88.900  -106.907 21.542  1.00 92.47  ? 50  MET D CA  1 
ATOM   4220  C  C   . MET D  2 50  ? 88.781  -107.817 20.323  1.00 90.78  ? 50  MET D C   1 
ATOM   4221  O  O   . MET D  2 50  ? 89.225  -108.967 20.342  1.00 90.52  ? 50  MET D O   1 
ATOM   4222  C  CB  . MET D  2 50  ? 90.218  -106.127 21.489  1.00 93.59  ? 50  MET D CB  1 
ATOM   4223  C  CG  . MET D  2 50  ? 90.464  -105.365 20.192  1.00 93.79  ? 50  MET D CG  1 
ATOM   4224  S  SD  . MET D  2 50  ? 91.716  -104.086 20.389  1.00 95.86  ? 50  MET D SD  1 
ATOM   4225  C  CE  . MET D  2 50  ? 93.182  -105.066 20.723  1.00 96.78  ? 50  MET D CE  1 
ATOM   4226  N  N   . VAL D  2 51  ? 88.163  -107.279 19.274  1.00 88.50  ? 51  VAL D N   1 
ATOM   4227  C  CA  . VAL D  2 51  ? 88.113  -107.910 17.962  1.00 87.30  ? 51  VAL D CA  1 
ATOM   4228  C  C   . VAL D  2 51  ? 88.525  -106.840 16.959  1.00 86.21  ? 51  VAL D C   1 
ATOM   4229  O  O   . VAL D  2 51  ? 87.870  -105.805 16.871  1.00 85.19  ? 51  VAL D O   1 
ATOM   4230  C  CB  . VAL D  2 51  ? 86.693  -108.425 17.618  1.00 86.73  ? 51  VAL D CB  1 
ATOM   4231  C  CG1 . VAL D  2 51  ? 86.691  -109.167 16.285  1.00 86.67  ? 51  VAL D CG1 1 
ATOM   4232  C  CG2 . VAL D  2 51  ? 86.164  -109.329 18.725  1.00 87.25  ? 51  VAL D CG2 1 
ATOM   4233  N  N   . LEU D  2 52  ? 89.632  -107.074 16.250  1.00 86.26  ? 52  LEU D N   1 
ATOM   4234  C  CA  . LEU D  2 52  ? 89.987  -106.287 15.065  1.00 85.76  ? 52  LEU D CA  1 
ATOM   4235  C  C   . LEU D  2 52  ? 89.470  -107.009 13.828  1.00 85.48  ? 52  LEU D C   1 
ATOM   4236  O  O   . LEU D  2 52  ? 89.522  -108.240 13.753  1.00 86.32  ? 52  LEU D O   1 
ATOM   4237  C  CB  . LEU D  2 52  ? 91.497  -106.083 14.946  1.00 86.54  ? 52  LEU D CB  1 
ATOM   4238  C  CG  . LEU D  2 52  ? 92.165  -105.132 15.939  1.00 87.16  ? 52  LEU D CG  1 
ATOM   4239  C  CD1 . LEU D  2 52  ? 93.680  -105.225 15.805  1.00 88.05  ? 52  LEU D CD1 1 
ATOM   4240  C  CD2 . LEU D  2 52  ? 91.692  -103.694 15.746  1.00 86.57  ? 52  LEU D CD2 1 
ATOM   4241  N  N   . VAL D  2 53  ? 88.962  -106.233 12.872  1.00 84.30  ? 53  VAL D N   1 
ATOM   4242  C  CA  . VAL D  2 53  ? 88.425  -106.763 11.621  1.00 84.15  ? 53  VAL D CA  1 
ATOM   4243  C  C   . VAL D  2 53  ? 88.833  -105.817 10.494  1.00 83.54  ? 53  VAL D C   1 
ATOM   4244  O  O   . VAL D  2 53  ? 88.400  -104.669 10.476  1.00 83.24  ? 53  VAL D O   1 
ATOM   4245  C  CB  . VAL D  2 53  ? 86.877  -106.873 11.665  1.00 83.93  ? 53  VAL D CB  1 
ATOM   4246  C  CG1 . VAL D  2 53  ? 86.348  -107.601 10.434  1.00 84.43  ? 53  VAL D CG1 1 
ATOM   4247  C  CG2 . VAL D  2 53  ? 86.413  -107.583 12.930  1.00 84.13  ? 53  VAL D CG2 1 
ATOM   4248  N  N   . HIS D  2 54  ? 89.681  -106.288 9.580   1.00 83.75  ? 54  HIS D N   1 
ATOM   4249  C  CA  . HIS D  2 54  ? 89.965  -105.560 8.338   1.00 83.52  ? 54  HIS D CA  1 
ATOM   4250  C  C   . HIS D  2 54  ? 88.868  -105.971 7.364   1.00 81.95  ? 54  HIS D C   1 
ATOM   4251  O  O   . HIS D  2 54  ? 88.653  -107.165 7.147   1.00 82.26  ? 54  HIS D O   1 
ATOM   4252  C  CB  . HIS D  2 54  ? 91.344  -105.917 7.768   1.00 85.37  ? 54  HIS D CB  1 
ATOM   4253  C  CG  . HIS D  2 54  ? 92.494  -105.534 8.651   1.00 87.04  ? 54  HIS D CG  1 
ATOM   4254  N  ND1 . HIS D  2 54  ? 92.821  -106.224 9.801   1.00 88.05  ? 54  HIS D ND1 1 
ATOM   4255  C  CD2 . HIS D  2 54  ? 93.417  -104.549 8.532   1.00 87.84  ? 54  HIS D CD2 1 
ATOM   4256  C  CE1 . HIS D  2 54  ? 93.883  -105.672 10.360  1.00 88.35  ? 54  HIS D CE1 1 
ATOM   4257  N  NE2 . HIS D  2 54  ? 94.264  -104.652 9.611   1.00 88.47  ? 54  HIS D NE2 1 
ATOM   4258  N  N   . THR D  2 55  ? 88.165  -104.994 6.793   1.00 79.93  ? 55  THR D N   1 
ATOM   4259  C  CA  . THR D  2 55  ? 86.969  -105.283 5.998   1.00 79.08  ? 55  THR D CA  1 
ATOM   4260  C  C   . THR D  2 55  ? 86.545  -104.162 5.046   1.00 77.79  ? 55  THR D C   1 
ATOM   4261  O  O   . THR D  2 55  ? 86.853  -102.991 5.260   1.00 76.83  ? 55  THR D O   1 
ATOM   4262  C  CB  . THR D  2 55  ? 85.775  -105.633 6.922   1.00 78.76  ? 55  THR D CB  1 
ATOM   4263  O  OG1 . THR D  2 55  ? 84.598  -105.874 6.139   1.00 78.90  ? 55  THR D OG1 1 
ATOM   4264  C  CG2 . THR D  2 55  ? 85.494  -104.512 7.930   1.00 77.88  ? 55  THR D CG2 1 
ATOM   4265  N  N   . THR D  2 56  ? 85.836  -104.559 3.991   1.00 77.73  ? 56  THR D N   1 
ATOM   4266  C  CA  . THR D  2 56  ? 85.136  -103.637 3.099   1.00 77.11  ? 56  THR D CA  1 
ATOM   4267  C  C   . THR D  2 56  ? 83.630  -103.608 3.377   1.00 76.96  ? 56  THR D C   1 
ATOM   4268  O  O   . THR D  2 56  ? 82.913  -102.833 2.747   1.00 76.93  ? 56  THR D O   1 
ATOM   4269  C  CB  . THR D  2 56  ? 85.348  -103.999 1.612   1.00 77.26  ? 56  THR D CB  1 
ATOM   4270  O  OG1 . THR D  2 56  ? 84.721  -105.251 1.318   1.00 77.36  ? 56  THR D OG1 1 
ATOM   4271  C  CG2 . THR D  2 56  ? 86.830  -104.077 1.279   1.00 77.76  ? 56  THR D CG2 1 
ATOM   4272  N  N   . LEU D  2 57  ? 83.147  -104.441 4.302   1.00 77.24  ? 57  LEU D N   1 
ATOM   4273  C  CA  . LEU D  2 57  ? 81.729  -104.441 4.669   1.00 77.32  ? 57  LEU D CA  1 
ATOM   4274  C  C   . LEU D  2 57  ? 81.424  -103.235 5.553   1.00 76.86  ? 57  LEU D C   1 
ATOM   4275  O  O   . LEU D  2 57  ? 82.333  -102.720 6.213   1.00 77.44  ? 57  LEU D O   1 
ATOM   4276  C  CB  . LEU D  2 57  ? 81.351  -105.722 5.409   1.00 77.80  ? 57  LEU D CB  1 
ATOM   4277  C  CG  . LEU D  2 57  ? 81.530  -107.037 4.644   1.00 78.88  ? 57  LEU D CG  1 
ATOM   4278  C  CD1 . LEU D  2 57  ? 81.257  -108.208 5.578   1.00 79.46  ? 57  LEU D CD1 1 
ATOM   4279  C  CD2 . LEU D  2 57  ? 80.636  -107.099 3.411   1.00 79.19  ? 57  LEU D CD2 1 
ATOM   4280  N  N   . PRO D  2 58  ? 80.157  -102.766 5.563   1.00 76.64  ? 58  PRO D N   1 
ATOM   4281  C  CA  . PRO D  2 58  ? 79.812  -101.675 6.480   1.00 75.92  ? 58  PRO D CA  1 
ATOM   4282  C  C   . PRO D  2 58  ? 79.944  -102.098 7.935   1.00 75.63  ? 58  PRO D C   1 
ATOM   4283  O  O   . PRO D  2 58  ? 79.618  -103.237 8.264   1.00 76.33  ? 58  PRO D O   1 
ATOM   4284  C  CB  . PRO D  2 58  ? 78.345  -101.376 6.143   1.00 76.19  ? 58  PRO D CB  1 
ATOM   4285  C  CG  . PRO D  2 58  ? 78.156  -101.884 4.758   1.00 76.67  ? 58  PRO D CG  1 
ATOM   4286  C  CD  . PRO D  2 58  ? 79.034  -103.094 4.665   1.00 77.06  ? 58  PRO D CD  1 
ATOM   4287  N  N   . SER D  2 59  ? 80.439  -101.197 8.781   1.00 75.09  ? 59  SER D N   1 
ATOM   4288  C  CA  . SER D  2 59  ? 80.553  -101.433 10.228  1.00 75.23  ? 59  SER D CA  1 
ATOM   4289  C  C   . SER D  2 59  ? 79.294  -102.026 10.874  1.00 75.77  ? 59  SER D C   1 
ATOM   4290  O  O   . SER D  2 59  ? 79.400  -102.902 11.727  1.00 76.07  ? 59  SER D O   1 
ATOM   4291  C  CB  . SER D  2 59  ? 80.936  -100.136 10.955  1.00 74.41  ? 59  SER D CB  1 
ATOM   4292  O  OG  . SER D  2 59  ? 80.015  -99.088  10.697  1.00 73.51  ? 59  SER D OG  1 
ATOM   4293  N  N   . GLN D  2 60  ? 78.120  -101.557 10.455  1.00 76.25  ? 60  GLN D N   1 
ATOM   4294  C  CA  . GLN D  2 60  ? 76.845  -102.020 11.009  1.00 77.33  ? 60  GLN D CA  1 
ATOM   4295  C  C   . GLN D  2 60  ? 76.550  -103.494 10.681  1.00 78.18  ? 60  GLN D C   1 
ATOM   4296  O  O   . GLN D  2 60  ? 75.905  -104.188 11.467  1.00 78.32  ? 60  GLN D O   1 
ATOM   4297  C  CB  . GLN D  2 60  ? 75.711  -101.105 10.526  1.00 78.07  ? 60  GLN D CB  1 
ATOM   4298  C  CG  . GLN D  2 60  ? 74.377  -101.269 11.250  1.00 78.92  ? 60  GLN D CG  1 
ATOM   4299  C  CD  . GLN D  2 60  ? 73.478  -102.360 10.673  1.00 80.49  ? 60  GLN D CD  1 
ATOM   4300  O  OE1 . GLN D  2 60  ? 73.600  -102.758 9.508   1.00 80.71  ? 60  GLN D OE1 1 
ATOM   4301  N  NE2 . GLN D  2 60  ? 72.561  -102.852 11.500  1.00 81.72  ? 60  GLN D NE2 1 
ATOM   4302  N  N   . GLU D  2 61  ? 77.023  -103.969 9.529   1.00 79.19  ? 61  GLU D N   1 
ATOM   4303  C  CA  . GLU D  2 61  ? 76.883  -105.386 9.150   1.00 80.30  ? 61  GLU D CA  1 
ATOM   4304  C  C   . GLU D  2 61  ? 77.791  -106.282 9.999   1.00 80.34  ? 61  GLU D C   1 
ATOM   4305  O  O   . GLU D  2 61  ? 77.367  -107.343 10.462  1.00 80.77  ? 61  GLU D O   1 
ATOM   4306  C  CB  . GLU D  2 61  ? 77.186  -105.592 7.655   1.00 80.95  ? 61  GLU D CB  1 
ATOM   4307  C  CG  . GLU D  2 61  ? 76.673  -106.914 7.088   1.00 82.28  ? 61  GLU D CG  1 
ATOM   4308  C  CD  . GLU D  2 61  ? 77.292  -107.279 5.746   1.00 83.04  ? 61  GLU D CD  1 
ATOM   4309  O  OE1 . GLU D  2 61  ? 77.501  -106.373 4.910   1.00 82.69  ? 61  GLU D OE1 1 
ATOM   4310  O  OE2 . GLU D  2 61  ? 77.564  -108.480 5.523   1.00 84.04  ? 61  GLU D OE2 1 
ATOM   4311  N  N   . VAL D  2 62  ? 79.033  -105.841 10.201  1.00 79.94  ? 62  VAL D N   1 
ATOM   4312  C  CA  . VAL D  2 62  ? 80.012  -106.581 11.006  1.00 79.95  ? 62  VAL D CA  1 
ATOM   4313  C  C   . VAL D  2 62  ? 79.588  -106.599 12.481  1.00 80.06  ? 62  VAL D C   1 
ATOM   4314  O  O   . VAL D  2 62  ? 79.821  -107.586 13.173  1.00 80.87  ? 62  VAL D O   1 
ATOM   4315  C  CB  . VAL D  2 62  ? 81.452  -106.015 10.836  1.00 79.25  ? 62  VAL D CB  1 
ATOM   4316  C  CG1 . VAL D  2 62  ? 82.449  -106.745 11.729  1.00 79.49  ? 62  VAL D CG1 1 
ATOM   4317  C  CG2 . VAL D  2 62  ? 81.897  -106.116 9.382   1.00 79.36  ? 62  VAL D CG2 1 
ATOM   4318  N  N   . GLN D  2 63  ? 78.958  -105.520 12.949  1.00 80.17  ? 63  GLN D N   1 
ATOM   4319  C  CA  . GLN D  2 63  ? 78.413  -105.461 14.314  1.00 80.86  ? 63  GLN D CA  1 
ATOM   4320  C  C   . GLN D  2 63  ? 77.294  -106.481 14.511  1.00 81.74  ? 63  GLN D C   1 
ATOM   4321  O  O   . GLN D  2 63  ? 77.239  -107.156 15.541  1.00 82.02  ? 63  GLN D O   1 
ATOM   4322  C  CB  . GLN D  2 63  ? 77.883  -104.059 14.643  1.00 80.55  ? 63  GLN D CB  1 
ATOM   4323  C  CG  . GLN D  2 63  ? 77.655  -103.816 16.127  1.00 81.15  ? 63  GLN D CG  1 
ATOM   4324  C  CD  . GLN D  2 63  ? 76.990  -102.480 16.413  1.00 81.60  ? 63  GLN D CD  1 
ATOM   4325  O  OE1 . GLN D  2 63  ? 77.618  -101.418 16.306  1.00 81.51  ? 63  GLN D OE1 1 
ATOM   4326  N  NE2 . GLN D  2 63  ? 75.717  -102.524 16.799  1.00 82.03  ? 63  GLN D NE2 1 
ATOM   4327  N  N   . ALA D  2 64  ? 76.407  -106.574 13.520  1.00 82.18  ? 64  ALA D N   1 
ATOM   4328  C  CA  . ALA D  2 64  ? 75.284  -107.512 13.551  1.00 82.92  ? 64  ALA D CA  1 
ATOM   4329  C  C   . ALA D  2 64  ? 75.747  -108.966 13.625  1.00 83.69  ? 64  ALA D C   1 
ATOM   4330  O  O   . ALA D  2 64  ? 75.168  -109.752 14.371  1.00 83.86  ? 64  ALA D O   1 
ATOM   4331  C  CB  . ALA D  2 64  ? 74.390  -107.305 12.336  1.00 83.22  ? 64  ALA D CB  1 
ATOM   4332  N  N   . LEU D  2 65  ? 76.781  -109.307 12.852  1.00 84.37  ? 65  LEU D N   1 
ATOM   4333  C  CA  . LEU D  2 65  ? 77.385  -110.651 12.875  1.00 86.00  ? 65  LEU D CA  1 
ATOM   4334  C  C   . LEU D  2 65  ? 77.934  -111.032 14.257  1.00 86.99  ? 65  LEU D C   1 
ATOM   4335  O  O   . LEU D  2 65  ? 77.716  -112.152 14.724  1.00 87.80  ? 65  LEU D O   1 
ATOM   4336  C  CB  . LEU D  2 65  ? 78.494  -110.784 11.810  1.00 86.20  ? 65  LEU D CB  1 
ATOM   4337  C  CG  . LEU D  2 65  ? 78.031  -111.037 10.365  1.00 86.55  ? 65  LEU D CG  1 
ATOM   4338  C  CD1 . LEU D  2 65  ? 79.115  -110.680 9.356   1.00 86.19  ? 65  LEU D CD1 1 
ATOM   4339  C  CD2 . LEU D  2 65  ? 77.584  -112.482 10.179  1.00 87.40  ? 65  LEU D CD2 1 
ATOM   4340  N  N   . LEU D  2 66  ? 78.623  -110.093 14.904  1.00 87.66  ? 66  LEU D N   1 
ATOM   4341  C  CA  . LEU D  2 66  ? 79.178  -110.300 16.255  1.00 88.72  ? 66  LEU D CA  1 
ATOM   4342  C  C   . LEU D  2 66  ? 78.093  -110.360 17.346  1.00 89.85  ? 66  LEU D C   1 
ATOM   4343  O  O   . LEU D  2 66  ? 78.187  -111.168 18.271  1.00 90.07  ? 66  LEU D O   1 
ATOM   4344  C  CB  . LEU D  2 66  ? 80.200  -109.204 16.590  1.00 87.99  ? 66  LEU D CB  1 
ATOM   4345  C  CG  . LEU D  2 66  ? 81.454  -109.148 15.705  1.00 87.50  ? 66  LEU D CG  1 
ATOM   4346  C  CD1 . LEU D  2 66  ? 82.173  -107.819 15.867  1.00 86.88  ? 66  LEU D CD1 1 
ATOM   4347  C  CD2 . LEU D  2 66  ? 82.388  -110.305 16.015  1.00 88.12  ? 66  LEU D CD2 1 
ATOM   4348  N  N   . GLU D  2 67  ? 77.082  -109.496 17.236  1.00 91.00  ? 67  GLU D N   1 
ATOM   4349  C  CA  . GLU D  2 67  ? 75.894  -109.550 18.104  1.00 92.33  ? 67  GLU D CA  1 
ATOM   4350  C  C   . GLU D  2 67  ? 74.983  -110.740 17.787  1.00 94.19  ? 67  GLU D C   1 
ATOM   4351  O  O   . GLU D  2 67  ? 74.181  -111.142 18.627  1.00 94.91  ? 67  GLU D O   1 
ATOM   4352  C  CB  . GLU D  2 67  ? 75.087  -108.253 18.005  1.00 92.35  ? 67  GLU D CB  1 
ATOM   4353  C  CG  . GLU D  2 67  ? 75.811  -107.041 18.570  1.00 92.43  ? 67  GLU D CG  1 
ATOM   4354  C  CD  . GLU D  2 67  ? 75.095  -105.731 18.295  1.00 92.51  ? 67  GLU D CD  1 
ATOM   4355  O  OE1 . GLU D  2 67  ? 74.781  -105.448 17.118  1.00 92.81  ? 67  GLU D OE1 1 
ATOM   4356  O  OE2 . GLU D  2 67  ? 74.859  -104.971 19.257  1.00 92.77  ? 67  GLU D OE2 1 
ATOM   4357  N  N   . GLY D  2 68  ? 75.101  -111.292 16.578  1.00 95.61  ? 68  GLY D N   1 
ATOM   4358  C  CA  . GLY D  2 68  ? 74.389  -112.509 16.182  1.00 97.16  ? 68  GLY D CA  1 
ATOM   4359  C  C   . GLY D  2 68  ? 74.750  -113.799 16.909  1.00 98.58  ? 68  GLY D C   1 
ATOM   4360  O  O   . GLY D  2 68  ? 74.033  -114.794 16.772  1.00 99.25  ? 68  GLY D O   1 
ATOM   4361  N  N   . THR D  2 69  ? 75.854  -113.796 17.664  1.00 99.51  ? 69  THR D N   1 
ATOM   4362  C  CA  . THR D  2 69  ? 76.249  -114.938 18.510  1.00 100.96 ? 69  THR D CA  1 
ATOM   4363  C  C   . THR D  2 69  ? 76.055  -114.648 20.016  1.00 101.47 ? 69  THR D C   1 
ATOM   4364  O  O   . THR D  2 69  ? 76.874  -115.057 20.843  1.00 101.91 ? 69  THR D O   1 
ATOM   4365  C  CB  . THR D  2 69  ? 77.707  -115.387 18.204  1.00 101.01 ? 69  THR D CB  1 
ATOM   4366  O  OG1 . THR D  2 69  ? 78.054  -116.514 19.021  1.00 101.93 ? 69  THR D OG1 1 
ATOM   4367  C  CG2 . THR D  2 69  ? 78.731  -114.257 18.421  1.00 99.80  ? 69  THR D CG2 1 
ATOM   4368  N  N   . GLY D  2 70  ? 74.954  -113.975 20.365  1.00 101.53 ? 70  GLY D N   1 
ATOM   4369  C  CA  . GLY D  2 70  ? 74.711  -113.514 21.740  1.00 101.23 ? 70  GLY D CA  1 
ATOM   4370  C  C   . GLY D  2 70  ? 75.565  -112.293 22.041  1.00 100.08 ? 70  GLY D C   1 
ATOM   4371  O  O   . GLY D  2 70  ? 75.234  -111.187 21.607  1.00 100.33 ? 70  GLY D O   1 
ATOM   4372  N  N   . ARG D  2 71  ? 76.656  -112.500 22.783  1.00 98.69  ? 71  ARG D N   1 
ATOM   4373  C  CA  . ARG D  2 71  ? 77.747  -111.517 22.945  1.00 97.02  ? 71  ARG D CA  1 
ATOM   4374  C  C   . ARG D  2 71  ? 77.372  -110.081 23.392  1.00 95.49  ? 71  ARG D C   1 
ATOM   4375  O  O   . ARG D  2 71  ? 77.533  -109.744 24.558  1.00 96.11  ? 71  ARG D O   1 
ATOM   4376  C  CB  . ARG D  2 71  ? 78.599  -111.464 21.654  1.00 96.67  ? 71  ARG D CB  1 
ATOM   4377  C  CG  . ARG D  2 71  ? 79.961  -112.145 21.707  1.00 96.94  ? 71  ARG D CG  1 
ATOM   4378  C  CD  . ARG D  2 71  ? 79.901  -113.655 21.841  1.00 98.04  ? 71  ARG D CD  1 
ATOM   4379  N  NE  . ARG D  2 71  ? 79.843  -114.107 23.231  1.00 99.15  ? 71  ARG D NE  1 
ATOM   4380  C  CZ  . ARG D  2 71  ? 79.868  -115.384 23.621  1.00 100.83 ? 71  ARG D CZ  1 
ATOM   4381  N  NH1 . ARG D  2 71  ? 79.959  -116.379 22.734  1.00 101.28 ? 71  ARG D NH1 1 
ATOM   4382  N  NH2 . ARG D  2 71  ? 79.808  -115.676 24.919  1.00 101.99 ? 71  ARG D NH2 1 
ATOM   4383  N  N   . GLN D  2 72  ? 76.850  -109.281 22.460  1.00 93.11  ? 72  GLN D N   1 
ATOM   4384  C  CA  . GLN D  2 72  ? 76.881  -107.801 22.466  1.00 91.20  ? 72  GLN D CA  1 
ATOM   4385  C  C   . GLN D  2 72  ? 78.272  -107.323 22.033  1.00 88.80  ? 72  GLN D C   1 
ATOM   4386  O  O   . GLN D  2 72  ? 79.295  -107.827 22.511  1.00 87.92  ? 72  GLN D O   1 
ATOM   4387  C  CB  . GLN D  2 72  ? 76.400  -107.130 23.781  1.00 92.31  ? 72  GLN D CB  1 
ATOM   4388  C  CG  . GLN D  2 72  ? 77.473  -106.596 24.745  1.00 93.10  ? 72  GLN D CG  1 
ATOM   4389  C  CD  . GLN D  2 72  ? 77.038  -105.355 25.518  1.00 93.93  ? 72  GLN D CD  1 
ATOM   4390  O  OE1 . GLN D  2 72  ? 76.780  -104.300 24.928  1.00 93.62  ? 72  GLN D OE1 1 
ATOM   4391  N  NE2 . GLN D  2 72  ? 76.987  -105.464 26.846  1.00 94.97  ? 72  GLN D NE2 1 
ATOM   4392  N  N   . ALA D  2 73  ? 78.287  -106.348 21.125  1.00 86.65  ? 73  ALA D N   1 
ATOM   4393  C  CA  . ALA D  2 73  ? 79.518  -105.839 20.521  1.00 84.95  ? 73  ALA D CA  1 
ATOM   4394  C  C   . ALA D  2 73  ? 79.379  -104.348 20.234  1.00 82.88  ? 73  ALA D C   1 
ATOM   4395  O  O   . ALA D  2 73  ? 78.380  -103.907 19.661  1.00 82.18  ? 73  ALA D O   1 
ATOM   4396  C  CB  . ALA D  2 73  ? 79.826  -106.597 19.238  1.00 85.17  ? 73  ALA D CB  1 
ATOM   4397  N  N   . VAL D  2 74  ? 80.393  -103.587 20.630  1.00 81.23  ? 74  VAL D N   1 
ATOM   4398  C  CA  . VAL D  2 74  ? 80.378  -102.136 20.530  1.00 79.98  ? 74  VAL D CA  1 
ATOM   4399  C  C   . VAL D  2 74  ? 81.574  -101.699 19.696  1.00 78.53  ? 74  VAL D C   1 
ATOM   4400  O  O   . VAL D  2 74  ? 82.705  -102.071 20.000  1.00 78.33  ? 74  VAL D O   1 
ATOM   4401  C  CB  . VAL D  2 74  ? 80.446  -101.501 21.938  1.00 80.57  ? 74  VAL D CB  1 
ATOM   4402  C  CG1 . VAL D  2 74  ? 80.606  -99.984  21.861  1.00 80.36  ? 74  VAL D CG1 1 
ATOM   4403  C  CG2 . VAL D  2 74  ? 79.205  -101.879 22.743  1.00 81.12  ? 74  VAL D CG2 1 
ATOM   4404  N  N   . LEU D  2 75  ? 81.318  -100.912 18.650  1.00 76.86  ? 75  LEU D N   1 
ATOM   4405  C  CA  . LEU D  2 75  ? 82.386  -100.361 17.825  1.00 75.53  ? 75  LEU D CA  1 
ATOM   4406  C  C   . LEU D  2 75  ? 83.098  -99.261  18.600  1.00 74.77  ? 75  LEU D C   1 
ATOM   4407  O  O   . LEU D  2 75  ? 82.495  -98.243  18.931  1.00 73.99  ? 75  LEU D O   1 
ATOM   4408  C  CB  . LEU D  2 75  ? 81.826  -99.807  16.518  1.00 75.14  ? 75  LEU D CB  1 
ATOM   4409  C  CG  . LEU D  2 75  ? 82.826  -99.209  15.517  1.00 74.93  ? 75  LEU D CG  1 
ATOM   4410  C  CD1 . LEU D  2 75  ? 83.936  -100.185 15.143  1.00 75.33  ? 75  LEU D CD1 1 
ATOM   4411  C  CD2 . LEU D  2 75  ? 82.090  -98.753  14.272  1.00 74.50  ? 75  LEU D CD2 1 
ATOM   4412  N  N   . LYS D  2 76  ? 84.374  -99.492  18.896  1.00 74.78  ? 76  LYS D N   1 
ATOM   4413  C  CA  . LYS D  2 76  ? 85.176  -98.600  19.739  1.00 75.17  ? 76  LYS D CA  1 
ATOM   4414  C  C   . LYS D  2 76  ? 86.209  -97.763  18.995  1.00 74.82  ? 76  LYS D C   1 
ATOM   4415  O  O   . LYS D  2 76  ? 86.583  -96.694  19.475  1.00 74.14  ? 76  LYS D O   1 
ATOM   4416  C  CB  . LYS D  2 76  ? 85.907  -99.419  20.805  1.00 75.94  ? 76  LYS D CB  1 
ATOM   4417  C  CG  . LYS D  2 76  ? 85.000  -99.946  21.901  1.00 76.38  ? 76  LYS D CG  1 
ATOM   4418  C  CD  . LYS D  2 76  ? 85.686  -99.914  23.257  1.00 77.21  ? 76  LYS D CD  1 
ATOM   4419  C  CE  . LYS D  2 76  ? 85.738  -98.505  23.817  1.00 77.21  ? 76  LYS D CE  1 
ATOM   4420  N  NZ  . LYS D  2 76  ? 86.353  -98.489  25.164  1.00 78.08  ? 76  LYS D NZ  1 
ATOM   4421  N  N   . GLY D  2 77  ? 86.695  -98.270  17.866  1.00 74.97  ? 77  GLY D N   1 
ATOM   4422  C  CA  . GLY D  2 77  ? 87.729  -97.598  17.087  1.00 75.50  ? 77  GLY D CA  1 
ATOM   4423  C  C   . GLY D  2 77  ? 87.614  -97.911  15.612  1.00 75.94  ? 77  GLY D C   1 
ATOM   4424  O  O   . GLY D  2 77  ? 87.008  -98.915  15.225  1.00 76.08  ? 77  GLY D O   1 
ATOM   4425  N  N   . MET D  2 78  ? 88.201  -97.045  14.793  1.00 76.76  ? 78  MET D N   1 
ATOM   4426  C  CA  . MET D  2 78  ? 88.121  -97.167  13.339  1.00 77.34  ? 78  MET D CA  1 
ATOM   4427  C  C   . MET D  2 78  ? 89.338  -96.487  12.723  1.00 78.49  ? 78  MET D C   1 
ATOM   4428  O  O   . MET D  2 78  ? 89.574  -95.298  12.945  1.00 77.72  ? 78  MET D O   1 
ATOM   4429  C  CB  . MET D  2 78  ? 86.823  -96.529  12.838  1.00 76.86  ? 78  MET D CB  1 
ATOM   4430  C  CG  . MET D  2 78  ? 86.467  -96.845  11.398  1.00 76.73  ? 78  MET D CG  1 
ATOM   4431  S  SD  . MET D  2 78  ? 84.757  -96.422  10.983  1.00 76.23  ? 78  MET D SD  1 
ATOM   4432  C  CE  . MET D  2 78  ? 84.625  -97.157  9.355   1.00 75.96  ? 78  MET D CE  1 
ATOM   4433  N  N   . GLY D  2 79  ? 90.119  -97.256  11.972  1.00 81.02  ? 79  GLY D N   1 
ATOM   4434  C  CA  . GLY D  2 79  ? 91.355  -96.760  11.368  1.00 83.52  ? 79  GLY D CA  1 
ATOM   4435  C  C   . GLY D  2 79  ? 91.638  -97.367  10.014  1.00 85.89  ? 79  GLY D C   1 
ATOM   4436  O  O   . GLY D  2 79  ? 91.044  -98.376  9.626   1.00 85.75  ? 79  GLY D O   1 
ATOM   4437  N  N   . SER D  2 80  ? 92.568  -96.739  9.303   1.00 89.77  ? 80  SER D N   1 
ATOM   4438  C  CA  . SER D  2 80  ? 92.944  -97.148  7.954   1.00 93.29  ? 80  SER D CA  1 
ATOM   4439  C  C   . SER D  2 80  ? 93.895  -98.348  8.026   1.00 97.58  ? 80  SER D C   1 
ATOM   4440  O  O   . SER D  2 80  ? 93.845  -99.106  9.001   1.00 98.27  ? 80  SER D O   1 
ATOM   4441  C  CB  . SER D  2 80  ? 93.565  -95.962  7.224   1.00 93.15  ? 80  SER D CB  1 
ATOM   4442  O  OG  . SER D  2 80  ? 93.765  -96.257  5.859   1.00 94.40  ? 80  SER D OG  1 
ATOM   4443  N  N   . GLY D  2 81  ? 94.749  -98.539  7.015   1.00 102.71 ? 81  GLY D N   1 
ATOM   4444  C  CA  . GLY D  2 81  ? 95.664  -99.693  6.963   1.00 107.32 ? 81  GLY D CA  1 
ATOM   4445  C  C   . GLY D  2 81  ? 96.744  -99.713  8.039   1.00 111.30 ? 81  GLY D C   1 
ATOM   4446  O  O   . GLY D  2 81  ? 97.936  -99.586  7.731   1.00 112.18 ? 81  GLY D O   1 
ATOM   4447  N  N   . GLN D  2 82  ? 96.309  -99.880  9.295   1.00 114.39 ? 82  GLN D N   1 
ATOM   4448  C  CA  . GLN D  2 82  ? 97.160  -99.887  10.503  1.00 116.70 ? 82  GLN D CA  1 
ATOM   4449  C  C   . GLN D  2 82  ? 98.262  -98.804  10.588  1.00 116.89 ? 82  GLN D C   1 
ATOM   4450  O  O   . GLN D  2 82  ? 99.302  -99.014  11.222  1.00 117.51 ? 82  GLN D O   1 
ATOM   4451  C  CB  . GLN D  2 82  ? 97.742  -101.300 10.705  1.00 119.07 ? 82  GLN D CB  1 
ATOM   4452  C  CG  . GLN D  2 82  ? 96.717  -102.330 11.184  1.00 119.67 ? 82  GLN D CG  1 
ATOM   4453  C  CD  . GLN D  2 82  ? 96.450  -102.289 12.689  1.00 120.04 ? 82  GLN D CD  1 
ATOM   4454  O  OE1 . GLN D  2 82  ? 96.863  -101.360 13.390  1.00 120.02 ? 82  GLN D OE1 1 
ATOM   4455  N  NE2 . GLN D  2 82  ? 95.750  -103.308 13.190  1.00 120.06 ? 82  GLN D NE2 1 
ATOM   4456  N  N   . LEU D  2 83  ? 98.013  -97.645  9.971   1.00 115.75 ? 83  LEU D N   1 
ATOM   4457  C  CA  . LEU D  2 83  ? 98.921  -96.494  10.042  1.00 114.57 ? 83  LEU D CA  1 
ATOM   4458  C  C   . LEU D  2 83  ? 98.326  -95.506  11.055  1.00 111.97 ? 83  LEU D C   1 
ATOM   4459  O  O   . LEU D  2 83  ? 97.445  -95.883  11.837  1.00 110.91 ? 83  LEU D O   1 
ATOM   4460  C  CB  . LEU D  2 83  ? 99.153  -95.873  8.642   1.00 114.73 ? 83  LEU D CB  1 
ATOM   4461  C  CG  . LEU D  2 83  ? 98.299  -94.737  8.046   1.00 114.37 ? 83  LEU D CG  1 
ATOM   4462  C  CD1 . LEU D  2 83  ? 98.848  -94.303  6.694   1.00 114.57 ? 83  LEU D CD1 1 
ATOM   4463  C  CD2 . LEU D  2 83  ? 96.843  -95.134  7.911   1.00 113.49 ? 83  LEU D CD2 1 
ATOM   4464  N  N   . GLN D  2 84  ? 98.832  -94.272  11.068  1.00 109.54 ? 84  GLN D N   1 
ATOM   4465  C  CA  . GLN D  2 84  ? 98.248  -93.170  11.862  1.00 107.00 ? 84  GLN D CA  1 
ATOM   4466  C  C   . GLN D  2 84  ? 96.721  -93.078  11.702  1.00 103.11 ? 84  GLN D C   1 
ATOM   4467  O  O   . GLN D  2 84  ? 96.180  -93.413  10.640  1.00 103.98 ? 84  GLN D O   1 
ATOM   4468  C  CB  . GLN D  2 84  ? 98.813  -91.792  11.454  1.00 107.81 ? 84  GLN D CB  1 
ATOM   4469  C  CG  . GLN D  2 84  ? 100.313 -91.675  11.191  1.00 109.06 ? 84  GLN D CG  1 
ATOM   4470  C  CD  . GLN D  2 84  ? 100.667 -91.709  9.711   1.00 109.39 ? 84  GLN D CD  1 
ATOM   4471  O  OE1 . GLN D  2 84  ? 100.102 -90.964  8.903   1.00 108.67 ? 84  GLN D OE1 1 
ATOM   4472  N  NE2 . GLN D  2 84  ? 101.613 -92.567  9.351   1.00 110.32 ? 84  GLN D NE2 1 
ATOM   4473  N  N   . ASN D  2 85  ? 96.036  -92.612  12.747  1.00 97.70  ? 85  ASN D N   1 
ATOM   4474  C  CA  . ASN D  2 85  ? 94.651  -92.171  12.607  1.00 92.93  ? 85  ASN D CA  1 
ATOM   4475  C  C   . ASN D  2 85  ? 94.644  -90.741  12.070  1.00 88.11  ? 85  ASN D C   1 
ATOM   4476  O  O   . ASN D  2 85  ? 95.022  -89.803  12.775  1.00 87.42  ? 85  ASN D O   1 
ATOM   4477  C  CB  . ASN D  2 85  ? 93.886  -92.242  13.930  1.00 93.76  ? 85  ASN D CB  1 
ATOM   4478  C  CG  . ASN D  2 85  ? 92.393  -91.965  13.752  1.00 93.78  ? 85  ASN D CG  1 
ATOM   4479  O  OD1 . ASN D  2 85  ? 91.702  -92.673  13.005  1.00 93.48  ? 85  ASN D OD1 1 
ATOM   4480  N  ND2 . ASN D  2 85  ? 91.888  -90.929  14.427  1.00 93.71  ? 85  ASN D ND2 1 
ATOM   4481  N  N   . LEU D  2 86  ? 94.214  -90.595  10.817  1.00 83.13  ? 86  LEU D N   1 
ATOM   4482  C  CA  . LEU D  2 86  ? 94.129  -89.300  10.140  1.00 79.72  ? 86  LEU D CA  1 
ATOM   4483  C  C   . LEU D  2 86  ? 92.776  -88.608  10.327  1.00 76.23  ? 86  LEU D C   1 
ATOM   4484  O  O   . LEU D  2 86  ? 92.534  -87.579  9.702   1.00 75.71  ? 86  LEU D O   1 
ATOM   4485  C  CB  . LEU D  2 86  ? 94.409  -89.483  8.643   1.00 80.03  ? 86  LEU D CB  1 
ATOM   4486  C  CG  . LEU D  2 86  ? 95.857  -89.837  8.284   1.00 81.21  ? 86  LEU D CG  1 
ATOM   4487  C  CD1 . LEU D  2 86  ? 95.918  -90.852  7.148   1.00 81.50  ? 86  LEU D CD1 1 
ATOM   4488  C  CD2 . LEU D  2 86  ? 96.648  -88.579  7.941   1.00 81.43  ? 86  LEU D CD2 1 
ATOM   4489  N  N   . GLY D  2 87  ? 91.898  -89.168  11.162  1.00 73.20  ? 87  GLY D N   1 
ATOM   4490  C  CA  . GLY D  2 87  ? 90.600  -88.569  11.468  1.00 70.79  ? 87  GLY D CA  1 
ATOM   4491  C  C   . GLY D  2 87  ? 89.469  -89.573  11.320  1.00 68.72  ? 87  GLY D C   1 
ATOM   4492  O  O   . GLY D  2 87  ? 89.375  -90.264  10.308  1.00 68.29  ? 87  GLY D O   1 
ATOM   4493  N  N   . ALA D  2 88  ? 88.619  -89.651  12.341  1.00 67.02  ? 88  ALA D N   1 
ATOM   4494  C  CA  . ALA D  2 88  ? 87.429  -90.495  12.336  1.00 65.22  ? 88  ALA D CA  1 
ATOM   4495  C  C   . ALA D  2 88  ? 86.264  -89.713  12.928  1.00 63.87  ? 88  ALA D C   1 
ATOM   4496  O  O   . ALA D  2 88  ? 86.448  -88.944  13.874  1.00 63.87  ? 88  ALA D O   1 
ATOM   4497  C  CB  . ALA D  2 88  ? 87.682  -91.757  13.137  1.00 65.42  ? 88  ALA D CB  1 
ATOM   4498  N  N   . ALA D  2 89  ? 85.072  -89.912  12.372  1.00 62.58  ? 89  ALA D N   1 
ATOM   4499  C  CA  . ALA D  2 89  ? 83.880  -89.179  12.804  1.00 62.04  ? 89  ALA D CA  1 
ATOM   4500  C  C   . ALA D  2 89  ? 82.589  -89.964  12.564  1.00 61.54  ? 89  ALA D C   1 
ATOM   4501  O  O   . ALA D  2 89  ? 82.594  -90.988  11.874  1.00 61.51  ? 89  ALA D O   1 
ATOM   4502  C  CB  . ALA D  2 89  ? 83.820  -87.827  12.102  1.00 61.86  ? 89  ALA D CB  1 
ATOM   4503  N  N   . VAL D  2 90  ? 81.491  -89.473  13.139  1.00 61.10  ? 90  VAL D N   1 
ATOM   4504  C  CA  . VAL D  2 90  ? 80.183  -90.125  13.034  1.00 60.81  ? 90  VAL D CA  1 
ATOM   4505  C  C   . VAL D  2 90  ? 79.039  -89.109  13.104  1.00 60.72  ? 90  VAL D C   1 
ATOM   4506  O  O   . VAL D  2 90  ? 79.120  -88.119  13.835  1.00 60.68  ? 90  VAL D O   1 
ATOM   4507  C  CB  . VAL D  2 90  ? 80.008  -91.192  14.143  1.00 61.10  ? 90  VAL D CB  1 
ATOM   4508  C  CG1 . VAL D  2 90  ? 79.989  -90.552  15.526  1.00 61.38  ? 90  VAL D CG1 1 
ATOM   4509  C  CG2 . VAL D  2 90  ? 78.752  -92.030  13.919  1.00 61.20  ? 90  VAL D CG2 1 
ATOM   4510  N  N   . ALA D  2 91  ? 77.978  -89.365  12.344  1.00 60.71  ? 91  ALA D N   1 
ATOM   4511  C  CA  . ALA D  2 91  ? 76.763  -88.558  12.391  1.00 60.96  ? 91  ALA D CA  1 
ATOM   4512  C  C   . ALA D  2 91  ? 75.582  -89.467  12.666  1.00 61.48  ? 91  ALA D C   1 
ATOM   4513  O  O   . ALA D  2 91  ? 75.353  -90.414  11.913  1.00 61.68  ? 91  ALA D O   1 
ATOM   4514  C  CB  . ALA D  2 91  ? 76.564  -87.826  11.078  1.00 60.76  ? 91  ALA D CB  1 
ATOM   4515  N  N   . ILE D  2 92  ? 74.855  -89.191  13.750  1.00 62.04  ? 92  ILE D N   1 
ATOM   4516  C  CA  . ILE D  2 92  ? 73.618  -89.894  14.073  1.00 62.73  ? 92  ILE D CA  1 
ATOM   4517  C  C   . ILE D  2 92  ? 72.453  -89.063  13.542  1.00 63.35  ? 92  ILE D C   1 
ATOM   4518  O  O   . ILE D  2 92  ? 72.140  -88.008  14.097  1.00 63.36  ? 92  ILE D O   1 
ATOM   4519  C  CB  . ILE D  2 92  ? 73.464  -90.108  15.594  1.00 63.17  ? 92  ILE D CB  1 
ATOM   4520  C  CG1 . ILE D  2 92  ? 74.606  -90.982  16.132  1.00 63.14  ? 92  ILE D CG1 1 
ATOM   4521  C  CG2 . ILE D  2 92  ? 72.111  -90.739  15.918  1.00 63.58  ? 92  ILE D CG2 1 
ATOM   4522  C  CD1 . ILE D  2 92  ? 74.791  -90.904  17.635  1.00 63.52  ? 92  ILE D CD1 1 
ATOM   4523  N  N   . LEU D  2 93  ? 71.815  -89.546  12.477  1.00 64.23  ? 93  LEU D N   1 
ATOM   4524  C  CA  . LEU D  2 93  ? 70.723  -88.823  11.828  1.00 65.17  ? 93  LEU D CA  1 
ATOM   4525  C  C   . LEU D  2 93  ? 69.402  -89.052  12.551  1.00 66.61  ? 93  LEU D C   1 
ATOM   4526  O  O   . LEU D  2 93  ? 69.036  -90.189  12.840  1.00 66.65  ? 93  LEU D O   1 
ATOM   4527  C  CB  . LEU D  2 93  ? 70.578  -89.259  10.369  1.00 65.11  ? 93  LEU D CB  1 
ATOM   4528  C  CG  . LEU D  2 93  ? 71.809  -89.124  9.472   1.00 64.56  ? 93  LEU D CG  1 
ATOM   4529  C  CD1 . LEU D  2 93  ? 71.478  -89.632  8.083   1.00 64.66  ? 93  LEU D CD1 1 
ATOM   4530  C  CD2 . LEU D  2 93  ? 72.284  -87.685  9.404   1.00 64.46  ? 93  LEU D CD2 1 
ATOM   4531  N  N   . GLY D  2 94  ? 68.698  -87.960  12.837  1.00 68.26  ? 94  GLY D N   1 
ATOM   4532  C  CA  . GLY D  2 94  ? 67.378  -88.004  13.469  1.00 70.15  ? 94  GLY D CA  1 
ATOM   4533  C  C   . GLY D  2 94  ? 66.580  -86.758  13.136  1.00 71.83  ? 94  GLY D C   1 
ATOM   4534  O  O   . GLY D  2 94  ? 67.069  -85.865  12.438  1.00 71.52  ? 94  GLY D O   1 
ATOM   4535  N  N   . GLY D  2 95  ? 65.352  -86.693  13.642  1.00 74.55  ? 95  GLY D N   1 
ATOM   4536  C  CA  . GLY D  2 95  ? 64.436  -85.593  13.317  1.00 76.52  ? 95  GLY D CA  1 
ATOM   4537  C  C   . GLY D  2 95  ? 62.978  -85.952  13.548  1.00 78.57  ? 95  GLY D C   1 
ATOM   4538  O  O   . GLY D  2 95  ? 62.693  -86.992  14.139  1.00 79.01  ? 95  GLY D O   1 
ATOM   4539  N  N   . PRO D  2 96  ? 62.043  -85.100  13.071  1.00 80.82  ? 96  PRO D N   1 
ATOM   4540  C  CA  . PRO D  2 96  ? 60.611  -85.297  13.356  1.00 82.42  ? 96  PRO D CA  1 
ATOM   4541  C  C   . PRO D  2 96  ? 60.000  -86.572  12.749  1.00 82.79  ? 96  PRO D C   1 
ATOM   4542  O  O   . PRO D  2 96  ? 59.166  -87.215  13.397  1.00 84.23  ? 96  PRO D O   1 
ATOM   4543  C  CB  . PRO D  2 96  ? 59.950  -84.036  12.772  1.00 82.91  ? 96  PRO D CB  1 
ATOM   4544  C  CG  . PRO D  2 96  ? 60.894  -83.553  11.725  1.00 82.18  ? 96  PRO D CG  1 
ATOM   4545  C  CD  . PRO D  2 96  ? 62.272  -83.924  12.204  1.00 81.28  ? 96  PRO D CD  1 
ATOM   4546  N  N   . GLY D  2 97  ? 60.419  -86.942  11.539  1.00 81.74  ? 97  GLY D N   1 
ATOM   4547  C  CA  . GLY D  2 97  ? 59.882  -88.129  10.867  1.00 81.65  ? 97  GLY D CA  1 
ATOM   4548  C  C   . GLY D  2 97  ? 60.308  -89.464  11.468  1.00 80.84  ? 97  GLY D C   1 
ATOM   4549  O  O   . GLY D  2 97  ? 60.750  -89.540  12.621  1.00 80.57  ? 97  GLY D O   1 
ATOM   4550  N  N   . THR D  2 98  ? 60.164  -90.518  10.665  1.00 79.82  ? 98  THR D N   1 
ATOM   4551  C  CA  . THR D  2 98  ? 60.596  -91.874  11.031  1.00 78.90  ? 98  THR D CA  1 
ATOM   4552  C  C   . THR D  2 98  ? 62.042  -92.184  10.611  1.00 76.74  ? 98  THR D C   1 
ATOM   4553  O  O   . THR D  2 98  ? 62.552  -93.273  10.904  1.00 76.12  ? 98  THR D O   1 
ATOM   4554  C  CB  . THR D  2 98  ? 59.676  -92.930  10.385  1.00 79.88  ? 98  THR D CB  1 
ATOM   4555  O  OG1 . THR D  2 98  ? 59.748  -92.823  8.956   1.00 79.31  ? 98  THR D OG1 1 
ATOM   4556  C  CG2 . THR D  2 98  ? 58.225  -92.735  10.849  1.00 81.11  ? 98  THR D CG2 1 
ATOM   4557  N  N   . VAL D  2 99  ? 62.693  -91.233  9.935   1.00 74.90  ? 99  VAL D N   1 
ATOM   4558  C  CA  . VAL D  2 99  ? 64.020  -91.451  9.361   1.00 72.98  ? 99  VAL D CA  1 
ATOM   4559  C  C   . VAL D  2 99  ? 65.063  -91.388  10.471  1.00 71.72  ? 99  VAL D C   1 
ATOM   4560  O  O   . VAL D  2 99  ? 65.074  -90.446  11.269  1.00 71.64  ? 99  VAL D O   1 
ATOM   4561  C  CB  . VAL D  2 99  ? 64.360  -90.409  8.264   1.00 72.23  ? 99  VAL D CB  1 
ATOM   4562  C  CG1 . VAL D  2 99  ? 65.772  -90.623  7.724   1.00 71.33  ? 99  VAL D CG1 1 
ATOM   4563  C  CG2 . VAL D  2 99  ? 63.347  -90.472  7.128   1.00 72.68  ? 99  VAL D CG2 1 
ATOM   4564  N  N   . GLN D  2 100 ? 65.924  -92.400  10.520  1.00 70.37  ? 100 GLN D N   1 
ATOM   4565  C  CA  . GLN D  2 100 ? 67.055  -92.404  11.443  1.00 69.09  ? 100 GLN D CA  1 
ATOM   4566  C  C   . GLN D  2 100 ? 68.143  -93.365  10.987  1.00 66.87  ? 100 GLN D C   1 
ATOM   4567  O  O   . GLN D  2 100 ? 67.855  -94.411  10.412  1.00 66.86  ? 100 GLN D O   1 
ATOM   4568  C  CB  . GLN D  2 100 ? 66.603  -92.748  12.867  1.00 70.39  ? 100 GLN D CB  1 
ATOM   4569  C  CG  . GLN D  2 100 ? 65.762  -94.009  12.980  1.00 71.84  ? 100 GLN D CG  1 
ATOM   4570  C  CD  . GLN D  2 100 ? 65.547  -94.435  14.421  1.00 73.25  ? 100 GLN D CD  1 
ATOM   4571  O  OE1 . GLN D  2 100 ? 65.457  -93.592  15.320  1.00 74.03  ? 100 GLN D OE1 1 
ATOM   4572  N  NE2 . GLN D  2 100 ? 65.456  -95.751  14.650  1.00 73.80  ? 100 GLN D NE2 1 
ATOM   4573  N  N   . GLY D  2 101 ? 69.390  -92.998  11.255  1.00 64.54  ? 101 GLY D N   1 
ATOM   4574  C  CA  . GLY D  2 101 ? 70.529  -93.813  10.861  1.00 63.05  ? 101 GLY D CA  1 
ATOM   4575  C  C   . GLY D  2 101 ? 71.838  -93.376  11.477  1.00 61.53  ? 101 GLY D C   1 
ATOM   4576  O  O   . GLY D  2 101 ? 71.891  -92.423  12.254  1.00 60.98  ? 101 GLY D O   1 
ATOM   4577  N  N   . VAL D  2 102 ? 72.893  -94.097  11.118  1.00 60.46  ? 102 VAL D N   1 
ATOM   4578  C  CA  . VAL D  2 102 ? 74.248  -93.805  11.564  1.00 59.70  ? 102 VAL D CA  1 
ATOM   4579  C  C   . VAL D  2 102 ? 75.172  -93.851  10.351  1.00 59.09  ? 102 VAL D C   1 
ATOM   4580  O  O   . VAL D  2 102 ? 75.156  -94.822  9.600   1.00 59.13  ? 102 VAL D O   1 
ATOM   4581  C  CB  . VAL D  2 102 ? 74.720  -94.820  12.624  1.00 59.84  ? 102 VAL D CB  1 
ATOM   4582  C  CG1 . VAL D  2 102 ? 76.154  -94.525  13.053  1.00 59.66  ? 102 VAL D CG1 1 
ATOM   4583  C  CG2 . VAL D  2 102 ? 73.779  -94.809  13.823  1.00 60.05  ? 102 VAL D CG2 1 
ATOM   4584  N  N   . VAL D  2 103 ? 75.957  -92.792  10.163  1.00 58.52  ? 103 VAL D N   1 
ATOM   4585  C  CA  . VAL D  2 103 ? 76.919  -92.693  9.065   1.00 58.04  ? 103 VAL D CA  1 
ATOM   4586  C  C   . VAL D  2 103 ? 78.277  -92.353  9.658   1.00 57.97  ? 103 VAL D C   1 
ATOM   4587  O  O   . VAL D  2 103 ? 78.384  -91.440  10.470  1.00 57.78  ? 103 VAL D O   1 
ATOM   4588  C  CB  . VAL D  2 103 ? 76.524  -91.589  8.074   1.00 57.64  ? 103 VAL D CB  1 
ATOM   4589  C  CG1 . VAL D  2 103 ? 77.509  -91.528  6.907   1.00 57.55  ? 103 VAL D CG1 1 
ATOM   4590  C  CG2 . VAL D  2 103 ? 75.097  -91.802  7.588   1.00 57.76  ? 103 VAL D CG2 1 
ATOM   4591  N  N   . ARG D  2 104 ? 79.305  -93.087  9.242   1.00 58.35  ? 104 ARG D N   1 
ATOM   4592  C  CA  . ARG D  2 104 ? 80.657  -92.941  9.779   1.00 58.63  ? 104 ARG D CA  1 
ATOM   4593  C  C   . ARG D  2 104 ? 81.628  -92.459  8.707   1.00 58.20  ? 104 ARG D C   1 
ATOM   4594  O  O   . ARG D  2 104 ? 81.576  -92.909  7.558   1.00 58.35  ? 104 ARG D O   1 
ATOM   4595  C  CB  . ARG D  2 104 ? 81.137  -94.275  10.350  1.00 59.61  ? 104 ARG D CB  1 
ATOM   4596  C  CG  . ARG D  2 104 ? 80.305  -94.741  11.534  1.00 60.37  ? 104 ARG D CG  1 
ATOM   4597  C  CD  . ARG D  2 104 ? 80.901  -95.954  12.223  1.00 61.13  ? 104 ARG D CD  1 
ATOM   4598  N  NE  . ARG D  2 104 ? 80.133  -96.328  13.414  1.00 61.76  ? 104 ARG D NE  1 
ATOM   4599  C  CZ  . ARG D  2 104 ? 80.188  -95.716  14.603  1.00 62.10  ? 104 ARG D CZ  1 
ATOM   4600  N  NH1 . ARG D  2 104 ? 80.976  -94.654  14.813  1.00 62.08  ? 104 ARG D NH1 1 
ATOM   4601  N  NH2 . ARG D  2 104 ? 79.432  -96.172  15.602  1.00 62.44  ? 104 ARG D NH2 1 
ATOM   4602  N  N   . PHE D  2 105 ? 82.509  -91.546  9.104   1.00 57.53  ? 105 PHE D N   1 
ATOM   4603  C  CA  . PHE D  2 105 ? 83.524  -90.983  8.237   1.00 57.24  ? 105 PHE D CA  1 
ATOM   4604  C  C   . PHE D  2 105 ? 84.875  -91.482  8.730   1.00 57.50  ? 105 PHE D C   1 
ATOM   4605  O  O   . PHE D  2 105 ? 85.135  -91.463  9.928   1.00 57.74  ? 105 PHE D O   1 
ATOM   4606  C  CB  . PHE D  2 105 ? 83.499  -89.458  8.311   1.00 56.93  ? 105 PHE D CB  1 
ATOM   4607  C  CG  . PHE D  2 105 ? 82.188  -88.843  7.914   1.00 56.53  ? 105 PHE D CG  1 
ATOM   4608  C  CD1 . PHE D  2 105 ? 81.100  -88.865  8.780   1.00 56.36  ? 105 PHE D CD1 1 
ATOM   4609  C  CD2 . PHE D  2 105 ? 82.047  -88.211  6.680   1.00 56.37  ? 105 PHE D CD2 1 
ATOM   4610  C  CE1 . PHE D  2 105 ? 79.890  -88.294  8.413   1.00 56.23  ? 105 PHE D CE1 1 
ATOM   4611  C  CE2 . PHE D  2 105 ? 80.841  -87.637  6.308   1.00 56.11  ? 105 PHE D CE2 1 
ATOM   4612  C  CZ  . PHE D  2 105 ? 79.762  -87.677  7.176   1.00 56.11  ? 105 PHE D CZ  1 
ATOM   4613  N  N   . LEU D  2 106 ? 85.723  -91.939  7.814   1.00 57.78  ? 106 LEU D N   1 
ATOM   4614  C  CA  . LEU D  2 106 ? 87.097  -92.333  8.133   1.00 58.10  ? 106 LEU D CA  1 
ATOM   4615  C  C   . LEU D  2 106 ? 88.041  -91.751  7.084   1.00 58.01  ? 106 LEU D C   1 
ATOM   4616  O  O   . LEU D  2 106 ? 87.814  -91.925  5.890   1.00 57.84  ? 106 LEU D O   1 
ATOM   4617  C  CB  . LEU D  2 106 ? 87.223  -93.860  8.166   1.00 58.63  ? 106 LEU D CB  1 
ATOM   4618  C  CG  . LEU D  2 106 ? 88.633  -94.456  8.327   1.00 59.30  ? 106 LEU D CG  1 
ATOM   4619  C  CD1 . LEU D  2 106 ? 89.283  -93.987  9.621   1.00 59.42  ? 106 LEU D CD1 1 
ATOM   4620  C  CD2 . LEU D  2 106 ? 88.577  -95.977  8.256   1.00 59.71  ? 106 LEU D CD2 1 
ATOM   4621  N  N   . GLN D  2 107 ? 89.091  -91.067  7.534   1.00 57.98  ? 107 GLN D N   1 
ATOM   4622  C  CA  . GLN D  2 107 ? 90.080  -90.494  6.634   1.00 58.23  ? 107 GLN D CA  1 
ATOM   4623  C  C   . GLN D  2 107 ? 91.132  -91.558  6.313   1.00 58.64  ? 107 GLN D C   1 
ATOM   4624  O  O   . GLN D  2 107 ? 92.068  -91.759  7.082   1.00 59.07  ? 107 GLN D O   1 
ATOM   4625  C  CB  . GLN D  2 107 ? 90.714  -89.246  7.259   1.00 58.41  ? 107 GLN D CB  1 
ATOM   4626  C  CG  . GLN D  2 107 ? 91.442  -88.347  6.265   1.00 58.87  ? 107 GLN D CG  1 
ATOM   4627  C  CD  . GLN D  2 107 ? 90.510  -87.707  5.239   1.00 58.71  ? 107 GLN D CD  1 
ATOM   4628  O  OE1 . GLN D  2 107 ? 89.318  -87.528  5.497   1.00 58.57  ? 107 GLN D OE1 1 
ATOM   4629  N  NE2 . GLN D  2 107 ? 91.051  -87.359  4.070   1.00 58.93  ? 107 GLN D NE2 1 
ATOM   4630  N  N   . LEU D  2 108 ? 90.960  -92.234  5.175   1.00 58.59  ? 108 LEU D N   1 
ATOM   4631  C  CA  . LEU D  2 108 ? 91.806  -93.372  4.779   1.00 59.02  ? 108 LEU D CA  1 
ATOM   4632  C  C   . LEU D  2 108 ? 93.240  -92.943  4.526   1.00 59.51  ? 108 LEU D C   1 
ATOM   4633  O  O   . LEU D  2 108 ? 94.172  -93.561  5.027   1.00 60.13  ? 108 LEU D O   1 
ATOM   4634  C  CB  . LEU D  2 108 ? 91.265  -94.041  3.507   1.00 59.14  ? 108 LEU D CB  1 
ATOM   4635  C  CG  . LEU D  2 108 ? 89.879  -94.687  3.558   1.00 58.75  ? 108 LEU D CG  1 
ATOM   4636  C  CD1 . LEU D  2 108 ? 89.424  -95.067  2.162   1.00 58.95  ? 108 LEU D CD1 1 
ATOM   4637  C  CD2 . LEU D  2 108 ? 89.873  -95.903  4.473   1.00 58.98  ? 108 LEU D CD2 1 
ATOM   4638  N  N   . THR D  2 109 ? 93.392  -91.902  3.715   1.00 59.46  ? 109 THR D N   1 
ATOM   4639  C  CA  . THR D  2 109 ? 94.681  -91.282  3.403   1.00 60.01  ? 109 THR D CA  1 
ATOM   4640  C  C   . THR D  2 109 ? 94.460  -89.775  3.473   1.00 59.73  ? 109 THR D C   1 
ATOM   4641  O  O   . THR D  2 109 ? 93.306  -89.334  3.508   1.00 59.12  ? 109 THR D O   1 
ATOM   4642  C  CB  . THR D  2 109 ? 95.167  -91.669  1.986   1.00 60.61  ? 109 THR D CB  1 
ATOM   4643  O  OG1 . THR D  2 109 ? 94.298  -91.097  1.001   1.00 60.27  ? 109 THR D OG1 1 
ATOM   4644  C  CG2 . THR D  2 109 ? 95.202  -93.181  1.811   1.00 61.04  ? 109 THR D CG2 1 
ATOM   4645  N  N   . PRO D  2 110 ? 95.543  -88.972  3.471   1.00 60.25  ? 110 PRO D N   1 
ATOM   4646  C  CA  . PRO D  2 110 ? 95.358  -87.519  3.545   1.00 60.13  ? 110 PRO D CA  1 
ATOM   4647  C  C   . PRO D  2 110 ? 94.367  -86.937  2.531   1.00 60.05  ? 110 PRO D C   1 
ATOM   4648  O  O   . PRO D  2 110 ? 93.669  -85.977  2.853   1.00 59.60  ? 110 PRO D O   1 
ATOM   4649  C  CB  . PRO D  2 110 ? 96.762  -86.982  3.278   1.00 60.87  ? 110 PRO D CB  1 
ATOM   4650  C  CG  . PRO D  2 110 ? 97.665  -88.046  3.788   1.00 61.37  ? 110 PRO D CG  1 
ATOM   4651  C  CD  . PRO D  2 110 ? 96.973  -89.335  3.469   1.00 61.08  ? 110 PRO D CD  1 
ATOM   4652  N  N   . GLU D  2 111 ? 94.304  -87.528  1.333   1.00 60.81  ? 111 GLU D N   1 
ATOM   4653  C  CA  . GLU D  2 111 ? 93.467  -87.029  0.236   1.00 60.81  ? 111 GLU D CA  1 
ATOM   4654  C  C   . GLU D  2 111 ? 92.289  -87.964  -0.134  1.00 60.65  ? 111 GLU D C   1 
ATOM   4655  O  O   . GLU D  2 111 ? 91.701  -87.797  -1.198  1.00 60.82  ? 111 GLU D O   1 
ATOM   4656  C  CB  . GLU D  2 111 ? 94.346  -86.756  -1.001  1.00 61.52  ? 111 GLU D CB  1 
ATOM   4657  C  CG  . GLU D  2 111 ? 95.584  -85.876  -0.772  1.00 62.13  ? 111 GLU D CG  1 
ATOM   4658  C  CD  . GLU D  2 111 ? 95.300  -84.370  -0.798  1.00 62.01  ? 111 GLU D CD  1 
ATOM   4659  O  OE1 . GLU D  2 111 ? 94.532  -83.872  0.054   1.00 61.39  ? 111 GLU D OE1 1 
ATOM   4660  O  OE2 . GLU D  2 111 ? 95.867  -83.668  -1.669  1.00 62.55  ? 111 GLU D OE2 1 
ATOM   4661  N  N   . ARG D  2 112 ? 91.921  -88.913  0.733   1.00 60.56  ? 112 ARG D N   1 
ATOM   4662  C  CA  . ARG D  2 112 ? 90.774  -89.803  0.472   1.00 60.44  ? 112 ARG D CA  1 
ATOM   4663  C  C   . ARG D  2 112 ? 90.014  -90.188  1.754   1.00 60.17  ? 112 ARG D C   1 
ATOM   4664  O  O   . ARG D  2 112 ? 90.622  -90.549  2.762   1.00 60.23  ? 112 ARG D O   1 
ATOM   4665  C  CB  . ARG D  2 112 ? 91.229  -91.060  -0.270  1.00 61.16  ? 112 ARG D CB  1 
ATOM   4666  C  CG  . ARG D  2 112 ? 90.093  -91.771  -0.996  1.00 61.39  ? 112 ARG D CG  1 
ATOM   4667  C  CD  . ARG D  2 112 ? 90.561  -92.736  -2.083  1.00 62.29  ? 112 ARG D CD  1 
ATOM   4668  N  NE  . ARG D  2 112 ? 90.948  -94.038  -1.530  1.00 62.68  ? 112 ARG D NE  1 
ATOM   4669  C  CZ  . ARG D  2 112 ? 92.179  -94.397  -1.157  1.00 63.25  ? 112 ARG D CZ  1 
ATOM   4670  N  NH1 . ARG D  2 112 ? 93.213  -93.567  -1.277  1.00 63.47  ? 112 ARG D NH1 1 
ATOM   4671  N  NH2 . ARG D  2 112 ? 92.383  -95.616  -0.659  1.00 63.62  ? 112 ARG D NH2 1 
ATOM   4672  N  N   . CYS D  2 113 ? 88.683  -90.122  1.690   1.00 59.92  ? 113 CYS D N   1 
ATOM   4673  C  CA  . CYS D  2 113 ? 87.818  -90.255  2.863   1.00 59.54  ? 113 CYS D CA  1 
ATOM   4674  C  C   . CYS D  2 113 ? 86.667  -91.221  2.617   1.00 59.43  ? 113 CYS D C   1 
ATOM   4675  O  O   . CYS D  2 113 ? 85.815  -90.967  1.776   1.00 59.27  ? 113 CYS D O   1 
ATOM   4676  C  CB  . CYS D  2 113 ? 87.237  -88.891  3.239   1.00 59.23  ? 113 CYS D CB  1 
ATOM   4677  S  SG  . CYS D  2 113 ? 86.130  -88.931  4.671   1.00 59.08  ? 113 CYS D SG  1 
ATOM   4678  N  N   . LEU D  2 114 ? 86.639  -92.308  3.383   1.00 59.80  ? 114 LEU D N   1 
ATOM   4679  C  CA  . LEU D  2 114 ? 85.528  -93.267  3.379   1.00 59.95  ? 114 LEU D CA  1 
ATOM   4680  C  C   . LEU D  2 114 ? 84.294  -92.679  4.073   1.00 59.60  ? 114 LEU D C   1 
ATOM   4681  O  O   . LEU D  2 114 ? 84.409  -92.029  5.106   1.00 59.44  ? 114 LEU D O   1 
ATOM   4682  C  CB  . LEU D  2 114 ? 85.956  -94.557  4.090   1.00 60.24  ? 114 LEU D CB  1 
ATOM   4683  C  CG  . LEU D  2 114 ? 84.974  -95.721  4.207   1.00 60.36  ? 114 LEU D CG  1 
ATOM   4684  C  CD1 . LEU D  2 114 ? 84.528  -96.210  2.843   1.00 60.71  ? 114 LEU D CD1 1 
ATOM   4685  C  CD2 . LEU D  2 114 ? 85.627  -96.852  4.982   1.00 60.79  ? 114 LEU D CD2 1 
ATOM   4686  N  N   . ILE D  2 115 ? 83.126  -92.890  3.479   1.00 59.82  ? 115 ILE D N   1 
ATOM   4687  C  CA  . ILE D  2 115 ? 81.846  -92.501  4.067   1.00 59.85  ? 115 ILE D CA  1 
ATOM   4688  C  C   . ILE D  2 115 ? 80.938  -93.720  3.935   1.00 60.29  ? 115 ILE D C   1 
ATOM   4689  O  O   . ILE D  2 115 ? 80.762  -94.255  2.845   1.00 60.36  ? 115 ILE D O   1 
ATOM   4690  C  CB  . ILE D  2 115 ? 81.215  -91.275  3.364   1.00 59.91  ? 115 ILE D CB  1 
ATOM   4691  C  CG1 . ILE D  2 115 ? 82.180  -90.079  3.373   1.00 59.91  ? 115 ILE D CG1 1 
ATOM   4692  C  CG2 . ILE D  2 115 ? 79.895  -90.890  4.034   1.00 59.76  ? 115 ILE D CG2 1 
ATOM   4693  C  CD1 . ILE D  2 115 ? 81.786  -88.951  2.442   1.00 59.93  ? 115 ILE D CD1 1 
ATOM   4694  N  N   . GLU D  2 116 ? 80.365  -94.148  5.051   1.00 60.68  ? 116 GLU D N   1 
ATOM   4695  C  CA  . GLU D  2 116 ? 79.752  -95.464  5.143   1.00 61.39  ? 116 GLU D CA  1 
ATOM   4696  C  C   . GLU D  2 116 ? 78.642  -95.410  6.180   1.00 61.16  ? 116 GLU D C   1 
ATOM   4697  O  O   . GLU D  2 116 ? 78.856  -94.914  7.281   1.00 60.92  ? 116 GLU D O   1 
ATOM   4698  C  CB  . GLU D  2 116 ? 80.844  -96.477  5.507   1.00 62.14  ? 116 GLU D CB  1 
ATOM   4699  C  CG  . GLU D  2 116 ? 80.371  -97.859  5.931   1.00 63.00  ? 116 GLU D CG  1 
ATOM   4700  C  CD  . GLU D  2 116 ? 80.277  -98.017  7.438   1.00 63.22  ? 116 GLU D CD  1 
ATOM   4701  O  OE1 . GLU D  2 116 ? 81.314  -97.878  8.121   1.00 63.51  ? 116 GLU D OE1 1 
ATOM   4702  O  OE2 . GLU D  2 116 ? 79.170  -98.306  7.940   1.00 63.57  ? 116 GLU D OE2 1 
ATOM   4703  N  N   . GLY D  2 117 ? 77.459  -95.906  5.823   1.00 61.53  ? 117 GLY D N   1 
ATOM   4704  C  CA  . GLY D  2 117 ? 76.290  -95.765  6.683   1.00 61.57  ? 117 GLY D CA  1 
ATOM   4705  C  C   . GLY D  2 117 ? 75.064  -96.572  6.304   1.00 62.12  ? 117 GLY D C   1 
ATOM   4706  O  O   . GLY D  2 117 ? 74.991  -97.176  5.232   1.00 62.10  ? 117 GLY D O   1 
ATOM   4707  N  N   . THR D  2 118 ? 74.108  -96.570  7.232   1.00 62.61  ? 118 THR D N   1 
ATOM   4708  C  CA  . THR D  2 118 ? 72.826  -97.253  7.094   1.00 63.43  ? 118 THR D CA  1 
ATOM   4709  C  C   . THR D  2 118 ? 71.739  -96.329  7.637   1.00 63.36  ? 118 THR D C   1 
ATOM   4710  O  O   . THR D  2 118 ? 71.858  -95.842  8.759   1.00 63.19  ? 118 THR D O   1 
ATOM   4711  C  CB  . THR D  2 118 ? 72.823  -98.581  7.878   1.00 63.95  ? 118 THR D CB  1 
ATOM   4712  O  OG1 . THR D  2 118 ? 73.874  -99.427  7.390   1.00 64.33  ? 118 THR D OG1 1 
ATOM   4713  C  CG2 . THR D  2 118 ? 71.493  -99.309  7.721   1.00 64.71  ? 118 THR D CG2 1 
ATOM   4714  N  N   . ILE D  2 119 ? 70.707  -96.072  6.828   1.00 63.65  ? 119 ILE D N   1 
ATOM   4715  C  CA  . ILE D  2 119 ? 69.599  -95.185  7.199   1.00 63.76  ? 119 ILE D CA  1 
ATOM   4716  C  C   . ILE D  2 119 ? 68.272  -95.900  6.928   1.00 64.87  ? 119 ILE D C   1 
ATOM   4717  O  O   . ILE D  2 119 ? 68.049  -96.387  5.821   1.00 65.37  ? 119 ILE D O   1 
ATOM   4718  C  CB  . ILE D  2 119 ? 69.639  -93.851  6.423   1.00 63.18  ? 119 ILE D CB  1 
ATOM   4719  C  CG1 . ILE D  2 119 ? 71.013  -93.179  6.561   1.00 62.60  ? 119 ILE D CG1 1 
ATOM   4720  C  CG2 . ILE D  2 119 ? 68.562  -92.903  6.938   1.00 63.28  ? 119 ILE D CG2 1 
ATOM   4721  C  CD1 . ILE D  2 119 ? 71.246  -92.023  5.609   1.00 62.32  ? 119 ILE D CD1 1 
ATOM   4722  N  N   . ASP D  2 120 ? 67.405  -95.945  7.945   1.00 65.59  ? 120 ASP D N   1 
ATOM   4723  C  CA  . ASP D  2 120 ? 66.089  -96.599  7.873   1.00 66.42  ? 120 ASP D CA  1 
ATOM   4724  C  C   . ASP D  2 120 ? 64.954  -95.582  7.800   1.00 66.36  ? 120 ASP D C   1 
ATOM   4725  O  O   . ASP D  2 120 ? 65.175  -94.377  7.939   1.00 66.07  ? 120 ASP D O   1 
ATOM   4726  C  CB  . ASP D  2 120 ? 65.879  -97.485  9.106   1.00 67.06  ? 120 ASP D CB  1 
ATOM   4727  C  CG  . ASP D  2 120 ? 66.803  -98.689  9.127   1.00 67.59  ? 120 ASP D CG  1 
ATOM   4728  O  OD1 . ASP D  2 120 ? 66.866  -99.429  8.117   1.00 68.48  ? 120 ASP D OD1 1 
ATOM   4729  O  OD2 . ASP D  2 120 ? 67.459  -98.917  10.164  1.00 67.59  ? 120 ASP D OD2 1 
ATOM   4730  N  N   . GLY D  2 121 ? 63.742  -96.085  7.578   1.00 66.66  ? 121 GLY D N   1 
ATOM   4731  C  CA  . GLY D  2 121 ? 62.526  -95.277  7.646   1.00 66.65  ? 121 GLY D CA  1 
ATOM   4732  C  C   . GLY D  2 121 ? 62.317  -94.305  6.505   1.00 66.23  ? 121 GLY D C   1 
ATOM   4733  O  O   . GLY D  2 121 ? 61.593  -93.320  6.658   1.00 66.31  ? 121 GLY D O   1 
ATOM   4734  N  N   . LEU D  2 122 ? 62.941  -94.582  5.361   1.00 65.88  ? 122 LEU D N   1 
ATOM   4735  C  CA  . LEU D  2 122 ? 62.851  -93.718  4.182   1.00 65.66  ? 122 LEU D CA  1 
ATOM   4736  C  C   . LEU D  2 122 ? 61.812  -94.278  3.226   1.00 66.48  ? 122 LEU D C   1 
ATOM   4737  O  O   . LEU D  2 122 ? 61.503  -95.469  3.276   1.00 67.11  ? 122 LEU D O   1 
ATOM   4738  C  CB  . LEU D  2 122 ? 64.209  -93.645  3.476   1.00 64.91  ? 122 LEU D CB  1 
ATOM   4739  C  CG  . LEU D  2 122 ? 65.347  -92.985  4.266   1.00 63.93  ? 122 LEU D CG  1 
ATOM   4740  C  CD1 . LEU D  2 122 ? 66.713  -93.434  3.771   1.00 63.50  ? 122 LEU D CD1 1 
ATOM   4741  C  CD2 . LEU D  2 122 ? 65.235  -91.475  4.195   1.00 63.59  ? 122 LEU D CD2 1 
ATOM   4742  N  N   . GLU D  2 123 ? 61.270  -93.419  2.360   1.00 66.71  ? 123 GLU D N   1 
ATOM   4743  C  CA  . GLU D  2 123 ? 60.461  -93.884  1.229   1.00 67.59  ? 123 GLU D CA  1 
ATOM   4744  C  C   . GLU D  2 123 ? 61.384  -94.659  0.298   1.00 66.77  ? 123 GLU D C   1 
ATOM   4745  O  O   . GLU D  2 123 ? 62.569  -94.350  0.234   1.00 65.80  ? 123 GLU D O   1 
ATOM   4746  C  CB  . GLU D  2 123 ? 59.818  -92.720  0.456   1.00 68.43  ? 123 GLU D CB  1 
ATOM   4747  C  CG  . GLU D  2 123 ? 58.697  -91.984  1.189   1.00 69.52  ? 123 GLU D CG  1 
ATOM   4748  C  CD  . GLU D  2 123 ? 57.524  -92.879  1.596   1.00 71.24  ? 123 GLU D CD  1 
ATOM   4749  O  OE1 . GLU D  2 123 ? 57.275  -93.910  0.923   1.00 72.58  ? 123 GLU D OE1 1 
ATOM   4750  O  OE2 . GLU D  2 123 ? 56.841  -92.550  2.600   1.00 71.92  ? 123 GLU D OE2 1 
ATOM   4751  N  N   . PRO D  2 124 ? 60.868  -95.698  -0.388  1.00 66.81  ? 124 PRO D N   1 
ATOM   4752  C  CA  . PRO D  2 124 ? 61.726  -96.367  -1.381  1.00 66.25  ? 124 PRO D CA  1 
ATOM   4753  C  C   . PRO D  2 124 ? 62.078  -95.460  -2.562  1.00 65.00  ? 124 PRO D C   1 
ATOM   4754  O  O   . PRO D  2 124 ? 61.187  -94.869  -3.164  1.00 65.30  ? 124 PRO D O   1 
ATOM   4755  C  CB  . PRO D  2 124 ? 60.878  -97.561  -1.830  1.00 67.66  ? 124 PRO D CB  1 
ATOM   4756  C  CG  . PRO D  2 124 ? 60.004  -97.847  -0.655  1.00 68.14  ? 124 PRO D CG  1 
ATOM   4757  C  CD  . PRO D  2 124 ? 59.668  -96.500  -0.082  1.00 67.64  ? 124 PRO D CD  1 
ATOM   4758  N  N   . GLY D  2 125 ? 63.370  -95.345  -2.862  1.00 63.37  ? 125 GLY D N   1 
ATOM   4759  C  CA  . GLY D  2 125 ? 63.855  -94.475  -3.934  1.00 62.52  ? 125 GLY D CA  1 
ATOM   4760  C  C   . GLY D  2 125 ? 65.119  -93.727  -3.560  1.00 60.85  ? 125 GLY D C   1 
ATOM   4761  O  O   . GLY D  2 125 ? 65.766  -94.036  -2.560  1.00 59.99  ? 125 GLY D O   1 
ATOM   4762  N  N   . LEU D  2 126 ? 65.460  -92.732  -4.376  1.00 60.05  ? 126 LEU D N   1 
ATOM   4763  C  CA  . LEU D  2 126 ? 66.709  -91.984  -4.234  1.00 58.85  ? 126 LEU D CA  1 
ATOM   4764  C  C   . LEU D  2 126 ? 66.511  -90.761  -3.358  1.00 58.00  ? 126 LEU D C   1 
ATOM   4765  O  O   . LEU D  2 126 ? 65.537  -90.020  -3.521  1.00 58.13  ? 126 LEU D O   1 
ATOM   4766  C  CB  . LEU D  2 126 ? 67.242  -91.551  -5.601  1.00 58.91  ? 126 LEU D CB  1 
ATOM   4767  C  CG  . LEU D  2 126 ? 67.602  -92.675  -6.579  1.00 59.51  ? 126 LEU D CG  1 
ATOM   4768  C  CD1 . LEU D  2 126 ? 67.896  -92.101  -7.960  1.00 59.75  ? 126 LEU D CD1 1 
ATOM   4769  C  CD2 . LEU D  2 126 ? 68.776  -93.493  -6.063  1.00 59.21  ? 126 LEU D CD2 1 
ATOM   4770  N  N   . HIS D  2 127 ? 67.440  -90.573  -2.420  1.00 57.10  ? 127 HIS D N   1 
ATOM   4771  C  CA  . HIS D  2 127 ? 67.424  -89.451  -1.486  1.00 56.41  ? 127 HIS D CA  1 
ATOM   4772  C  C   . HIS D  2 127 ? 68.757  -88.716  -1.533  1.00 55.66  ? 127 HIS D C   1 
ATOM   4773  O  O   . HIS D  2 127 ? 69.818  -89.347  -1.484  1.00 55.48  ? 127 HIS D O   1 
ATOM   4774  C  CB  . HIS D  2 127 ? 67.143  -89.943  -0.065  1.00 56.28  ? 127 HIS D CB  1 
ATOM   4775  C  CG  . HIS D  2 127 ? 65.754  -90.457  0.120   1.00 56.92  ? 127 HIS D CG  1 
ATOM   4776  N  ND1 . HIS D  2 127 ? 65.310  -91.608  -0.485  1.00 57.72  ? 127 HIS D ND1 1 
ATOM   4777  C  CD2 . HIS D  2 127 ? 64.706  -89.978  0.827   1.00 57.22  ? 127 HIS D CD2 1 
ATOM   4778  C  CE1 . HIS D  2 127 ? 64.050  -91.818  -0.158  1.00 58.31  ? 127 HIS D CE1 1 
ATOM   4779  N  NE2 . HIS D  2 127 ? 63.659  -90.846  0.642   1.00 58.05  ? 127 HIS D NE2 1 
ATOM   4780  N  N   . GLY D  2 128 ? 68.693  -87.388  -1.631  1.00 55.22  ? 128 GLY D N   1 
ATOM   4781  C  CA  . GLY D  2 128 ? 69.884  -86.543  -1.591  1.00 54.60  ? 128 GLY D CA  1 
ATOM   4782  C  C   . GLY D  2 128 ? 70.553  -86.580  -0.226  1.00 54.04  ? 128 GLY D C   1 
ATOM   4783  O  O   . GLY D  2 128 ? 69.875  -86.496  0.799   1.00 54.06  ? 128 GLY D O   1 
ATOM   4784  N  N   . LEU D  2 129 ? 71.877  -86.732  -0.228  1.00 53.53  ? 129 LEU D N   1 
ATOM   4785  C  CA  . LEU D  2 129 ? 72.684  -86.786  0.989   1.00 53.00  ? 129 LEU D CA  1 
ATOM   4786  C  C   . LEU D  2 129 ? 73.761  -85.714  0.880   1.00 52.62  ? 129 LEU D C   1 
ATOM   4787  O  O   . LEU D  2 129 ? 74.499  -85.666  -0.107  1.00 52.50  ? 129 LEU D O   1 
ATOM   4788  C  CB  . LEU D  2 129 ? 73.329  -88.164  1.152   1.00 53.02  ? 129 LEU D CB  1 
ATOM   4789  C  CG  . LEU D  2 129 ? 74.083  -88.424  2.462   1.00 52.74  ? 129 LEU D CG  1 
ATOM   4790  C  CD1 . LEU D  2 129 ? 73.142  -88.433  3.658   1.00 52.75  ? 129 LEU D CD1 1 
ATOM   4791  C  CD2 . LEU D  2 129 ? 74.842  -89.736  2.384   1.00 52.92  ? 129 LEU D CD2 1 
ATOM   4792  N  N   . HIS D  2 130 ? 73.841  -84.856  1.896   1.00 52.38  ? 130 HIS D N   1 
ATOM   4793  C  CA  . HIS D  2 130 ? 74.727  -83.698  1.863   1.00 52.07  ? 130 HIS D CA  1 
ATOM   4794  C  C   . HIS D  2 130 ? 75.283  -83.360  3.242   1.00 51.81  ? 130 HIS D C   1 
ATOM   4795  O  O   . HIS D  2 130 ? 74.617  -83.585  4.262   1.00 51.87  ? 130 HIS D O   1 
ATOM   4796  C  CB  . HIS D  2 130 ? 73.980  -82.477  1.317   1.00 52.19  ? 130 HIS D CB  1 
ATOM   4797  C  CG  . HIS D  2 130 ? 73.190  -82.745  0.071   1.00 52.45  ? 130 HIS D CG  1 
ATOM   4798  N  ND1 . HIS D  2 130 ? 71.830  -82.974  0.087   1.00 52.79  ? 130 HIS D ND1 1 
ATOM   4799  C  CD2 . HIS D  2 130 ? 73.567  -82.817  -1.227  1.00 52.51  ? 130 HIS D CD2 1 
ATOM   4800  C  CE1 . HIS D  2 130 ? 71.405  -83.175  -1.148  1.00 52.97  ? 130 HIS D CE1 1 
ATOM   4801  N  NE2 . HIS D  2 130 ? 72.439  -83.085  -1.963  1.00 52.83  ? 130 HIS D NE2 1 
ATOM   4802  N  N   . VAL D  2 131 ? 76.507  -82.831  3.256   1.00 51.54  ? 131 VAL D N   1 
ATOM   4803  C  CA  . VAL D  2 131 ? 77.057  -82.160  4.428   1.00 51.45  ? 131 VAL D CA  1 
ATOM   4804  C  C   . VAL D  2 131 ? 76.676  -80.687  4.315   1.00 51.59  ? 131 VAL D C   1 
ATOM   4805  O  O   . VAL D  2 131 ? 77.013  -80.033  3.329   1.00 51.43  ? 131 VAL D O   1 
ATOM   4806  C  CB  . VAL D  2 131 ? 78.590  -82.286  4.513   1.00 51.33  ? 131 VAL D CB  1 
ATOM   4807  C  CG1 . VAL D  2 131 ? 79.136  -81.572  5.746   1.00 51.37  ? 131 VAL D CG1 1 
ATOM   4808  C  CG2 . VAL D  2 131 ? 78.997  -83.752  4.521   1.00 51.38  ? 131 VAL D CG2 1 
ATOM   4809  N  N   . HIS D  2 132 ? 75.943  -80.185  5.306   1.00 51.88  ? 132 HIS D N   1 
ATOM   4810  C  CA  . HIS D  2 132 ? 75.652  -78.756  5.410   1.00 52.14  ? 132 HIS D CA  1 
ATOM   4811  C  C   . HIS D  2 132 ? 76.658  -78.132  6.366   1.00 52.61  ? 132 HIS D C   1 
ATOM   4812  O  O   . HIS D  2 132 ? 77.278  -78.831  7.168   1.00 52.70  ? 132 HIS D O   1 
ATOM   4813  C  CB  . HIS D  2 132 ? 74.218  -78.505  5.876   1.00 52.11  ? 132 HIS D CB  1 
ATOM   4814  C  CG  . HIS D  2 132 ? 73.186  -78.872  4.859   1.00 51.81  ? 132 HIS D CG  1 
ATOM   4815  N  ND1 . HIS D  2 132 ? 72.950  -80.173  4.480   1.00 51.66  ? 132 HIS D ND1 1 
ATOM   4816  C  CD2 . HIS D  2 132 ? 72.327  -78.114  4.146   1.00 51.81  ? 132 HIS D CD2 1 
ATOM   4817  C  CE1 . HIS D  2 132 ? 71.986  -80.201  3.578   1.00 51.69  ? 132 HIS D CE1 1 
ATOM   4818  N  NE2 . HIS D  2 132 ? 71.593  -78.962  3.357   1.00 51.79  ? 132 HIS D NE2 1 
ATOM   4819  N  N   . GLN D  2 133 ? 76.807  -76.815  6.265   1.00 53.11  ? 133 GLN D N   1 
ATOM   4820  C  CA  . GLN D  2 133 ? 77.928  -76.108  6.882   1.00 53.56  ? 133 GLN D CA  1 
ATOM   4821  C  C   . GLN D  2 133 ? 77.860  -75.979  8.399   1.00 54.00  ? 133 GLN D C   1 
ATOM   4822  O  O   . GLN D  2 133 ? 78.899  -76.012  9.047   1.00 54.39  ? 133 GLN D O   1 
ATOM   4823  C  CB  . GLN D  2 133 ? 78.130  -74.726  6.242   1.00 53.98  ? 133 GLN D CB  1 
ATOM   4824  C  CG  . GLN D  2 133 ? 76.974  -73.745  6.389   1.00 54.45  ? 133 GLN D CG  1 
ATOM   4825  C  CD  . GLN D  2 133 ? 77.234  -72.419  5.693   1.00 54.94  ? 133 GLN D CD  1 
ATOM   4826  O  OE1 . GLN D  2 133 ? 78.349  -71.884  5.733   1.00 55.46  ? 133 GLN D OE1 1 
ATOM   4827  N  NE2 . GLN D  2 133 ? 76.199  -71.868  5.068   1.00 55.03  ? 133 GLN D NE2 1 
ATOM   4828  N  N   . TYR D  2 134 ? 76.664  -75.835  8.965   1.00 54.23  ? 134 TYR D N   1 
ATOM   4829  C  CA  . TYR D  2 134 ? 76.523  -75.653  10.413  1.00 54.79  ? 134 TYR D CA  1 
ATOM   4830  C  C   . TYR D  2 134 ? 76.011  -76.913  11.114  1.00 55.13  ? 134 TYR D C   1 
ATOM   4831  O  O   . TYR D  2 134 ? 75.284  -77.719  10.525  1.00 54.90  ? 134 TYR D O   1 
ATOM   4832  C  CB  . TYR D  2 134 ? 75.606  -74.469  10.722  1.00 55.12  ? 134 TYR D CB  1 
ATOM   4833  C  CG  . TYR D  2 134 ? 76.042  -73.175  10.058  1.00 55.16  ? 134 TYR D CG  1 
ATOM   4834  C  CD1 . TYR D  2 134 ? 77.313  -72.639  10.288  1.00 55.19  ? 134 TYR D CD1 1 
ATOM   4835  C  CD2 . TYR D  2 134 ? 75.179  -72.482  9.200   1.00 55.09  ? 134 TYR D CD2 1 
ATOM   4836  C  CE1 . TYR D  2 134 ? 77.712  -71.463  9.679   1.00 55.33  ? 134 TYR D CE1 1 
ATOM   4837  C  CE2 . TYR D  2 134 ? 75.571  -71.304  8.589   1.00 55.17  ? 134 TYR D CE2 1 
ATOM   4838  C  CZ  . TYR D  2 134 ? 76.835  -70.800  8.829   1.00 55.37  ? 134 TYR D CZ  1 
ATOM   4839  O  OH  . TYR D  2 134 ? 77.215  -69.632  8.210   1.00 55.71  ? 134 TYR D OH  1 
ATOM   4840  N  N   . GLY D  2 135 ? 76.413  -77.074  12.374  1.00 55.77  ? 135 GLY D N   1 
ATOM   4841  C  CA  . GLY D  2 135 ? 75.932  -78.151  13.226  1.00 56.13  ? 135 GLY D CA  1 
ATOM   4842  C  C   . GLY D  2 135 ? 74.953  -77.598  14.235  1.00 57.05  ? 135 GLY D C   1 
ATOM   4843  O  O   . GLY D  2 135 ? 75.067  -77.862  15.436  1.00 57.44  ? 135 GLY D O   1 
ATOM   4844  N  N   . ASP D  2 136 ? 73.986  -76.834  13.733  1.00 57.59  ? 136 ASP D N   1 
ATOM   4845  C  CA  . ASP D  2 136 ? 72.980  -76.182  14.554  1.00 58.60  ? 136 ASP D CA  1 
ATOM   4846  C  C   . ASP D  2 136 ? 71.692  -76.964  14.380  1.00 58.88  ? 136 ASP D C   1 
ATOM   4847  O  O   . ASP D  2 136 ? 71.083  -76.918  13.317  1.00 58.80  ? 136 ASP D O   1 
ATOM   4848  C  CB  . ASP D  2 136 ? 72.809  -74.731  14.099  1.00 58.86  ? 136 ASP D CB  1 
ATOM   4849  C  CG  . ASP D  2 136 ? 71.917  -73.918  15.015  1.00 59.59  ? 136 ASP D CG  1 
ATOM   4850  O  OD1 . ASP D  2 136 ? 71.065  -74.494  15.721  1.00 59.72  ? 136 ASP D OD1 1 
ATOM   4851  O  OD2 . ASP D  2 136 ? 72.072  -72.681  15.013  1.00 59.93  ? 136 ASP D OD2 1 
ATOM   4852  N  N   . LEU D  2 137 ? 71.290  -77.680  15.428  1.00 59.62  ? 137 LEU D N   1 
ATOM   4853  C  CA  . LEU D  2 137 ? 70.067  -78.482  15.413  1.00 60.05  ? 137 LEU D CA  1 
ATOM   4854  C  C   . LEU D  2 137 ? 68.910  -77.827  16.171  1.00 61.22  ? 137 LEU D C   1 
ATOM   4855  O  O   . LEU D  2 137 ? 67.914  -78.490  16.447  1.00 61.53  ? 137 LEU D O   1 
ATOM   4856  C  CB  . LEU D  2 137 ? 70.354  -79.866  15.998  1.00 59.89  ? 137 LEU D CB  1 
ATOM   4857  C  CG  . LEU D  2 137 ? 71.421  -80.675  15.258  1.00 59.26  ? 137 LEU D CG  1 
ATOM   4858  C  CD1 . LEU D  2 137 ? 71.841  -81.882  16.081  1.00 59.14  ? 137 LEU D CD1 1 
ATOM   4859  C  CD2 . LEU D  2 137 ? 70.922  -81.104  13.885  1.00 59.01  ? 137 LEU D CD2 1 
ATOM   4860  N  N   . THR D  2 138 ? 69.018  -76.528  16.468  1.00 62.11  ? 138 THR D N   1 
ATOM   4861  C  CA  . THR D  2 138 ? 68.031  -75.838  17.300  1.00 63.29  ? 138 THR D CA  1 
ATOM   4862  C  C   . THR D  2 138 ? 66.656  -75.794  16.643  1.00 64.05  ? 138 THR D C   1 
ATOM   4863  O  O   . THR D  2 138 ? 65.649  -75.840  17.347  1.00 65.07  ? 138 THR D O   1 
ATOM   4864  C  CB  . THR D  2 138 ? 68.457  -74.397  17.657  1.00 63.69  ? 138 THR D CB  1 
ATOM   4865  O  OG1 . THR D  2 138 ? 68.716  -73.653  16.464  1.00 63.12  ? 138 THR D OG1 1 
ATOM   4866  C  CG2 . THR D  2 138 ? 69.692  -74.390  18.548  1.00 63.72  ? 138 THR D CG2 1 
ATOM   4867  N  N   . ASN D  2 139 ? 66.623  -75.700  15.311  1.00 64.17  ? 139 ASN D N   1 
ATOM   4868  C  CA  . ASN D  2 139 ? 65.381  -75.768  14.526  1.00 65.01  ? 139 ASN D CA  1 
ATOM   4869  C  C   . ASN D  2 139 ? 65.413  -76.985  13.588  1.00 64.88  ? 139 ASN D C   1 
ATOM   4870  O  O   . ASN D  2 139 ? 65.192  -76.871  12.372  1.00 64.36  ? 139 ASN D O   1 
ATOM   4871  C  CB  . ASN D  2 139 ? 65.183  -74.454  13.749  1.00 65.30  ? 139 ASN D CB  1 
ATOM   4872  C  CG  . ASN D  2 139 ? 63.828  -74.364  13.050  1.00 65.70  ? 139 ASN D CG  1 
ATOM   4873  O  OD1 . ASN D  2 139 ? 62.866  -75.033  13.434  1.00 66.18  ? 139 ASN D OD1 1 
ATOM   4874  N  ND2 . ASN D  2 139 ? 63.753  -73.535  12.011  1.00 65.52  ? 139 ASN D ND2 1 
ATOM   4875  N  N   . ASN D  2 140 ? 65.686  -78.151  14.182  1.00 65.54  ? 140 ASN D N   1 
ATOM   4876  C  CA  . ASN D  2 140 ? 65.872  -79.417  13.450  1.00 65.52  ? 140 ASN D CA  1 
ATOM   4877  C  C   . ASN D  2 140 ? 66.914  -79.258  12.335  1.00 64.75  ? 140 ASN D C   1 
ATOM   4878  O  O   . ASN D  2 140 ? 68.022  -78.799  12.617  1.00 64.92  ? 140 ASN D O   1 
ATOM   4879  C  CB  . ASN D  2 140 ? 64.534  -79.958  12.924  1.00 66.25  ? 140 ASN D CB  1 
ATOM   4880  C  CG  . ASN D  2 140 ? 63.512  -80.158  14.017  1.00 67.41  ? 140 ASN D CG  1 
ATOM   4881  O  OD1 . ASN D  2 140 ? 62.404  -79.631  13.936  1.00 68.36  ? 140 ASN D OD1 1 
ATOM   4882  N  ND2 . ASN D  2 140 ? 63.874  -80.925  15.045  1.00 67.68  ? 140 ASN D ND2 1 
ATOM   4883  N  N   . CYS D  2 141 ? 66.569  -79.582  11.088  1.00 64.11  ? 141 CYS D N   1 
ATOM   4884  C  CA  . CYS D  2 141 ? 67.522  -79.512  9.987   1.00 63.46  ? 141 CYS D CA  1 
ATOM   4885  C  C   . CYS D  2 141 ? 67.582  -78.135  9.307   1.00 62.89  ? 141 CYS D C   1 
ATOM   4886  O  O   . CYS D  2 141 ? 68.547  -77.838  8.606   1.00 62.23  ? 141 CYS D O   1 
ATOM   4887  C  CB  . CYS D  2 141 ? 67.194  -80.609  8.974   1.00 63.64  ? 141 CYS D CB  1 
ATOM   4888  S  SG  . CYS D  2 141 ? 67.000  -82.254  9.719   1.00 64.63  ? 141 CYS D SG  1 
ATOM   4889  N  N   . ASN D  2 142 ? 66.576  -77.293  9.535   1.00 62.89  ? 142 ASN D N   1 
ATOM   4890  C  CA  . ASN D  2 142 ? 66.500  -75.977  8.878   1.00 62.50  ? 142 ASN D CA  1 
ATOM   4891  C  C   . ASN D  2 142 ? 67.534  -74.953  9.352   1.00 62.02  ? 142 ASN D C   1 
ATOM   4892  O  O   . ASN D  2 142 ? 67.885  -74.048  8.602   1.00 62.05  ? 142 ASN D O   1 
ATOM   4893  C  CB  . ASN D  2 142 ? 65.092  -75.399  9.022   1.00 63.06  ? 142 ASN D CB  1 
ATOM   4894  C  CG  . ASN D  2 142 ? 64.041  -76.232  8.303   1.00 63.07  ? 142 ASN D CG  1 
ATOM   4895  O  OD1 . ASN D  2 142 ? 64.345  -77.026  7.403   1.00 62.11  ? 142 ASN D OD1 1 
ATOM   4896  N  ND2 . ASN D  2 142 ? 62.790  -76.044  8.694   1.00 63.98  ? 142 ASN D ND2 1 
ATOM   4897  N  N   . SER D  2 143 ? 68.023  -75.109  10.581  1.00 61.63  ? 143 SER D N   1 
ATOM   4898  C  CA  . SER D  2 143 ? 69.070  -74.243  11.135  1.00 61.17  ? 143 SER D CA  1 
ATOM   4899  C  C   . SER D  2 143 ? 70.500  -74.641  10.720  1.00 59.91  ? 143 SER D C   1 
ATOM   4900  O  O   . SER D  2 143 ? 71.447  -73.926  11.033  1.00 59.99  ? 143 SER D O   1 
ATOM   4901  C  CB  . SER D  2 143 ? 68.962  -74.223  12.665  1.00 61.86  ? 143 SER D CB  1 
ATOM   4902  O  OG  . SER D  2 143 ? 68.856  -75.542  13.188  1.00 61.68  ? 143 SER D OG  1 
ATOM   4903  N  N   . CYS D  2 144 ? 70.656  -75.755  10.004  1.00 58.66  ? 144 CYS D N   1 
ATOM   4904  C  CA  . CYS D  2 144 ? 71.983  -76.255  9.604   1.00 57.60  ? 144 CYS D CA  1 
ATOM   4905  C  C   . CYS D  2 144 ? 72.689  -75.483  8.462   1.00 56.86  ? 144 CYS D C   1 
ATOM   4906  O  O   . CYS D  2 144 ? 73.823  -75.818  8.106   1.00 56.56  ? 144 CYS D O   1 
ATOM   4907  C  CB  . CYS D  2 144 ? 71.883  -77.736  9.211   1.00 57.16  ? 144 CYS D CB  1 
ATOM   4908  S  SG  . CYS D  2 144 ? 71.452  -78.880  10.548  1.00 57.42  ? 144 CYS D SG  1 
ATOM   4909  N  N   . GLY D  2 145 ? 72.037  -74.480  7.879   1.00 56.43  ? 145 GLY D N   1 
ATOM   4910  C  CA  . GLY D  2 145 ? 72.628  -73.723  6.780   1.00 55.82  ? 145 GLY D CA  1 
ATOM   4911  C  C   . GLY D  2 145 ? 72.494  -74.434  5.448   1.00 54.96  ? 145 GLY D C   1 
ATOM   4912  O  O   . GLY D  2 145 ? 71.675  -75.338  5.302   1.00 54.75  ? 145 GLY D O   1 
ATOM   4913  N  N   . ASN D  2 146 ? 73.294  -73.994  4.478   1.00 54.37  ? 146 ASN D N   1 
ATOM   4914  C  CA  . ASN D  2 146 ? 73.341  -74.572  3.131   1.00 53.74  ? 146 ASN D CA  1 
ATOM   4915  C  C   . ASN D  2 146 ? 74.423  -75.629  3.027   1.00 53.01  ? 146 ASN D C   1 
ATOM   4916  O  O   . ASN D  2 146 ? 75.204  -75.818  3.957   1.00 53.10  ? 146 ASN D O   1 
ATOM   4917  C  CB  . ASN D  2 146 ? 73.638  -73.484  2.102   1.00 53.89  ? 146 ASN D CB  1 
ATOM   4918  C  CG  . ASN D  2 146 ? 72.659  -72.336  2.168   1.00 54.41  ? 146 ASN D CG  1 
ATOM   4919  O  OD1 . ASN D  2 146 ? 73.056  -71.171  2.221   1.00 54.63  ? 146 ASN D OD1 1 
ATOM   4920  N  ND2 . ASN D  2 146 ? 71.369  -72.657  2.175   1.00 54.62  ? 146 ASN D ND2 1 
ATOM   4921  N  N   . HIS D  2 147 ? 74.474  -76.303  1.882   1.00 52.36  ? 147 HIS D N   1 
ATOM   4922  C  CA  . HIS D  2 147 ? 75.526  -77.283  1.594   1.00 51.74  ? 147 HIS D CA  1 
ATOM   4923  C  C   . HIS D  2 147 ? 76.919  -76.706  1.836   1.00 51.35  ? 147 HIS D C   1 
ATOM   4924  O  O   . HIS D  2 147 ? 77.198  -75.568  1.460   1.00 51.45  ? 147 HIS D O   1 
ATOM   4925  C  CB  . HIS D  2 147 ? 75.448  -77.749  0.140   1.00 51.76  ? 147 HIS D CB  1 
ATOM   4926  C  CG  . HIS D  2 147 ? 74.197  -78.494  -0.192  1.00 51.88  ? 147 HIS D CG  1 
ATOM   4927  N  ND1 . HIS D  2 147 ? 73.594  -78.430  -1.428  1.00 52.16  ? 147 HIS D ND1 1 
ATOM   4928  C  CD2 . HIS D  2 147 ? 73.426  -79.311  0.557   1.00 51.99  ? 147 HIS D CD2 1 
ATOM   4929  C  CE1 . HIS D  2 147 ? 72.513  -79.186  -1.430  1.00 52.32  ? 147 HIS D CE1 1 
ATOM   4930  N  NE2 . HIS D  2 147 ? 72.386  -79.730  -0.236  1.00 52.26  ? 147 HIS D NE2 1 
ATOM   4931  N  N   . PHE D  2 148 ? 77.780  -77.503  2.463   1.00 50.86  ? 148 PHE D N   1 
ATOM   4932  C  CA  . PHE D  2 148 ? 79.162  -77.112  2.752   1.00 50.60  ? 148 PHE D CA  1 
ATOM   4933  C  C   . PHE D  2 148 ? 79.897  -76.826  1.448   1.00 50.42  ? 148 PHE D C   1 
ATOM   4934  O  O   . PHE D  2 148 ? 80.051  -77.709  0.608   1.00 50.27  ? 148 PHE D O   1 
ATOM   4935  C  CB  . PHE D  2 148 ? 79.865  -78.227  3.534   1.00 50.44  ? 148 PHE D CB  1 
ATOM   4936  C  CG  . PHE D  2 148 ? 81.268  -77.896  3.958   1.00 50.56  ? 148 PHE D CG  1 
ATOM   4937  C  CD1 . PHE D  2 148 ? 81.538  -76.743  4.691   1.00 50.85  ? 148 PHE D CD1 1 
ATOM   4938  C  CD2 . PHE D  2 148 ? 82.319  -78.760  3.661   1.00 50.51  ? 148 PHE D CD2 1 
ATOM   4939  C  CE1 . PHE D  2 148 ? 82.834  -76.446  5.092   1.00 51.07  ? 148 PHE D CE1 1 
ATOM   4940  C  CE2 . PHE D  2 148 ? 83.613  -78.470  4.066   1.00 50.73  ? 148 PHE D CE2 1 
ATOM   4941  C  CZ  . PHE D  2 148 ? 83.872  -77.312  4.781   1.00 50.99  ? 148 PHE D CZ  1 
ATOM   4942  N  N   . ASN D  2 149 ? 80.333  -75.582  1.292   1.00 50.43  ? 149 ASN D N   1 
ATOM   4943  C  CA  . ASN D  2 149 ? 80.842  -75.089  0.024   1.00 50.41  ? 149 ASN D CA  1 
ATOM   4944  C  C   . ASN D  2 149 ? 81.967  -74.055  0.226   1.00 50.58  ? 149 ASN D C   1 
ATOM   4945  O  O   . ASN D  2 149 ? 81.845  -72.901  -0.195  1.00 50.75  ? 149 ASN D O   1 
ATOM   4946  C  CB  . ASN D  2 149 ? 79.662  -74.506  -0.762  1.00 50.47  ? 149 ASN D CB  1 
ATOM   4947  C  CG  . ASN D  2 149 ? 80.022  -74.119  -2.180  1.00 50.67  ? 149 ASN D CG  1 
ATOM   4948  O  OD1 . ASN D  2 149 ? 80.991  -74.617  -2.750  1.00 50.85  ? 149 ASN D OD1 1 
ATOM   4949  N  ND2 . ASN D  2 149 ? 79.239  -73.225  -2.759  1.00 50.82  ? 149 ASN D ND2 1 
ATOM   4950  N  N   . PRO D  2 150 ? 83.079  -74.474  0.865   1.00 50.55  ? 150 PRO D N   1 
ATOM   4951  C  CA  . PRO D  2 150 ? 84.215  -73.572  1.080   1.00 50.94  ? 150 PRO D CA  1 
ATOM   4952  C  C   . PRO D  2 150 ? 84.898  -73.064  -0.199  1.00 51.23  ? 150 PRO D C   1 
ATOM   4953  O  O   . PRO D  2 150 ? 85.408  -71.947  -0.205  1.00 51.56  ? 150 PRO D O   1 
ATOM   4954  C  CB  . PRO D  2 150 ? 85.185  -74.419  1.909   1.00 50.97  ? 150 PRO D CB  1 
ATOM   4955  C  CG  . PRO D  2 150 ? 84.827  -75.825  1.594   1.00 50.59  ? 150 PRO D CG  1 
ATOM   4956  C  CD  . PRO D  2 150 ? 83.344  -75.815  1.420   1.00 50.32  ? 150 PRO D CD  1 
ATOM   4957  N  N   . ASP D  2 151 ? 84.903  -73.863  -1.265  1.00 51.22  ? 151 ASP D N   1 
ATOM   4958  C  CA  . ASP D  2 151 ? 85.469  -73.426  -2.553  1.00 51.60  ? 151 ASP D CA  1 
ATOM   4959  C  C   . ASP D  2 151 ? 84.518  -72.579  -3.404  1.00 51.53  ? 151 ASP D C   1 
ATOM   4960  O  O   . ASP D  2 151 ? 84.905  -72.150  -4.479  1.00 51.81  ? 151 ASP D O   1 
ATOM   4961  C  CB  . ASP D  2 151 ? 85.947  -74.629  -3.372  1.00 51.73  ? 151 ASP D CB  1 
ATOM   4962  C  CG  . ASP D  2 151 ? 87.057  -75.400  -2.683  1.00 52.02  ? 151 ASP D CG  1 
ATOM   4963  O  OD1 . ASP D  2 151 ? 88.082  -74.780  -2.321  1.00 52.41  ? 151 ASP D OD1 1 
ATOM   4964  O  OD2 . ASP D  2 151 ? 86.901  -76.631  -2.509  1.00 52.01  ? 151 ASP D OD2 1 
ATOM   4965  N  N   . GLY D  2 152 ? 83.289  -72.342  -2.942  1.00 51.28  ? 152 GLY D N   1 
ATOM   4966  C  CA  . GLY D  2 152 ? 82.331  -71.517  -3.679  1.00 51.33  ? 152 GLY D CA  1 
ATOM   4967  C  C   . GLY D  2 152 ? 81.981  -72.089  -5.039  1.00 51.32  ? 152 GLY D C   1 
ATOM   4968  O  O   . GLY D  2 152 ? 81.902  -71.361  -6.029  1.00 51.48  ? 152 GLY D O   1 
ATOM   4969  N  N   . ALA D  2 153 ? 81.791  -73.405  -5.073  1.00 51.20  ? 153 ALA D N   1 
ATOM   4970  C  CA  . ALA D  2 153 ? 81.437  -74.133  -6.288  1.00 51.34  ? 153 ALA D CA  1 
ATOM   4971  C  C   . ALA D  2 153 ? 79.949  -74.035  -6.604  1.00 51.30  ? 153 ALA D C   1 
ATOM   4972  O  O   . ALA D  2 153 ? 79.167  -73.497  -5.827  1.00 51.13  ? 153 ALA D O   1 
ATOM   4973  C  CB  . ALA D  2 153 ? 81.836  -75.594  -6.145  1.00 51.23  ? 153 ALA D CB  1 
ATOM   4974  N  N   . SER D  2 154 ? 79.586  -74.548  -7.772  1.00 51.62  ? 154 SER D N   1 
ATOM   4975  C  CA  . SER D  2 154 ? 78.197  -74.772  -8.142  1.00 51.74  ? 154 SER D CA  1 
ATOM   4976  C  C   . SER D  2 154 ? 77.806  -76.163  -7.641  1.00 51.47  ? 154 SER D C   1 
ATOM   4977  O  O   . SER D  2 154 ? 78.668  -76.952  -7.262  1.00 51.23  ? 154 SER D O   1 
ATOM   4978  C  CB  . SER D  2 154 ? 78.037  -74.674  -9.664  1.00 52.34  ? 154 SER D CB  1 
ATOM   4979  O  OG  . SER D  2 154 ? 76.704  -74.954  -10.058 1.00 52.73  ? 154 SER D OG  1 
ATOM   4980  N  N   . HIS D  2 155 ? 76.511  -76.460  -7.637  1.00 51.53  ? 155 HIS D N   1 
ATOM   4981  C  CA  . HIS D  2 155 ? 76.029  -77.758  -7.163  1.00 51.51  ? 155 HIS D CA  1 
ATOM   4982  C  C   . HIS D  2 155 ? 76.211  -78.835  -8.223  1.00 51.90  ? 155 HIS D C   1 
ATOM   4983  O  O   . HIS D  2 155 ? 75.964  -78.593  -9.415  1.00 52.34  ? 155 HIS D O   1 
ATOM   4984  C  CB  . HIS D  2 155 ? 74.551  -77.700  -6.786  1.00 51.52  ? 155 HIS D CB  1 
ATOM   4985  C  CG  . HIS D  2 155 ? 74.020  -78.997  -6.269  1.00 51.42  ? 155 HIS D CG  1 
ATOM   4986  N  ND1 . HIS D  2 155 ? 74.409  -79.515  -5.060  1.00 51.11  ? 155 HIS D ND1 1 
ATOM   4987  C  CD2 . HIS D  2 155 ? 73.167  -79.896  -6.807  1.00 51.68  ? 155 HIS D CD2 1 
ATOM   4988  C  CE1 . HIS D  2 155 ? 73.808  -80.674  -4.862  1.00 51.15  ? 155 HIS D CE1 1 
ATOM   4989  N  NE2 . HIS D  2 155 ? 73.046  -80.925  -5.909  1.00 51.52  ? 155 HIS D NE2 1 
ATOM   4990  N  N   . GLY D  2 156 ? 76.612  -80.022  -7.772  1.00 51.83  ? 156 GLY D N   1 
ATOM   4991  C  CA  . GLY D  2 156 ? 76.786  -81.180  -8.649  1.00 52.29  ? 156 GLY D CA  1 
ATOM   4992  C  C   . GLY D  2 156 ? 76.704  -82.488  -7.889  1.00 52.19  ? 156 GLY D C   1 
ATOM   4993  O  O   . GLY D  2 156 ? 76.412  -82.494  -6.696  1.00 51.89  ? 156 GLY D O   1 
ATOM   4994  N  N   . GLY D  2 157 ? 76.943  -83.589  -8.596  1.00 52.64  ? 157 GLY D N   1 
ATOM   4995  C  CA  . GLY D  2 157 ? 77.014  -84.923  -8.001  1.00 52.72  ? 157 GLY D CA  1 
ATOM   4996  C  C   . GLY D  2 157 ? 78.459  -85.362  -7.807  1.00 52.79  ? 157 GLY D C   1 
ATOM   4997  O  O   . GLY D  2 157 ? 79.372  -84.681  -8.269  1.00 52.78  ? 157 GLY D O   1 
ATOM   4998  N  N   . PRO D  2 158 ? 78.680  -86.520  -7.147  1.00 52.95  ? 158 PRO D N   1 
ATOM   4999  C  CA  . PRO D  2 158 ? 80.023  -87.069  -6.857  1.00 53.07  ? 158 PRO D CA  1 
ATOM   5000  C  C   . PRO D  2 158 ? 80.972  -87.164  -8.053  1.00 53.63  ? 158 PRO D C   1 
ATOM   5001  O  O   . PRO D  2 158 ? 82.182  -87.061  -7.888  1.00 53.51  ? 158 PRO D O   1 
ATOM   5002  C  CB  . PRO D  2 158 ? 79.716  -88.476  -6.333  1.00 53.20  ? 158 PRO D CB  1 
ATOM   5003  C  CG  . PRO D  2 158 ? 78.357  -88.363  -5.740  1.00 52.90  ? 158 PRO D CG  1 
ATOM   5004  C  CD  . PRO D  2 158 ? 77.616  -87.395  -6.615  1.00 52.96  ? 158 PRO D CD  1 
ATOM   5005  N  N   . GLN D  2 159 ? 80.405  -87.382  -9.233  1.00 54.36  ? 159 GLN D N   1 
ATOM   5006  C  CA  . GLN D  2 159 ? 81.157  -87.440  -10.487 1.00 55.25  ? 159 GLN D CA  1 
ATOM   5007  C  C   . GLN D  2 159 ? 81.671  -86.097  -11.028 1.00 55.18  ? 159 GLN D C   1 
ATOM   5008  O  O   . GLN D  2 159 ? 82.484  -86.093  -11.944 1.00 55.73  ? 159 GLN D O   1 
ATOM   5009  C  CB  . GLN D  2 159 ? 80.330  -88.162  -11.574 1.00 56.15  ? 159 GLN D CB  1 
ATOM   5010  C  CG  . GLN D  2 159 ? 79.150  -87.399  -12.188 1.00 56.30  ? 159 GLN D CG  1 
ATOM   5011  C  CD  . GLN D  2 159 ? 77.872  -87.439  -11.356 1.00 56.02  ? 159 GLN D CD  1 
ATOM   5012  O  OE1 . GLN D  2 159 ? 77.901  -87.555  -10.123 1.00 55.41  ? 159 GLN D OE1 1 
ATOM   5013  N  NE2 . GLN D  2 159 ? 76.735  -87.330  -12.036 1.00 56.51  ? 159 GLN D NE2 1 
ATOM   5014  N  N   . ASP D  2 160 ? 81.190  -84.977  -10.489 1.00 54.65  ? 160 ASP D N   1 
ATOM   5015  C  CA  . ASP D  2 160 ? 81.638  -83.640  -10.907 1.00 54.63  ? 160 ASP D CA  1 
ATOM   5016  C  C   . ASP D  2 160 ? 82.711  -83.101  -9.975  1.00 54.16  ? 160 ASP D C   1 
ATOM   5017  O  O   . ASP D  2 160 ? 82.502  -83.065  -8.766  1.00 53.60  ? 160 ASP D O   1 
ATOM   5018  C  CB  . ASP D  2 160 ? 80.461  -82.671  -10.874 1.00 54.43  ? 160 ASP D CB  1 
ATOM   5019  C  CG  . ASP D  2 160 ? 79.374  -83.051  -11.840 1.00 55.01  ? 160 ASP D CG  1 
ATOM   5020  O  OD1 . ASP D  2 160 ? 79.572  -82.839  -13.062 1.00 55.70  ? 160 ASP D OD1 1 
ATOM   5021  O  OD2 . ASP D  2 160 ? 78.324  -83.551  -11.377 1.00 54.90  ? 160 ASP D OD2 1 
ATOM   5022  N  N   . SER D  2 161 ? 83.849  -82.669  -10.517 1.00 54.44  ? 161 SER D N   1 
ATOM   5023  C  CA  . SER D  2 161 ? 84.873  -82.019  -9.682  1.00 54.13  ? 161 SER D CA  1 
ATOM   5024  C  C   . SER D  2 161 ? 84.400  -80.624  -9.254  1.00 53.57  ? 161 SER D C   1 
ATOM   5025  O  O   . SER D  2 161 ? 84.632  -80.227  -8.119  1.00 53.22  ? 161 SER D O   1 
ATOM   5026  C  CB  . SER D  2 161 ? 86.239  -81.975  -10.373 1.00 54.72  ? 161 SER D CB  1 
ATOM   5027  O  OG  . SER D  2 161 ? 86.183  -81.200  -11.544 1.00 55.19  ? 161 SER D OG  1 
ATOM   5028  N  N   . ASP D  2 162 ? 83.715  -79.903  -10.147 1.00 53.65  ? 162 ASP D N   1 
ATOM   5029  C  CA  . ASP D  2 162 ? 82.993  -78.678  -9.780  1.00 53.19  ? 162 ASP D CA  1 
ATOM   5030  C  C   . ASP D  2 162 ? 81.688  -79.051  -9.081  1.00 52.61  ? 162 ASP D C   1 
ATOM   5031  O  O   . ASP D  2 162 ? 80.611  -79.046  -9.691  1.00 52.66  ? 162 ASP D O   1 
ATOM   5032  C  CB  . ASP D  2 162 ? 82.714  -77.793  -11.008 1.00 53.69  ? 162 ASP D CB  1 
ATOM   5033  C  CG  . ASP D  2 162 ? 81.943  -76.501  -10.655 1.00 53.56  ? 162 ASP D CG  1 
ATOM   5034  O  OD1 . ASP D  2 162 ? 82.109  -75.977  -9.526  1.00 53.16  ? 162 ASP D OD1 1 
ATOM   5035  O  OD2 . ASP D  2 162 ? 81.169  -76.007  -11.513 1.00 53.87  ? 162 ASP D OD2 1 
ATOM   5036  N  N   . ARG D  2 163 ? 81.809  -79.388  -7.801  1.00 52.08  ? 163 ARG D N   1 
ATOM   5037  C  CA  . ARG D  2 163 ? 80.669  -79.636  -6.916  1.00 51.65  ? 163 ARG D CA  1 
ATOM   5038  C  C   . ARG D  2 163 ? 80.937  -78.937  -5.594  1.00 51.40  ? 163 ARG D C   1 
ATOM   5039  O  O   . ARG D  2 163 ? 82.081  -78.570  -5.320  1.00 51.68  ? 163 ARG D O   1 
ATOM   5040  C  CB  . ARG D  2 163 ? 80.468  -81.132  -6.679  1.00 51.49  ? 163 ARG D CB  1 
ATOM   5041  C  CG  . ARG D  2 163 ? 81.607  -81.828  -5.956  1.00 51.41  ? 163 ARG D CG  1 
ATOM   5042  C  CD  . ARG D  2 163 ? 81.256  -83.271  -5.648  1.00 51.43  ? 163 ARG D CD  1 
ATOM   5043  N  NE  . ARG D  2 163 ? 82.262  -83.900  -4.793  1.00 51.41  ? 163 ARG D NE  1 
ATOM   5044  C  CZ  . ARG D  2 163 ? 83.444  -84.375  -5.200  1.00 51.77  ? 163 ARG D CZ  1 
ATOM   5045  N  NH1 . ARG D  2 163 ? 83.828  -84.315  -6.479  1.00 52.18  ? 163 ARG D NH1 1 
ATOM   5046  N  NH2 . ARG D  2 163 ? 84.261  -84.917  -4.306  1.00 51.76  ? 163 ARG D NH2 1 
ATOM   5047  N  N   . HIS D  2 164 ? 79.907  -78.773  -4.767  1.00 51.14  ? 164 HIS D N   1 
ATOM   5048  C  CA  . HIS D  2 164 ? 80.130  -78.328  -3.398  1.00 51.01  ? 164 HIS D CA  1 
ATOM   5049  C  C   . HIS D  2 164 ? 80.836  -79.478  -2.706  1.00 51.09  ? 164 HIS D C   1 
ATOM   5050  O  O   . HIS D  2 164 ? 80.594  -80.638  -3.034  1.00 51.19  ? 164 HIS D O   1 
ATOM   5051  C  CB  . HIS D  2 164 ? 78.837  -78.007  -2.639  1.00 50.88  ? 164 HIS D CB  1 
ATOM   5052  C  CG  . HIS D  2 164 ? 77.923  -77.051  -3.340  1.00 50.99  ? 164 HIS D CG  1 
ATOM   5053  N  ND1 . HIS D  2 164 ? 76.557  -77.075  -3.172  1.00 50.87  ? 164 HIS D ND1 1 
ATOM   5054  C  CD2 . HIS D  2 164 ? 78.177  -76.047  -4.210  1.00 51.25  ? 164 HIS D CD2 1 
ATOM   5055  C  CE1 . HIS D  2 164 ? 76.008  -76.122  -3.900  1.00 51.12  ? 164 HIS D CE1 1 
ATOM   5056  N  NE2 . HIS D  2 164 ? 76.968  -75.482  -4.540  1.00 51.32  ? 164 HIS D NE2 1 
ATOM   5057  N  N   . ARG D  2 165 ? 81.703  -79.162  -1.752  1.00 51.30  ? 165 ARG D N   1 
ATOM   5058  C  CA  . ARG D  2 165 ? 82.429  -80.191  -1.002  1.00 51.47  ? 165 ARG D CA  1 
ATOM   5059  C  C   . ARG D  2 165 ? 81.486  -81.107  -0.228  1.00 51.25  ? 165 ARG D C   1 
ATOM   5060  O  O   . ARG D  2 165 ? 81.782  -82.286  -0.055  1.00 51.60  ? 165 ARG D O   1 
ATOM   5061  C  CB  . ARG D  2 165 ? 83.448  -79.551  -0.058  1.00 51.78  ? 165 ARG D CB  1 
ATOM   5062  C  CG  . ARG D  2 165 ? 84.601  -78.865  -0.795  1.00 52.28  ? 165 ARG D CG  1 
ATOM   5063  C  CD  . ARG D  2 165 ? 85.932  -79.574  -0.607  1.00 52.65  ? 165 ARG D CD  1 
ATOM   5064  N  NE  . ARG D  2 165 ? 86.692  -78.960  0.483   1.00 52.84  ? 165 ARG D NE  1 
ATOM   5065  C  CZ  . ARG D  2 165 ? 87.756  -78.161  0.351   1.00 53.29  ? 165 ARG D CZ  1 
ATOM   5066  N  NH1 . ARG D  2 165 ? 88.264  -77.848  -0.839  1.00 53.47  ? 165 ARG D NH1 1 
ATOM   5067  N  NH2 . ARG D  2 165 ? 88.341  -77.676  1.446   1.00 53.67  ? 165 ARG D NH2 1 
ATOM   5068  N  N   . GLY D  2 166 ? 80.347  -80.574  0.207   1.00 51.00  ? 166 GLY D N   1 
ATOM   5069  C  CA  . GLY D  2 166 ? 79.321  -81.370  0.865   1.00 50.86  ? 166 GLY D CA  1 
ATOM   5070  C  C   . GLY D  2 166 ? 78.448  -82.268  -0.003  1.00 50.99  ? 166 GLY D C   1 
ATOM   5071  O  O   . GLY D  2 166 ? 77.645  -83.014  0.544   1.00 51.10  ? 166 GLY D O   1 
ATOM   5072  N  N   . ASP D  2 167 ? 78.597  -82.221  -1.331  1.00 51.18  ? 167 ASP D N   1 
ATOM   5073  C  CA  . ASP D  2 167 ? 77.739  -82.983  -2.252  1.00 51.36  ? 167 ASP D CA  1 
ATOM   5074  C  C   . ASP D  2 167 ? 78.126  -84.461  -2.355  1.00 51.61  ? 167 ASP D C   1 
ATOM   5075  O  O   . ASP D  2 167 ? 79.089  -84.814  -3.042  1.00 51.73  ? 167 ASP D O   1 
ATOM   5076  C  CB  . ASP D  2 167 ? 77.767  -82.360  -3.654  1.00 51.60  ? 167 ASP D CB  1 
ATOM   5077  C  CG  . ASP D  2 167 ? 77.187  -80.954  -3.694  1.00 51.51  ? 167 ASP D CG  1 
ATOM   5078  O  OD1 . ASP D  2 167 ? 76.521  -80.534  -2.718  1.00 51.35  ? 167 ASP D OD1 1 
ATOM   5079  O  OD2 . ASP D  2 167 ? 77.387  -80.255  -4.712  1.00 51.69  ? 167 ASP D OD2 1 
ATOM   5080  N  N   . LEU D  2 168 ? 77.352  -85.312  -1.679  1.00 51.76  ? 168 LEU D N   1 
ATOM   5081  C  CA  . LEU D  2 168 ? 77.535  -86.766  -1.703  1.00 52.17  ? 168 LEU D CA  1 
ATOM   5082  C  C   . LEU D  2 168 ? 76.504  -87.491  -2.602  1.00 52.83  ? 168 LEU D C   1 
ATOM   5083  O  O   . LEU D  2 168 ? 76.391  -88.728  -2.568  1.00 53.18  ? 168 LEU D O   1 
ATOM   5084  C  CB  . LEU D  2 168 ? 77.465  -87.314  -0.278  1.00 51.88  ? 168 LEU D CB  1 
ATOM   5085  C  CG  . LEU D  2 168 ? 78.355  -86.612  0.745   1.00 51.58  ? 168 LEU D CG  1 
ATOM   5086  C  CD1 . LEU D  2 168 ? 78.007  -87.095  2.144   1.00 51.55  ? 168 LEU D CD1 1 
ATOM   5087  C  CD2 . LEU D  2 168 ? 79.825  -86.846  0.433   1.00 51.64  ? 168 LEU D CD2 1 
ATOM   5088  N  N   . GLY D  2 169 ? 75.764  -86.727  -3.408  1.00 53.13  ? 169 GLY D N   1 
ATOM   5089  C  CA  . GLY D  2 169 ? 74.842  -87.301  -4.373  1.00 53.73  ? 169 GLY D CA  1 
ATOM   5090  C  C   . GLY D  2 169 ? 73.656  -87.966  -3.720  1.00 53.95  ? 169 GLY D C   1 
ATOM   5091  O  O   . GLY D  2 169 ? 73.176  -87.512  -2.685  1.00 53.64  ? 169 GLY D O   1 
ATOM   5092  N  N   . ASN D  2 170 ? 73.197  -89.052  -4.334  1.00 54.73  ? 170 ASN D N   1 
ATOM   5093  C  CA  . ASN D  2 170 ? 72.017  -89.776  -3.879  1.00 55.10  ? 170 ASN D CA  1 
ATOM   5094  C  C   . ASN D  2 170 ? 72.368  -91.036  -3.122  1.00 55.36  ? 170 ASN D C   1 
ATOM   5095  O  O   . ASN D  2 170 ? 73.489  -91.543  -3.193  1.00 55.26  ? 170 ASN D O   1 
ATOM   5096  C  CB  . ASN D  2 170 ? 71.135  -90.156  -5.065  1.00 55.78  ? 170 ASN D CB  1 
ATOM   5097  C  CG  . ASN D  2 170 ? 70.506  -88.960  -5.728  1.00 55.78  ? 170 ASN D CG  1 
ATOM   5098  O  OD1 . ASN D  2 170 ? 70.824  -88.619  -6.861  1.00 56.20  ? 170 ASN D OD1 1 
ATOM   5099  N  ND2 . ASN D  2 170 ? 69.593  -88.333  -5.036  1.00 55.60  ? 170 ASN D ND2 1 
ATOM   5100  N  N   . VAL D  2 171 ? 71.371  -91.525  -2.404  1.00 55.88  ? 171 VAL D N   1 
ATOM   5101  C  CA  . VAL D  2 171 ? 71.436  -92.764  -1.657  1.00 56.35  ? 171 VAL D CA  1 
ATOM   5102  C  C   . VAL D  2 171 ? 70.107  -93.462  -1.927  1.00 57.51  ? 171 VAL D C   1 
ATOM   5103  O  O   . VAL D  2 171 ? 69.055  -92.837  -1.812  1.00 57.83  ? 171 VAL D O   1 
ATOM   5104  C  CB  . VAL D  2 171 ? 71.659  -92.449  -0.162  1.00 55.70  ? 171 VAL D CB  1 
ATOM   5105  C  CG1 . VAL D  2 171 ? 71.139  -93.544  0.745   1.00 56.08  ? 171 VAL D CG1 1 
ATOM   5106  C  CG2 . VAL D  2 171 ? 73.135  -92.221  0.100   1.00 55.24  ? 171 VAL D CG2 1 
ATOM   5107  N  N   . ARG D  2 172 ? 70.155  -94.737  -2.304  1.00 58.63  ? 172 ARG D N   1 
ATOM   5108  C  CA  . ARG D  2 172 ? 68.947  -95.495  -2.635  1.00 59.88  ? 172 ARG D CA  1 
ATOM   5109  C  C   . ARG D  2 172 ? 68.414  -96.222  -1.409  1.00 60.42  ? 172 ARG D C   1 
ATOM   5110  O  O   . ARG D  2 172 ? 69.177  -96.855  -0.682  1.00 60.42  ? 172 ARG D O   1 
ATOM   5111  C  CB  . ARG D  2 172 ? 69.241  -96.512  -3.736  1.00 60.77  ? 172 ARG D CB  1 
ATOM   5112  C  CG  . ARG D  2 172 ? 68.021  -97.280  -4.213  1.00 61.84  ? 172 ARG D CG  1 
ATOM   5113  C  CD  . ARG D  2 172 ? 68.332  -98.082  -5.461  1.00 62.89  ? 172 ARG D CD  1 
ATOM   5114  N  NE  . ARG D  2 172 ? 68.528  -97.231  -6.639  1.00 63.07  ? 172 ARG D NE  1 
ATOM   5115  C  CZ  . ARG D  2 172 ? 67.556  -96.614  -7.318  1.00 63.48  ? 172 ARG D CZ  1 
ATOM   5116  N  NH1 . ARG D  2 172 ? 66.275  -96.720  -6.949  1.00 63.88  ? 172 ARG D NH1 1 
ATOM   5117  N  NH2 . ARG D  2 172 ? 67.869  -95.873  -8.381  1.00 63.52  ? 172 ARG D NH2 1 
ATOM   5118  N  N   . ALA D  2 173 ? 67.102  -96.141  -1.200  1.00 61.34  ? 173 ALA D N   1 
ATOM   5119  C  CA  . ALA D  2 173 ? 66.427  -96.880  -0.139  1.00 62.08  ? 173 ALA D CA  1 
ATOM   5120  C  C   . ALA D  2 173 ? 65.618  -98.011  -0.756  1.00 63.67  ? 173 ALA D C   1 
ATOM   5121  O  O   . ALA D  2 173 ? 64.835  -97.773  -1.682  1.00 64.24  ? 173 ALA D O   1 
ATOM   5122  C  CB  . ALA D  2 173 ? 65.519  -95.954  0.649   1.00 61.91  ? 173 ALA D CB  1 
ATOM   5123  N  N   . ASP D  2 174 ? 65.798  -99.231  -0.240  1.00 64.74  ? 174 ASP D N   1 
ATOM   5124  C  CA  . ASP D  2 174 ? 65.068  -100.415 -0.743  1.00 66.42  ? 174 ASP D CA  1 
ATOM   5125  C  C   . ASP D  2 174 ? 63.567  -100.390 -0.379  1.00 67.38  ? 174 ASP D C   1 
ATOM   5126  O  O   . ASP D  2 174 ? 63.096  -99.437  0.248   1.00 66.91  ? 174 ASP D O   1 
ATOM   5127  C  CB  . ASP D  2 174 ? 65.752  -101.721 -0.282  1.00 66.79  ? 174 ASP D CB  1 
ATOM   5128  C  CG  . ASP D  2 174 ? 65.680  -101.945 1.228   1.00 66.62  ? 174 ASP D CG  1 
ATOM   5129  O  OD1 . ASP D  2 174 ? 64.643  -101.636 1.855   1.00 66.74  ? 174 ASP D OD1 1 
ATOM   5130  O  OD2 . ASP D  2 174 ? 66.675  -102.456 1.785   1.00 66.50  ? 174 ASP D OD2 1 
ATOM   5131  N  N   . ALA D  2 175 ? 62.829  -101.432 -0.769  1.00 68.98  ? 175 ALA D N   1 
ATOM   5132  C  CA  . ALA D  2 175 ? 61.391  -101.550 -0.453  1.00 70.28  ? 175 ALA D CA  1 
ATOM   5133  C  C   . ALA D  2 175 ? 61.048  -101.417 1.051   1.00 70.46  ? 175 ALA D C   1 
ATOM   5134  O  O   . ALA D  2 175 ? 60.003  -100.854 1.402   1.00 70.83  ? 175 ALA D O   1 
ATOM   5135  C  CB  . ALA D  2 175 ? 60.834  -102.855 -1.004  1.00 71.46  ? 175 ALA D CB  1 
ATOM   5136  N  N   . ASP D  2 176 ? 61.935  -101.904 1.924   1.00 70.23  ? 176 ASP D N   1 
ATOM   5137  C  CA  . ASP D  2 176 ? 61.744  -101.797 3.380   1.00 70.12  ? 176 ASP D CA  1 
ATOM   5138  C  C   . ASP D  2 176 ? 62.124  -100.439 3.973   1.00 69.27  ? 176 ASP D C   1 
ATOM   5139  O  O   . ASP D  2 176 ? 61.986  -100.237 5.182   1.00 68.83  ? 176 ASP D O   1 
ATOM   5140  C  CB  . ASP D  2 176 ? 62.533  -102.894 4.098   1.00 70.18  ? 176 ASP D CB  1 
ATOM   5141  C  CG  . ASP D  2 176 ? 62.090  -104.277 3.695   1.00 71.51  ? 176 ASP D CG  1 
ATOM   5142  O  OD1 . ASP D  2 176 ? 60.883  -104.583 3.844   1.00 72.38  ? 176 ASP D OD1 1 
ATOM   5143  O  OD2 . ASP D  2 176 ? 62.947  -105.053 3.224   1.00 71.92  ? 176 ASP D OD2 1 
ATOM   5144  N  N   . GLY D  2 177 ? 62.610  -99.521  3.133   1.00 69.11  ? 177 GLY D N   1 
ATOM   5145  C  CA  . GLY D  2 177 ? 63.016  -98.187  3.562   1.00 68.33  ? 177 GLY D CA  1 
ATOM   5146  C  C   . GLY D  2 177 ? 64.447  -98.095  4.052   1.00 67.59  ? 177 GLY D C   1 
ATOM   5147  O  O   . GLY D  2 177 ? 64.869  -97.032  4.505   1.00 66.99  ? 177 GLY D O   1 
ATOM   5148  N  N   . ARG D  2 178 ? 65.195  -99.194  3.961   1.00 67.95  ? 178 ARG D N   1 
ATOM   5149  C  CA  . ARG D  2 178 ? 66.586  -99.219  4.388   1.00 67.65  ? 178 ARG D CA  1 
ATOM   5150  C  C   . ARG D  2 178 ? 67.461  -98.779  3.223   1.00 67.08  ? 178 ARG D C   1 
ATOM   5151  O  O   . ARG D  2 178 ? 67.204  -99.154  2.075   1.00 67.61  ? 178 ARG D O   1 
ATOM   5152  C  CB  . ARG D  2 178 ? 66.996  -100.616 4.871   1.00 68.61  ? 178 ARG D CB  1 
ATOM   5153  C  CG  . ARG D  2 178 ? 68.492  -100.758 5.137   1.00 68.66  ? 178 ARG D CG  1 
ATOM   5154  C  CD  . ARG D  2 178 ? 68.828  -101.887 6.101   1.00 69.40  ? 178 ARG D CD  1 
ATOM   5155  N  NE  . ARG D  2 178 ? 68.484  -101.556 7.487   1.00 69.51  ? 178 ARG D NE  1 
ATOM   5156  C  CZ  . ARG D  2 178 ? 68.996  -102.140 8.574   1.00 69.76  ? 178 ARG D CZ  1 
ATOM   5157  N  NH1 . ARG D  2 178 ? 69.908  -103.111 8.479   1.00 70.18  ? 178 ARG D NH1 1 
ATOM   5158  N  NH2 . ARG D  2 178 ? 68.597  -101.745 9.781   1.00 69.54  ? 178 ARG D NH2 1 
ATOM   5159  N  N   . ALA D  2 179 ? 68.498  -98.001  3.544   1.00 65.90  ? 179 ALA D N   1 
ATOM   5160  C  CA  . ALA D  2 179 ? 69.455  -97.481  2.569   1.00 65.13  ? 179 ALA D CA  1 
ATOM   5161  C  C   . ALA D  2 179 ? 70.898  -97.657  3.067   1.00 64.47  ? 179 ALA D C   1 
ATOM   5162  O  O   . ALA D  2 179 ? 71.415  -96.827  3.812   1.00 63.89  ? 179 ALA D O   1 
ATOM   5163  C  CB  . ALA D  2 179 ? 69.158  -96.018  2.300   1.00 64.53  ? 179 ALA D CB  1 
ATOM   5164  N  N   . ILE D  2 180 ? 71.534  -98.750  2.660   1.00 64.74  ? 180 ILE D N   1 
ATOM   5165  C  CA  . ILE D  2 180 ? 72.923  -99.026  3.022   1.00 64.48  ? 180 ILE D CA  1 
ATOM   5166  C  C   . ILE D  2 180 ? 73.820  -98.469  1.929   1.00 64.34  ? 180 ILE D C   1 
ATOM   5167  O  O   . ILE D  2 180 ? 73.536  -98.654  0.749   1.00 64.89  ? 180 ILE D O   1 
ATOM   5168  C  CB  . ILE D  2 180 ? 73.190  -100.539 3.177   1.00 65.11  ? 180 ILE D CB  1 
ATOM   5169  C  CG1 . ILE D  2 180 ? 72.311  -101.125 4.293   1.00 65.35  ? 180 ILE D CG1 1 
ATOM   5170  C  CG2 . ILE D  2 180 ? 74.668  -100.799 3.469   1.00 64.94  ? 180 ILE D CG2 1 
ATOM   5171  C  CD1 . ILE D  2 180 ? 72.187  -102.634 4.250   1.00 66.21  ? 180 ILE D CD1 1 
ATOM   5172  N  N   . PHE D  2 181 ? 74.904  -97.804  2.326   1.00 63.96  ? 181 PHE D N   1 
ATOM   5173  C  CA  . PHE D  2 181 ? 75.861  -97.235  1.376   1.00 63.91  ? 181 PHE D CA  1 
ATOM   5174  C  C   . PHE D  2 181 ? 77.290  -97.201  1.912   1.00 63.96  ? 181 PHE D C   1 
ATOM   5175  O  O   . PHE D  2 181 ? 77.515  -97.229  3.119   1.00 63.71  ? 181 PHE D O   1 
ATOM   5176  C  CB  . PHE D  2 181 ? 75.426  -95.832  0.947   1.00 63.36  ? 181 PHE D CB  1 
ATOM   5177  C  CG  . PHE D  2 181 ? 75.305  -94.852  2.081   1.00 62.64  ? 181 PHE D CG  1 
ATOM   5178  C  CD1 . PHE D  2 181 ? 74.112  -94.732  2.792   1.00 62.46  ? 181 PHE D CD1 1 
ATOM   5179  C  CD2 . PHE D  2 181 ? 76.375  -94.028  2.425   1.00 62.09  ? 181 PHE D CD2 1 
ATOM   5180  C  CE1 . PHE D  2 181 ? 73.993  -93.819  3.829   1.00 61.87  ? 181 PHE D CE1 1 
ATOM   5181  C  CE2 . PHE D  2 181 ? 76.261  -93.112  3.461   1.00 61.47  ? 181 PHE D CE2 1 
ATOM   5182  C  CZ  . PHE D  2 181 ? 75.068  -93.008  4.161   1.00 61.46  ? 181 PHE D CZ  1 
ATOM   5183  N  N   . ARG D  2 182 ? 78.241  -97.149  0.982   1.00 64.71  ? 182 ARG D N   1 
ATOM   5184  C  CA  . ARG D  2 182 ? 79.669  -97.065  1.278   1.00 65.05  ? 182 ARG D CA  1 
ATOM   5185  C  C   . ARG D  2 182 ? 80.364  -96.430  0.064   1.00 65.43  ? 182 ARG D C   1 
ATOM   5186  O  O   . ARG D  2 182 ? 80.207  -96.914  -1.059  1.00 66.00  ? 182 ARG D O   1 
ATOM   5187  C  CB  . ARG D  2 182 ? 80.228  -98.457  1.555   1.00 65.82  ? 182 ARG D CB  1 
ATOM   5188  C  CG  . ARG D  2 182 ? 81.657  -98.481  2.081   1.00 66.11  ? 182 ARG D CG  1 
ATOM   5189  C  CD  . ARG D  2 182 ? 82.302  -99.840  1.847   1.00 67.13  ? 182 ARG D CD  1 
ATOM   5190  N  NE  . ARG D  2 182 ? 83.741  -99.831  2.121   1.00 67.26  ? 182 ARG D NE  1 
ATOM   5191  C  CZ  . ARG D  2 182 ? 84.302  -99.969  3.323   1.00 67.17  ? 182 ARG D CZ  1 
ATOM   5192  N  NH1 . ARG D  2 182 ? 83.564  -100.144 4.421   1.00 66.93  ? 182 ARG D NH1 1 
ATOM   5193  N  NH2 . ARG D  2 182 ? 85.626  -99.938  3.430   1.00 67.43  ? 182 ARG D NH2 1 
ATOM   5194  N  N   . MET D  2 183 ? 81.129  -95.362  0.298   1.00 65.24  ? 183 MET D N   1 
ATOM   5195  C  CA  . MET D  2 183 ? 81.628  -94.494  -0.778  1.00 65.45  ? 183 MET D CA  1 
ATOM   5196  C  C   . MET D  2 183 ? 82.861  -93.694  -0.358  1.00 64.68  ? 183 MET D C   1 
ATOM   5197  O  O   . MET D  2 183 ? 82.997  -93.322  0.800   1.00 64.49  ? 183 MET D O   1 
ATOM   5198  C  CB  . MET D  2 183 ? 80.521  -93.526  -1.202  1.00 65.91  ? 183 MET D CB  1 
ATOM   5199  C  CG  . MET D  2 183 ? 79.747  -92.946  -0.031  1.00 66.02  ? 183 MET D CG  1 
ATOM   5200  S  SD  . MET D  2 183 ? 78.860  -91.432  -0.423  1.00 67.23  ? 183 MET D SD  1 
ATOM   5201  C  CE  . MET D  2 183 ? 77.575  -92.097  -1.479  1.00 67.86  ? 183 MET D CE  1 
ATOM   5202  N  N   . GLU D  2 184 ? 83.747  -93.422  -1.310  1.00 64.44  ? 184 GLU D N   1 
ATOM   5203  C  CA  . GLU D  2 184 ? 84.972  -92.680  -1.046  1.00 64.06  ? 184 GLU D CA  1 
ATOM   5204  C  C   . GLU D  2 184 ? 84.919  -91.337  -1.761  1.00 63.54  ? 184 GLU D C   1 
ATOM   5205  O  O   . GLU D  2 184 ? 84.611  -91.276  -2.948  1.00 64.13  ? 184 GLU D O   1 
ATOM   5206  C  CB  . GLU D  2 184 ? 86.188  -93.490  -1.492  1.00 64.88  ? 184 GLU D CB  1 
ATOM   5207  C  CG  . GLU D  2 184 ? 86.431  -94.716  -0.626  1.00 65.36  ? 184 GLU D CG  1 
ATOM   5208  C  CD  . GLU D  2 184 ? 87.499  -95.638  -1.186  1.00 66.56  ? 184 GLU D CD  1 
ATOM   5209  O  OE1 . GLU D  2 184 ? 88.587  -95.135  -1.542  1.00 66.76  ? 184 GLU D OE1 1 
ATOM   5210  O  OE2 . GLU D  2 184 ? 87.260  -96.871  -1.256  1.00 67.18  ? 184 GLU D OE2 1 
ATOM   5211  N  N   . ASP D  2 185 ? 85.208  -90.267  -1.026  1.00 62.70  ? 185 ASP D N   1 
ATOM   5212  C  CA  . ASP D  2 185 ? 85.206  -88.907  -1.556  1.00 62.24  ? 185 ASP D CA  1 
ATOM   5213  C  C   . ASP D  2 185 ? 86.623  -88.351  -1.428  1.00 62.35  ? 185 ASP D C   1 
ATOM   5214  O  O   . ASP D  2 185 ? 87.252  -88.499  -0.378  1.00 62.16  ? 185 ASP D O   1 
ATOM   5215  C  CB  . ASP D  2 185 ? 84.204  -88.058  -0.771  1.00 61.60  ? 185 ASP D CB  1 
ATOM   5216  C  CG  . ASP D  2 185 ? 83.845  -86.769  -1.478  1.00 61.37  ? 185 ASP D CG  1 
ATOM   5217  O  OD1 . ASP D  2 185 ? 84.681  -85.846  -1.498  1.00 61.43  ? 185 ASP D OD1 1 
ATOM   5218  O  OD2 . ASP D  2 185 ? 82.721  -86.668  -2.009  1.00 61.30  ? 185 ASP D OD2 1 
ATOM   5219  N  N   . GLU D  2 186 ? 87.126  -87.732  -2.496  1.00 62.61  ? 186 GLU D N   1 
ATOM   5220  C  CA  . GLU D  2 186 ? 88.513  -87.239  -2.537  1.00 63.11  ? 186 GLU D CA  1 
ATOM   5221  C  C   . GLU D  2 186 ? 88.668  -85.747  -2.217  1.00 63.40  ? 186 GLU D C   1 
ATOM   5222  O  O   . GLU D  2 186 ? 89.797  -85.262  -2.115  1.00 63.82  ? 186 GLU D O   1 
ATOM   5223  C  CB  . GLU D  2 186 ? 89.144  -87.555  -3.898  1.00 63.55  ? 186 GLU D CB  1 
ATOM   5224  C  CG  . GLU D  2 186 ? 89.172  -89.045  -4.209  1.00 63.79  ? 186 GLU D CG  1 
ATOM   5225  C  CD  . GLU D  2 186 ? 90.012  -89.411  -5.418  1.00 64.28  ? 186 GLU D CD  1 
ATOM   5226  O  OE1 . GLU D  2 186 ? 90.207  -88.561  -6.313  1.00 63.98  ? 186 GLU D OE1 1 
ATOM   5227  O  OE2 . GLU D  2 186 ? 90.472  -90.573  -5.465  1.00 64.74  ? 186 GLU D OE2 1 
ATOM   5228  N  N   . GLN D  2 187 ? 87.551  -85.029  -2.067  1.00 63.66  ? 187 GLN D N   1 
ATOM   5229  C  CA  . GLN D  2 187 ? 87.557  -83.612  -1.663  1.00 64.10  ? 187 GLN D CA  1 
ATOM   5230  C  C   . GLN D  2 187 ? 87.194  -83.422  -0.189  1.00 63.96  ? 187 GLN D C   1 
ATOM   5231  O  O   . GLN D  2 187 ? 87.860  -82.671  0.521   1.00 64.26  ? 187 GLN D O   1 
ATOM   5232  C  CB  . GLN D  2 187 ? 86.609  -82.792  -2.540  1.00 64.12  ? 187 GLN D CB  1 
ATOM   5233  C  CG  . GLN D  2 187 ? 87.185  -82.441  -3.902  1.00 64.79  ? 187 GLN D CG  1 
ATOM   5234  C  CD  . GLN D  2 187 ? 86.260  -81.556  -4.721  1.00 65.05  ? 187 GLN D CD  1 
ATOM   5235  O  OE1 . GLN D  2 187 ? 85.392  -80.865  -4.179  1.00 64.73  ? 187 GLN D OE1 1 
ATOM   5236  N  NE2 . GLN D  2 187 ? 86.443  -81.571  -6.040  1.00 65.71  ? 187 GLN D NE2 1 
ATOM   5237  N  N   . LEU D  2 188 ? 86.137  -84.097  0.256   1.00 63.90  ? 188 LEU D N   1 
ATOM   5238  C  CA  . LEU D  2 188 ? 85.677  -84.027  1.645   1.00 63.80  ? 188 LEU D CA  1 
ATOM   5239  C  C   . LEU D  2 188 ? 86.718  -84.635  2.591   1.00 64.23  ? 188 LEU D C   1 
ATOM   5240  O  O   . LEU D  2 188 ? 87.160  -85.770  2.386   1.00 64.35  ? 188 LEU D O   1 
ATOM   5241  C  CB  . LEU D  2 188 ? 84.356  -84.787  1.789   1.00 63.67  ? 188 LEU D CB  1 
ATOM   5242  C  CG  . LEU D  2 188 ? 83.547  -84.555  3.066   1.00 63.63  ? 188 LEU D CG  1 
ATOM   5243  C  CD1 . LEU D  2 188 ? 82.579  -83.402  2.859   1.00 63.59  ? 188 LEU D CD1 1 
ATOM   5244  C  CD2 . LEU D  2 188 ? 82.784  -85.808  3.474   1.00 63.61  ? 188 LEU D CD2 1 
ATOM   5245  N  N   . LYS D  2 189 ? 87.107  -83.876  3.614   1.00 64.65  ? 189 LYS D N   1 
ATOM   5246  C  CA  . LYS D  2 189 ? 88.062  -84.340  4.632   1.00 65.17  ? 189 LYS D CA  1 
ATOM   5247  C  C   . LYS D  2 189 ? 87.413  -84.296  6.006   1.00 65.08  ? 189 LYS D C   1 
ATOM   5248  O  O   . LYS D  2 189 ? 86.643  -83.383  6.296   1.00 64.62  ? 189 LYS D O   1 
ATOM   5249  C  CB  . LYS D  2 189 ? 89.325  -83.479  4.618   1.00 65.59  ? 189 LYS D CB  1 
ATOM   5250  C  CG  . LYS D  2 189 ? 89.942  -83.359  3.236   1.00 65.98  ? 189 LYS D CG  1 
ATOM   5251  C  CD  . LYS D  2 189 ? 91.423  -83.001  3.267   1.00 66.50  ? 189 LYS D CD  1 
ATOM   5252  C  CE  . LYS D  2 189 ? 91.946  -82.681  1.870   1.00 66.65  ? 189 LYS D CE  1 
ATOM   5253  N  NZ  . LYS D  2 189 ? 91.619  -83.732  0.863   1.00 66.51  ? 189 LYS D NZ  1 
ATOM   5254  N  N   . VAL D  2 190 ? 87.740  -85.274  6.849   1.00 65.72  ? 190 VAL D N   1 
ATOM   5255  C  CA  . VAL D  2 190 ? 87.099  -85.421  8.160   1.00 66.31  ? 190 VAL D CA  1 
ATOM   5256  C  C   . VAL D  2 190 ? 87.316  -84.184  9.037   1.00 67.77  ? 190 VAL D C   1 
ATOM   5257  O  O   . VAL D  2 190 ? 86.372  -83.718  9.673   1.00 67.57  ? 190 VAL D O   1 
ATOM   5258  C  CB  . VAL D  2 190 ? 87.557  -86.709  8.881   1.00 66.13  ? 190 VAL D CB  1 
ATOM   5259  C  CG1 . VAL D  2 190 ? 87.076  -86.753  10.327  1.00 66.16  ? 190 VAL D CG1 1 
ATOM   5260  C  CG2 . VAL D  2 190 ? 87.031  -87.926  8.143   1.00 65.93  ? 190 VAL D CG2 1 
ATOM   5261  N  N   . TRP D  2 191 ? 88.539  -83.646  9.028   1.00 69.81  ? 191 TRP D N   1 
ATOM   5262  C  CA  . TRP D  2 191 ? 88.892  -82.414  9.773   1.00 71.16  ? 191 TRP D CA  1 
ATOM   5263  C  C   . TRP D  2 191 ? 88.120  -81.179  9.340   1.00 69.24  ? 191 TRP D C   1 
ATOM   5264  O  O   . TRP D  2 191 ? 87.767  -80.343  10.165  1.00 69.29  ? 191 TRP D O   1 
ATOM   5265  C  CB  . TRP D  2 191 ? 90.371  -82.062  9.602   1.00 74.32  ? 191 TRP D CB  1 
ATOM   5266  C  CG  . TRP D  2 191 ? 91.312  -83.160  9.913   1.00 77.75  ? 191 TRP D CG  1 
ATOM   5267  C  CD1 . TRP D  2 191 ? 92.262  -83.689  9.084   1.00 79.86  ? 191 TRP D CD1 1 
ATOM   5268  C  CD2 . TRP D  2 191 ? 91.394  -83.887  11.139  1.00 79.40  ? 191 TRP D CD2 1 
ATOM   5269  N  NE1 . TRP D  2 191 ? 92.949  -84.691  9.731   1.00 81.04  ? 191 TRP D NE1 1 
ATOM   5270  C  CE2 . TRP D  2 191 ? 92.435  -84.833  10.994  1.00 80.34  ? 191 TRP D CE2 1 
ATOM   5271  C  CE3 . TRP D  2 191 ? 90.694  -83.829  12.350  1.00 79.72  ? 191 TRP D CE3 1 
ATOM   5272  C  CZ2 . TRP D  2 191 ? 92.788  -85.716  12.009  1.00 80.65  ? 191 TRP D CZ2 1 
ATOM   5273  C  CZ3 . TRP D  2 191 ? 91.044  -84.706  13.361  1.00 80.06  ? 191 TRP D CZ3 1 
ATOM   5274  C  CH2 . TRP D  2 191 ? 92.082  -85.644  13.181  1.00 80.57  ? 191 TRP D CH2 1 
ATOM   5275  N  N   . ASP D  2 192 ? 87.896  -81.058  8.036   1.00 67.43  ? 192 ASP D N   1 
ATOM   5276  C  CA  . ASP D  2 192 ? 87.195  -79.912  7.473   1.00 66.06  ? 192 ASP D CA  1 
ATOM   5277  C  C   . ASP D  2 192 ? 85.686  -79.912  7.780   1.00 64.55  ? 192 ASP D C   1 
ATOM   5278  O  O   . ASP D  2 192 ? 85.048  -78.876  7.581   1.00 65.21  ? 192 ASP D O   1 
ATOM   5279  C  CB  . ASP D  2 192 ? 87.438  -79.823  5.957   1.00 65.82  ? 192 ASP D CB  1 
ATOM   5280  N  N   . VAL D  2 193 ? 85.124  -81.032  8.266   1.00 62.51  ? 193 VAL D N   1 
ATOM   5281  C  CA  . VAL D  2 193 ? 83.675  -81.138  8.566   1.00 61.06  ? 193 VAL D CA  1 
ATOM   5282  C  C   . VAL D  2 193 ? 83.296  -81.557  10.002  1.00 60.19  ? 193 VAL D C   1 
ATOM   5283  O  O   . VAL D  2 193 ? 82.133  -81.884  10.249  1.00 59.89  ? 193 VAL D O   1 
ATOM   5284  C  CB  . VAL D  2 193 ? 82.948  -82.074  7.558   1.00 60.71  ? 193 VAL D CB  1 
ATOM   5285  C  CG1 . VAL D  2 193 ? 83.186  -81.603  6.133   1.00 60.72  ? 193 VAL D CG1 1 
ATOM   5286  C  CG2 . VAL D  2 193 ? 83.368  -83.535  7.720   1.00 60.66  ? 193 VAL D CG2 1 
ATOM   5287  N  N   . ILE D  2 194 ? 84.249  -81.544  10.941  1.00 59.45  ? 194 ILE D N   1 
ATOM   5288  C  CA  . ILE D  2 194 ? 83.945  -81.795  12.363  1.00 58.66  ? 194 ILE D CA  1 
ATOM   5289  C  C   . ILE D  2 194 ? 83.016  -80.686  12.860  1.00 57.95  ? 194 ILE D C   1 
ATOM   5290  O  O   . ILE D  2 194 ? 83.234  -79.512  12.578  1.00 58.05  ? 194 ILE D O   1 
ATOM   5291  C  CB  . ILE D  2 194 ? 85.228  -81.850  13.250  1.00 59.10  ? 194 ILE D CB  1 
ATOM   5292  C  CG1 . ILE D  2 194 ? 86.085  -83.081  12.925  1.00 59.04  ? 194 ILE D CG1 1 
ATOM   5293  C  CG2 . ILE D  2 194 ? 84.892  -81.855  14.741  1.00 59.47  ? 194 ILE D CG2 1 
ATOM   5294  C  CD1 . ILE D  2 194 ? 85.447  -84.429  13.225  1.00 58.83  ? 194 ILE D CD1 1 
ATOM   5295  N  N   . GLY D  2 195 ? 81.959  -81.071  13.563  1.00 57.06  ? 195 GLY D N   1 
ATOM   5296  C  CA  . GLY D  2 195 ? 81.017  -80.108  14.119  1.00 56.80  ? 195 GLY D CA  1 
ATOM   5297  C  C   . GLY D  2 195 ? 80.063  -79.440  13.144  1.00 55.99  ? 195 GLY D C   1 
ATOM   5298  O  O   . GLY D  2 195 ? 79.345  -78.519  13.535  1.00 56.24  ? 195 GLY D O   1 
ATOM   5299  N  N   . ARG D  2 196 ? 80.058  -79.880  11.883  1.00 54.85  ? 196 ARG D N   1 
ATOM   5300  C  CA  . ARG D  2 196 ? 79.052  -79.470  10.902  1.00 54.01  ? 196 ARG D CA  1 
ATOM   5301  C  C   . ARG D  2 196 ? 77.997  -80.582  10.876  1.00 53.56  ? 196 ARG D C   1 
ATOM   5302  O  O   . ARG D  2 196 ? 78.059  -81.492  11.703  1.00 53.61  ? 196 ARG D O   1 
ATOM   5303  C  CB  . ARG D  2 196 ? 79.701  -79.253  9.539   1.00 53.44  ? 196 ARG D CB  1 
ATOM   5304  C  CG  . ARG D  2 196 ? 80.952  -78.389  9.581   1.00 53.45  ? 196 ARG D CG  1 
ATOM   5305  C  CD  . ARG D  2 196 ? 81.396  -77.985  8.183   1.00 53.07  ? 196 ARG D CD  1 
ATOM   5306  N  NE  . ARG D  2 196 ? 82.631  -77.202  8.216   1.00 53.17  ? 196 ARG D NE  1 
ATOM   5307  C  CZ  . ARG D  2 196 ? 82.720  -75.897  8.485   1.00 53.38  ? 196 ARG D CZ  1 
ATOM   5308  N  NH1 . ARG D  2 196 ? 81.641  -75.169  8.761   1.00 53.46  ? 196 ARG D NH1 1 
ATOM   5309  N  NH2 . ARG D  2 196 ? 83.912  -75.306  8.475   1.00 53.65  ? 196 ARG D NH2 1 
ATOM   5310  N  N   . SER D  2 197 ? 77.032  -80.521  9.959   1.00 53.07  ? 197 SER D N   1 
ATOM   5311  C  CA  . SER D  2 197 ? 75.928  -81.492  9.939   1.00 52.76  ? 197 SER D CA  1 
ATOM   5312  C  C   . SER D  2 197 ? 75.876  -82.327  8.672   1.00 52.15  ? 197 SER D C   1 
ATOM   5313  O  O   . SER D  2 197 ? 76.252  -81.854  7.607   1.00 51.97  ? 197 SER D O   1 
ATOM   5314  C  CB  . SER D  2 197 ? 74.597  -80.768  10.098  1.00 53.07  ? 197 SER D CB  1 
ATOM   5315  O  OG  . SER D  2 197 ? 74.429  -79.812  9.073   1.00 53.07  ? 197 SER D OG  1 
ATOM   5316  N  N   . LEU D  2 198 ? 75.393  -83.561  8.812   1.00 51.88  ? 198 LEU D N   1 
ATOM   5317  C  CA  . LEU D  2 198 ? 75.040  -84.432  7.687   1.00 51.67  ? 198 LEU D CA  1 
ATOM   5318  C  C   . LEU D  2 198 ? 73.522  -84.478  7.597   1.00 51.77  ? 198 LEU D C   1 
ATOM   5319  O  O   . LEU D  2 198 ? 72.862  -84.651  8.619   1.00 51.90  ? 198 LEU D O   1 
ATOM   5320  C  CB  . LEU D  2 198 ? 75.573  -85.848  7.925   1.00 51.65  ? 198 LEU D CB  1 
ATOM   5321  C  CG  . LEU D  2 198 ? 75.318  -86.900  6.837   1.00 51.68  ? 198 LEU D CG  1 
ATOM   5322  C  CD1 . LEU D  2 198 ? 76.012  -86.520  5.534   1.00 51.60  ? 198 LEU D CD1 1 
ATOM   5323  C  CD2 . LEU D  2 198 ? 75.776  -88.272  7.302   1.00 51.71  ? 198 LEU D CD2 1 
ATOM   5324  N  N   . ILE D  2 199 ? 72.971  -84.323  6.389   1.00 51.70  ? 199 ILE D N   1 
ATOM   5325  C  CA  . ILE D  2 199 ? 71.507  -84.265  6.191   1.00 51.93  ? 199 ILE D CA  1 
ATOM   5326  C  C   . ILE D  2 199 ? 71.085  -85.130  5.014   1.00 52.04  ? 199 ILE D C   1 
ATOM   5327  O  O   . ILE D  2 199 ? 71.729  -85.097  3.969   1.00 51.89  ? 199 ILE D O   1 
ATOM   5328  C  CB  . ILE D  2 199 ? 71.022  -82.817  5.940   1.00 51.98  ? 199 ILE D CB  1 
ATOM   5329  C  CG1 . ILE D  2 199 ? 71.587  -81.889  7.028   1.00 51.98  ? 199 ILE D CG1 1 
ATOM   5330  C  CG2 . ILE D  2 199 ? 69.494  -82.753  5.851   1.00 52.34  ? 199 ILE D CG2 1 
ATOM   5331  C  CD1 . ILE D  2 199 ? 70.970  -80.514  7.099   1.00 52.26  ? 199 ILE D CD1 1 
ATOM   5332  N  N   . ILE D  2 200 ? 69.999  -85.886  5.194   1.00 52.51  ? 200 ILE D N   1 
ATOM   5333  C  CA  . ILE D  2 200 ? 69.365  -86.639  4.098   1.00 52.98  ? 200 ILE D CA  1 
ATOM   5334  C  C   . ILE D  2 200 ? 68.027  -85.986  3.713   1.00 53.60  ? 200 ILE D C   1 
ATOM   5335  O  O   . ILE D  2 200 ? 67.253  -85.561  4.583   1.00 53.84  ? 200 ILE D O   1 
ATOM   5336  C  CB  . ILE D  2 200 ? 69.213  -88.153  4.401   1.00 53.15  ? 200 ILE D CB  1 
ATOM   5337  C  CG1 . ILE D  2 200 ? 68.758  -88.894  3.140   1.00 53.51  ? 200 ILE D CG1 1 
ATOM   5338  C  CG2 . ILE D  2 200 ? 68.252  -88.430  5.554   1.00 53.46  ? 200 ILE D CG2 1 
ATOM   5339  C  CD1 . ILE D  2 200 ? 69.034  -90.380  3.187   1.00 53.78  ? 200 ILE D CD1 1 
ATOM   5340  N  N   . ASP D  2 201 ? 67.773  -85.902  2.408   1.00 54.01  ? 201 ASP D N   1 
ATOM   5341  C  CA  . ASP D  2 201 ? 66.664  -85.106  1.872   1.00 54.65  ? 201 ASP D CA  1 
ATOM   5342  C  C   . ASP D  2 201 ? 65.497  -85.984  1.442   1.00 55.36  ? 201 ASP D C   1 
ATOM   5343  O  O   . ASP D  2 201 ? 65.645  -87.187  1.299   1.00 55.46  ? 201 ASP D O   1 
ATOM   5344  C  CB  . ASP D  2 201 ? 67.151  -84.240  0.704   1.00 54.63  ? 201 ASP D CB  1 
ATOM   5345  C  CG  . ASP D  2 201 ? 68.162  -83.169  1.136   1.00 54.32  ? 201 ASP D CG  1 
ATOM   5346  O  OD1 . ASP D  2 201 ? 68.485  -83.070  2.339   1.00 54.38  ? 201 ASP D OD1 1 
ATOM   5347  O  OD2 . ASP D  2 201 ? 68.642  -82.412  0.267   1.00 54.37  ? 201 ASP D OD2 1 
ATOM   5348  N  N   . GLU D  2 202 ? 64.344  -85.350  1.243   1.00 56.03  ? 202 GLU D N   1 
ATOM   5349  C  CA  . GLU D  2 202 ? 63.060  -86.015  0.942   1.00 56.91  ? 202 GLU D CA  1 
ATOM   5350  C  C   . GLU D  2 202 ? 63.071  -86.765  -0.384  1.00 57.08  ? 202 GLU D C   1 
ATOM   5351  O  O   . GLU D  2 202 ? 62.625  -87.910  -0.460  1.00 57.42  ? 202 GLU D O   1 
ATOM   5352  C  CB  . GLU D  2 202 ? 61.951  -84.953  0.924   1.00 57.64  ? 202 GLU D CB  1 
ATOM   5353  C  CG  . GLU D  2 202 ? 60.531  -85.435  0.671   1.00 58.74  ? 202 GLU D CG  1 
ATOM   5354  C  CD  . GLU D  2 202 ? 59.535  -84.283  0.570   1.00 59.50  ? 202 GLU D CD  1 
ATOM   5355  O  OE1 . GLU D  2 202 ? 59.848  -83.251  -0.075  1.00 59.35  ? 202 GLU D OE1 1 
ATOM   5356  O  OE2 . GLU D  2 202 ? 58.422  -84.408  1.131   1.00 60.44  ? 202 GLU D OE2 1 
ATOM   5357  N  N   . GLY D  2 203 ? 63.576  -86.101  -1.423  1.00 56.82  ? 203 GLY D N   1 
ATOM   5358  C  CA  . GLY D  2 203 ? 63.600  -86.651  -2.774  1.00 57.04  ? 203 GLY D CA  1 
ATOM   5359  C  C   . GLY D  2 203 ? 64.969  -86.664  -3.424  1.00 56.38  ? 203 GLY D C   1 
ATOM   5360  O  O   . GLY D  2 203 ? 66.003  -86.536  -2.764  1.00 55.59  ? 203 GLY D O   1 
ATOM   5361  N  N   . GLU D  2 204 ? 64.944  -86.798  -4.746  1.00 56.66  ? 204 GLU D N   1 
ATOM   5362  C  CA  . GLU D  2 204 ? 66.130  -87.040  -5.542  1.00 56.29  ? 204 GLU D CA  1 
ATOM   5363  C  C   . GLU D  2 204 ? 66.865  -85.750  -5.880  1.00 55.58  ? 204 GLU D C   1 
ATOM   5364  O  O   . GLU D  2 204 ? 66.300  -84.846  -6.491  1.00 55.76  ? 204 GLU D O   1 
ATOM   5365  C  CB  . GLU D  2 204 ? 65.727  -87.748  -6.829  1.00 57.17  ? 204 GLU D CB  1 
ATOM   5366  C  CG  . GLU D  2 204 ? 66.872  -88.270  -7.674  1.00 57.34  ? 204 GLU D CG  1 
ATOM   5367  C  CD  . GLU D  2 204 ? 66.387  -88.805  -9.008  1.00 58.40  ? 204 GLU D CD  1 
ATOM   5368  O  OE1 . GLU D  2 204 ? 65.345  -89.500  -9.040  1.00 59.11  ? 204 GLU D OE1 1 
ATOM   5369  O  OE2 . GLU D  2 204 ? 67.046  -88.528  -10.029 1.00 58.68  ? 204 GLU D OE2 1 
ATOM   5370  N  N   . ASP D  2 205 ? 68.110  -85.666  -5.424  1.00 54.74  ? 205 ASP D N   1 
ATOM   5371  C  CA  . ASP D  2 205 ? 69.122  -84.750  -5.965  1.00 54.20  ? 205 ASP D CA  1 
ATOM   5372  C  C   . ASP D  2 205 ? 69.303  -84.937  -7.489  1.00 54.37  ? 205 ASP D C   1 
ATOM   5373  O  O   . ASP D  2 205 ? 69.709  -86.012  -7.947  1.00 54.55  ? 205 ASP D O   1 
ATOM   5374  C  CB  . ASP D  2 205 ? 70.458  -84.991  -5.236  1.00 53.76  ? 205 ASP D CB  1 
ATOM   5375  C  CG  . ASP D  2 205 ? 71.499  -83.909  -5.501  1.00 53.50  ? 205 ASP D CG  1 
ATOM   5376  O  OD1 . ASP D  2 205 ? 71.503  -83.301  -6.591  1.00 53.80  ? 205 ASP D OD1 1 
ATOM   5377  O  OD2 . ASP D  2 205 ? 72.356  -83.674  -4.618  1.00 53.23  ? 205 ASP D OD2 1 
ATOM   5378  N  N   . ASP D  2 206 ? 69.010  -83.880  -8.255  1.00 54.17  ? 206 ASP D N   1 
ATOM   5379  C  CA  . ASP D  2 206 ? 69.214  -83.873  -9.715  1.00 54.49  ? 206 ASP D CA  1 
ATOM   5380  C  C   . ASP D  2 206 ? 70.661  -83.612  -10.157 1.00 54.03  ? 206 ASP D C   1 
ATOM   5381  O  O   . ASP D  2 206 ? 70.938  -83.621  -11.355 1.00 54.45  ? 206 ASP D O   1 
ATOM   5382  C  CB  . ASP D  2 206 ? 68.227  -82.918  -10.434 1.00 54.87  ? 206 ASP D CB  1 
ATOM   5383  C  CG  . ASP D  2 206 ? 68.549  -81.428  -10.241 1.00 54.44  ? 206 ASP D CG  1 
ATOM   5384  O  OD1 . ASP D  2 206 ? 69.732  -81.053  -10.102 1.00 54.07  ? 206 ASP D OD1 1 
ATOM   5385  O  OD2 . ASP D  2 206 ? 67.593  -80.620  -10.257 1.00 54.53  ? 206 ASP D OD2 1 
ATOM   5386  N  N   . LEU D  2 207 ? 71.553  -83.341  -9.199  1.00 53.15  ? 207 LEU D N   1 
ATOM   5387  C  CA  . LEU D  2 207 ? 72.997  -83.248  -9.433  1.00 52.81  ? 207 LEU D CA  1 
ATOM   5388  C  C   . LEU D  2 207 ? 73.371  -82.064  -10.349 1.00 52.71  ? 207 LEU D C   1 
ATOM   5389  O  O   . LEU D  2 207 ? 74.334  -82.130  -11.117 1.00 52.88  ? 207 LEU D O   1 
ATOM   5390  C  CB  . LEU D  2 207 ? 73.544  -84.580  -9.984  1.00 53.29  ? 207 LEU D CB  1 
ATOM   5391  C  CG  . LEU D  2 207 ? 73.052  -85.902  -9.362  1.00 53.44  ? 207 LEU D CG  1 
ATOM   5392  C  CD1 . LEU D  2 207 ? 73.569  -87.096  -10.155 1.00 54.05  ? 207 LEU D CD1 1 
ATOM   5393  C  CD2 . LEU D  2 207 ? 73.460  -86.025  -7.902  1.00 52.80  ? 207 LEU D CD2 1 
ATOM   5394  N  N   . GLY D  2 208 ? 72.614  -80.976  -10.241 1.00 52.42  ? 208 GLY D N   1 
ATOM   5395  C  CA  . GLY D  2 208 ? 72.837  -79.783  -11.051 1.00 52.41  ? 208 GLY D CA  1 
ATOM   5396  C  C   . GLY D  2 208 ? 72.420  -79.896  -12.505 1.00 52.93  ? 208 GLY D C   1 
ATOM   5397  O  O   . GLY D  2 208 ? 72.835  -79.074  -13.322 1.00 53.07  ? 208 GLY D O   1 
ATOM   5398  N  N   . ARG D  2 209 ? 71.591  -80.893  -12.825 1.00 53.19  ? 209 ARG D N   1 
ATOM   5399  C  CA  . ARG D  2 209 ? 71.239  -81.211  -14.210 1.00 53.88  ? 209 ARG D CA  1 
ATOM   5400  C  C   . ARG D  2 209 ? 69.745  -81.123  -14.499 1.00 54.35  ? 209 ARG D C   1 
ATOM   5401  O  O   . ARG D  2 209 ? 69.316  -81.483  -15.587 1.00 55.20  ? 209 ARG D O   1 
ATOM   5402  C  CB  . ARG D  2 209 ? 71.739  -82.614  -14.552 1.00 54.15  ? 209 ARG D CB  1 
ATOM   5403  C  CG  . ARG D  2 209 ? 73.245  -82.769  -14.479 1.00 53.86  ? 209 ARG D CG  1 
ATOM   5404  C  CD  . ARG D  2 209 ? 73.648  -84.225  -14.592 1.00 54.21  ? 209 ARG D CD  1 
ATOM   5405  N  NE  . ARG D  2 209 ? 75.066  -84.379  -14.914 1.00 54.29  ? 209 ARG D NE  1 
ATOM   5406  C  CZ  . ARG D  2 209 ? 76.078  -84.236  -14.056 1.00 53.74  ? 209 ARG D CZ  1 
ATOM   5407  N  NH1 . ARG D  2 209 ? 75.875  -83.926  -12.772 1.00 52.99  ? 209 ARG D NH1 1 
ATOM   5408  N  NH2 . ARG D  2 209 ? 77.322  -84.413  -14.492 1.00 54.01  ? 209 ARG D NH2 1 
ATOM   5409  N  N   . GLY D  2 210 ? 68.957  -80.621  -13.552 1.00 54.04  ? 210 GLY D N   1 
ATOM   5410  C  CA  . GLY D  2 210 ? 67.500  -80.646  -13.664 1.00 54.51  ? 210 GLY D CA  1 
ATOM   5411  C  C   . GLY D  2 210 ? 66.858  -79.529  -14.460 1.00 54.93  ? 210 GLY D C   1 
ATOM   5412  O  O   . GLY D  2 210 ? 65.666  -79.605  -14.749 1.00 55.45  ? 210 GLY D O   1 
ATOM   5413  N  N   . GLY D  2 211 ? 67.626  -78.491  -14.803 1.00 54.81  ? 211 GLY D N   1 
ATOM   5414  C  CA  . GLY D  2 211 ? 67.087  -77.299  -15.476 1.00 55.24  ? 211 GLY D CA  1 
ATOM   5415  C  C   . GLY D  2 211 ? 66.090  -76.486  -14.651 1.00 55.22  ? 211 GLY D C   1 
ATOM   5416  O  O   . GLY D  2 211 ? 65.310  -75.705  -15.200 1.00 55.66  ? 211 GLY D O   1 
ATOM   5417  N  N   . HIS D  2 212 ? 66.143  -76.650  -13.330 1.00 54.77  ? 212 HIS D N   1 
ATOM   5418  C  CA  . HIS D  2 212 ? 65.201  -76.049  -12.399 1.00 54.82  ? 212 HIS D CA  1 
ATOM   5419  C  C   . HIS D  2 212 ? 65.999  -74.987  -11.626 1.00 54.31  ? 212 HIS D C   1 
ATOM   5420  O  O   . HIS D  2 212 ? 67.218  -75.132  -11.488 1.00 53.90  ? 212 HIS D O   1 
ATOM   5421  C  CB  . HIS D  2 212 ? 64.644  -77.171  -11.510 1.00 54.88  ? 212 HIS D CB  1 
ATOM   5422  C  CG  . HIS D  2 212 ? 63.818  -76.705  -10.355 1.00 54.88  ? 212 HIS D CG  1 
ATOM   5423  N  ND1 . HIS D  2 212 ? 62.476  -76.414  -10.457 1.00 55.55  ? 212 HIS D ND1 1 
ATOM   5424  C  CD2 . HIS D  2 212 ? 64.144  -76.515  -9.060  1.00 54.42  ? 212 HIS D CD2 1 
ATOM   5425  C  CE1 . HIS D  2 212 ? 62.018  -76.044  -9.275  1.00 55.43  ? 212 HIS D CE1 1 
ATOM   5426  N  NE2 . HIS D  2 212 ? 63.010  -76.099  -8.409  1.00 54.77  ? 212 HIS D NE2 1 
ATOM   5427  N  N   . PRO D  2 213 ? 65.345  -73.903  -11.149 1.00 54.49  ? 213 PRO D N   1 
ATOM   5428  C  CA  . PRO D  2 213 ? 66.109  -72.848  -10.452 1.00 54.07  ? 213 PRO D CA  1 
ATOM   5429  C  C   . PRO D  2 213 ? 66.966  -73.298  -9.252  1.00 53.43  ? 213 PRO D C   1 
ATOM   5430  O  O   . PRO D  2 213 ? 68.038  -72.741  -9.032  1.00 53.12  ? 213 PRO D O   1 
ATOM   5431  C  CB  . PRO D  2 213 ? 65.015  -71.871  -10.000 1.00 54.42  ? 213 PRO D CB  1 
ATOM   5432  C  CG  . PRO D  2 213 ? 63.948  -72.016  -11.026 1.00 55.09  ? 213 PRO D CG  1 
ATOM   5433  C  CD  . PRO D  2 213 ? 63.954  -73.475  -11.404 1.00 55.15  ? 213 PRO D CD  1 
ATOM   5434  N  N   . LEU D  2 214 ? 66.485  -74.270  -8.484  1.00 53.33  ? 214 LEU D N   1 
ATOM   5435  C  CA  . LEU D  2 214 ? 67.262  -74.874  -7.389  1.00 52.87  ? 214 LEU D CA  1 
ATOM   5436  C  C   . LEU D  2 214 ? 68.301  -75.939  -7.792  1.00 52.66  ? 214 LEU D C   1 
ATOM   5437  O  O   . LEU D  2 214 ? 69.023  -76.434  -6.922  1.00 52.28  ? 214 LEU D O   1 
ATOM   5438  C  CB  . LEU D  2 214 ? 66.318  -75.460  -6.321  1.00 52.91  ? 214 LEU D CB  1 
ATOM   5439  C  CG  . LEU D  2 214 ? 65.358  -74.463  -5.662  1.00 53.22  ? 214 LEU D CG  1 
ATOM   5440  C  CD1 . LEU D  2 214 ? 64.323  -75.178  -4.814  1.00 53.46  ? 214 LEU D CD1 1 
ATOM   5441  C  CD2 . LEU D  2 214 ? 66.118  -73.449  -4.821  1.00 52.96  ? 214 LEU D CD2 1 
ATOM   5442  N  N   . SER D  2 215 ? 68.416  -76.274  -9.076  1.00 53.01  ? 215 SER D N   1 
ATOM   5443  C  CA  . SER D  2 215 ? 69.289  -77.380  -9.503  1.00 53.04  ? 215 SER D CA  1 
ATOM   5444  C  C   . SER D  2 215 ? 70.766  -77.111  -9.211  1.00 52.82  ? 215 SER D C   1 
ATOM   5445  O  O   . SER D  2 215 ? 71.430  -77.934  -8.595  1.00 52.31  ? 215 SER D O   1 
ATOM   5446  C  CB  . SER D  2 215 ? 69.094  -77.696  -10.990 1.00 53.55  ? 215 SER D CB  1 
ATOM   5447  O  OG  . SER D  2 215 ? 67.804  -78.229  -11.240 1.00 53.87  ? 215 SER D OG  1 
ATOM   5448  N  N   . LYS D  2 216 ? 71.259  -75.947  -9.632  1.00 53.29  ? 216 LYS D N   1 
ATOM   5449  C  CA  . LYS D  2 216 ? 72.643  -75.526  -9.355  1.00 53.26  ? 216 LYS D CA  1 
ATOM   5450  C  C   . LYS D  2 216 ? 72.870  -74.998  -7.934  1.00 52.90  ? 216 LYS D C   1 
ATOM   5451  O  O   . LYS D  2 216 ? 74.013  -74.700  -7.587  1.00 52.76  ? 216 LYS D O   1 
ATOM   5452  C  CB  . LYS D  2 216 ? 73.093  -74.451  -10.351 1.00 53.75  ? 216 LYS D CB  1 
ATOM   5453  C  CG  . LYS D  2 216 ? 73.085  -74.880  -11.809 1.00 54.52  ? 216 LYS D CG  1 
ATOM   5454  C  CD  . LYS D  2 216 ? 74.165  -75.913  -12.103 1.00 54.81  ? 216 LYS D CD  1 
ATOM   5455  C  CE  . LYS D  2 216 ? 74.151  -76.321  -13.569 1.00 55.64  ? 216 LYS D CE  1 
ATOM   5456  N  NZ  . LYS D  2 216 ? 74.691  -75.263  -14.468 1.00 56.04  ? 216 LYS D NZ  1 
ATOM   5457  N  N   . ILE D  2 217 ? 71.810  -74.865  -7.127  1.00 52.90  ? 217 ILE D N   1 
ATOM   5458  C  CA  . ILE D  2 217 ? 71.941  -74.457  -5.730  1.00 52.66  ? 217 ILE D CA  1 
ATOM   5459  C  C   . ILE D  2 217 ? 71.861  -75.687  -4.829  1.00 52.50  ? 217 ILE D C   1 
ATOM   5460  O  O   . ILE D  2 217 ? 72.799  -75.958  -4.091  1.00 52.37  ? 217 ILE D O   1 
ATOM   5461  C  CB  . ILE D  2 217 ? 70.889  -73.397  -5.307  1.00 52.93  ? 217 ILE D CB  1 
ATOM   5462  C  CG1 . ILE D  2 217 ? 71.141  -72.049  -5.986  1.00 53.12  ? 217 ILE D CG1 1 
ATOM   5463  C  CG2 . ILE D  2 217 ? 70.987  -73.103  -3.814  1.00 52.84  ? 217 ILE D CG2 1 
ATOM   5464  C  CD1 . ILE D  2 217 ? 71.035  -72.042  -7.487  1.00 53.47  ? 217 ILE D CD1 1 
ATOM   5465  N  N   . THR D  2 218 ? 70.745  -76.416  -4.874  1.00 52.70  ? 218 THR D N   1 
ATOM   5466  C  CA  . THR D  2 218 ? 70.513  -77.565  -3.967  1.00 52.54  ? 218 THR D CA  1 
ATOM   5467  C  C   . THR D  2 218 ? 70.386  -78.944  -4.621  1.00 52.65  ? 218 THR D C   1 
ATOM   5468  O  O   . THR D  2 218 ? 70.412  -79.961  -3.927  1.00 52.55  ? 218 THR D O   1 
ATOM   5469  C  CB  . THR D  2 218 ? 69.221  -77.368  -3.158  1.00 52.80  ? 218 THR D CB  1 
ATOM   5470  O  OG1 . THR D  2 218 ? 68.084  -77.455  -4.030  1.00 53.33  ? 218 THR D OG1 1 
ATOM   5471  C  CG2 . THR D  2 218 ? 69.224  -76.027  -2.456  1.00 52.78  ? 218 THR D CG2 1 
ATOM   5472  N  N   . GLY D  2 219 ? 70.205  -78.977  -5.941  1.00 53.00  ? 219 GLY D N   1 
ATOM   5473  C  CA  . GLY D  2 219 ? 69.840  -80.203  -6.653  1.00 53.22  ? 219 GLY D CA  1 
ATOM   5474  C  C   . GLY D  2 219 ? 68.359  -80.538  -6.601  1.00 53.57  ? 219 GLY D C   1 
ATOM   5475  O  O   . GLY D  2 219 ? 67.963  -81.599  -7.071  1.00 53.93  ? 219 GLY D O   1 
ATOM   5476  N  N   . ASN D  2 220 ? 67.546  -79.647  -6.028  1.00 53.64  ? 220 ASN D N   1 
ATOM   5477  C  CA  . ASN D  2 220 ? 66.087  -79.772  -6.023  1.00 54.15  ? 220 ASN D CA  1 
ATOM   5478  C  C   . ASN D  2 220 ? 65.563  -81.062  -5.389  1.00 54.38  ? 220 ASN D C   1 
ATOM   5479  O  O   . ASN D  2 220 ? 64.657  -81.686  -5.919  1.00 54.97  ? 220 ASN D O   1 
ATOM   5480  C  CB  . ASN D  2 220 ? 65.557  -79.615  -7.457  1.00 54.60  ? 220 ASN D CB  1 
ATOM   5481  C  CG  . ASN D  2 220 ? 64.079  -79.295  -7.509  1.00 55.13  ? 220 ASN D CG  1 
ATOM   5482  O  OD1 . ASN D  2 220 ? 63.488  -78.852  -6.527  1.00 55.14  ? 220 ASN D OD1 1 
ATOM   5483  N  ND2 . ASN D  2 220 ? 63.475  -79.505  -8.670  1.00 55.72  ? 220 ASN D ND2 1 
ATOM   5484  N  N   . SER D  2 221 ? 66.131  -81.445  -4.246  1.00 54.19  ? 221 SER D N   1 
ATOM   5485  C  CA  . SER D  2 221 ? 65.764  -82.696  -3.559  1.00 54.48  ? 221 SER D CA  1 
ATOM   5486  C  C   . SER D  2 221 ? 64.651  -82.534  -2.505  1.00 54.99  ? 221 SER D C   1 
ATOM   5487  O  O   . SER D  2 221 ? 64.378  -83.470  -1.745  1.00 55.13  ? 221 SER D O   1 
ATOM   5488  C  CB  . SER D  2 221 ? 67.014  -83.350  -2.950  1.00 53.96  ? 221 SER D CB  1 
ATOM   5489  O  OG  . SER D  2 221 ? 67.873  -82.395  -2.358  1.00 53.50  ? 221 SER D OG  1 
ATOM   5490  N  N   . GLY D  2 222 ? 64.003  -81.364  -2.468  1.00 55.44  ? 222 GLY D N   1 
ATOM   5491  C  CA  . GLY D  2 222 ? 62.846  -81.135  -1.604  1.00 56.05  ? 222 GLY D CA  1 
ATOM   5492  C  C   . GLY D  2 222 ? 63.215  -80.869  -0.156  1.00 56.03  ? 222 GLY D C   1 
ATOM   5493  O  O   . GLY D  2 222 ? 64.257  -80.275  0.135   1.00 55.38  ? 222 GLY D O   1 
ATOM   5494  N  N   . GLU D  2 223 ? 62.350  -81.322  0.751   1.00 56.91  ? 223 GLU D N   1 
ATOM   5495  C  CA  . GLU D  2 223 ? 62.500  -81.062  2.192   1.00 57.11  ? 223 GLU D CA  1 
ATOM   5496  C  C   . GLU D  2 223 ? 63.620  -81.882  2.838   1.00 56.97  ? 223 GLU D C   1 
ATOM   5497  O  O   . GLU D  2 223 ? 64.037  -82.911  2.311   1.00 56.83  ? 223 GLU D O   1 
ATOM   5498  C  CB  . GLU D  2 223 ? 61.179  -81.334  2.923   1.00 57.72  ? 223 GLU D CB  1 
ATOM   5499  C  CG  . GLU D  2 223 ? 60.024  -80.427  2.518   1.00 58.36  ? 223 GLU D CG  1 
ATOM   5500  C  CD  . GLU D  2 223 ? 60.270  -78.961  2.825   1.00 58.36  ? 223 GLU D CD  1 
ATOM   5501  O  OE1 . GLU D  2 223 ? 61.058  -78.661  3.746   1.00 58.11  ? 223 GLU D OE1 1 
ATOM   5502  O  OE2 . GLU D  2 223 ? 59.672  -78.101  2.145   1.00 58.80  ? 223 GLU D OE2 1 
ATOM   5503  N  N   . ARG D  2 224 ? 64.106  -81.399  3.976   1.00 57.32  ? 224 ARG D N   1 
ATOM   5504  C  CA  . ARG D  2 224 ? 65.154  -82.079  4.728   1.00 57.55  ? 224 ARG D CA  1 
ATOM   5505  C  C   . ARG D  2 224 ? 64.479  -83.029  5.708   1.00 58.56  ? 224 ARG D C   1 
ATOM   5506  O  O   . ARG D  2 224 ? 63.763  -82.573  6.597   1.00 59.06  ? 224 ARG D O   1 
ATOM   5507  C  CB  . ARG D  2 224 ? 66.018  -81.057  5.476   1.00 57.30  ? 224 ARG D CB  1 
ATOM   5508  C  CG  . ARG D  2 224 ? 66.670  -80.021  4.569   1.00 57.08  ? 224 ARG D CG  1 
ATOM   5509  C  CD  . ARG D  2 224 ? 67.482  -78.995  5.349   1.00 56.94  ? 224 ARG D CD  1 
ATOM   5510  N  NE  . ARG D  2 224 ? 67.952  -77.899  4.496   1.00 56.77  ? 224 ARG D NE  1 
ATOM   5511  C  CZ  . ARG D  2 224 ? 68.747  -76.900  4.890   1.00 56.67  ? 224 ARG D CZ  1 
ATOM   5512  N  NH1 . ARG D  2 224 ? 69.200  -76.822  6.140   1.00 56.78  ? 224 ARG D NH1 1 
ATOM   5513  N  NH2 . ARG D  2 224 ? 69.099  -75.962  4.020   1.00 56.63  ? 224 ARG D NH2 1 
ATOM   5514  N  N   . LEU D  2 225 ? 64.691  -84.338  5.552   1.00 59.23  ? 225 LEU D N   1 
ATOM   5515  C  CA  . LEU D  2 225 ? 64.021  -85.322  6.417   1.00 60.32  ? 225 LEU D CA  1 
ATOM   5516  C  C   . LEU D  2 225 ? 64.695  -85.478  7.772   1.00 60.67  ? 225 LEU D C   1 
ATOM   5517  O  O   . LEU D  2 225 ? 64.045  -85.349  8.808   1.00 61.41  ? 225 LEU D O   1 
ATOM   5518  C  CB  . LEU D  2 225 ? 63.925  -86.693  5.744   1.00 60.54  ? 225 LEU D CB  1 
ATOM   5519  C  CG  . LEU D  2 225 ? 63.124  -86.785  4.438   1.00 61.09  ? 225 LEU D CG  1 
ATOM   5520  C  CD1 . LEU D  2 225 ? 62.886  -88.253  4.107   1.00 61.55  ? 225 LEU D CD1 1 
ATOM   5521  C  CD2 . LEU D  2 225 ? 61.797  -86.024  4.457   1.00 61.65  ? 225 LEU D CD2 1 
ATOM   5522  N  N   . ALA D  2 226 ? 65.988  -85.766  7.768   1.00 60.68  ? 226 ALA D N   1 
ATOM   5523  C  CA  . ALA D  2 226 ? 66.701  -86.037  9.008   1.00 61.13  ? 226 ALA D CA  1 
ATOM   5524  C  C   . ALA D  2 226 ? 68.122  -85.524  8.931   1.00 61.23  ? 226 ALA D C   1 
ATOM   5525  O  O   . ALA D  2 226 ? 68.697  -85.430  7.846   1.00 61.08  ? 226 ALA D O   1 
ATOM   5526  C  CB  . ALA D  2 226 ? 66.692  -87.525  9.298   1.00 61.28  ? 226 ALA D CB  1 
ATOM   5527  N  N   . CYS D  2 227 ? 68.676  -85.203  10.099  1.00 61.82  ? 227 CYS D N   1 
ATOM   5528  C  CA  . CYS D  2 227 ? 69.997  -84.592  10.211  1.00 61.81  ? 227 CYS D CA  1 
ATOM   5529  C  C   . CYS D  2 227 ? 70.678  -84.976  11.515  1.00 61.81  ? 227 CYS D C   1 
ATOM   5530  O  O   . CYS D  2 227 ? 70.054  -85.540  12.415  1.00 62.58  ? 227 CYS D O   1 
ATOM   5531  C  CB  . CYS D  2 227 ? 69.876  -83.073  10.127  1.00 62.29  ? 227 CYS D CB  1 
ATOM   5532  S  SG  . CYS D  2 227 ? 68.516  -82.413  11.109  1.00 63.73  ? 227 CYS D SG  1 
ATOM   5533  N  N   . GLY D  2 228 ? 71.966  -84.658  11.596  1.00 61.10  ? 228 GLY D N   1 
ATOM   5534  C  CA  . GLY D  2 228 ? 72.783  -84.940  12.770  1.00 60.68  ? 228 GLY D CA  1 
ATOM   5535  C  C   . GLY D  2 228 ? 74.141  -84.293  12.634  1.00 60.06  ? 228 GLY D C   1 
ATOM   5536  O  O   . GLY D  2 228 ? 74.597  -84.044  11.525  1.00 59.94  ? 228 GLY D O   1 
ATOM   5537  N  N   . ILE D  2 229 ? 74.789  -84.025  13.761  1.00 59.95  ? 229 ILE D N   1 
ATOM   5538  C  CA  . ILE D  2 229 ? 76.093  -83.373  13.760  1.00 59.51  ? 229 ILE D CA  1 
ATOM   5539  C  C   . ILE D  2 229 ? 77.179  -84.405  13.464  1.00 58.96  ? 229 ILE D C   1 
ATOM   5540  O  O   . ILE D  2 229 ? 77.169  -85.504  14.012  1.00 58.81  ? 229 ILE D O   1 
ATOM   5541  C  CB  . ILE D  2 229 ? 76.366  -82.640  15.094  1.00 59.97  ? 229 ILE D CB  1 
ATOM   5542  C  CG1 . ILE D  2 229 ? 75.360  -81.491  15.267  1.00 60.32  ? 229 ILE D CG1 1 
ATOM   5543  C  CG2 . ILE D  2 229 ? 77.790  -82.084  15.135  1.00 60.01  ? 229 ILE D CG2 1 
ATOM   5544  C  CD1 . ILE D  2 229 ? 75.200  -81.003  16.692  1.00 61.04  ? 229 ILE D CD1 1 
ATOM   5545  N  N   . ILE D  2 230 ? 78.104  -84.035  12.582  1.00 58.61  ? 230 ILE D N   1 
ATOM   5546  C  CA  . ILE D  2 230 ? 79.289  -84.834  12.301  1.00 58.43  ? 230 ILE D CA  1 
ATOM   5547  C  C   . ILE D  2 230 ? 80.215  -84.692  13.516  1.00 59.10  ? 230 ILE D C   1 
ATOM   5548  O  O   . ILE D  2 230 ? 80.897  -83.675  13.683  1.00 59.16  ? 230 ILE D O   1 
ATOM   5549  C  CB  . ILE D  2 230 ? 79.992  -84.386  10.998  1.00 57.98  ? 230 ILE D CB  1 
ATOM   5550  C  CG1 . ILE D  2 230 ? 79.060  -84.565  9.791   1.00 57.73  ? 230 ILE D CG1 1 
ATOM   5551  C  CG2 . ILE D  2 230 ? 81.277  -85.177  10.786  1.00 57.95  ? 230 ILE D CG2 1 
ATOM   5552  C  CD1 . ILE D  2 230 ? 79.486  -83.814  8.544   1.00 57.57  ? 230 ILE D CD1 1 
ATOM   5553  N  N   . ALA D  2 231 ? 80.206  -85.716  14.366  1.00 59.72  ? 231 ALA D N   1 
ATOM   5554  C  CA  . ALA D  2 231 ? 80.885  -85.692  15.662  1.00 60.57  ? 231 ALA D CA  1 
ATOM   5555  C  C   . ALA D  2 231 ? 82.211  -86.452  15.632  1.00 61.06  ? 231 ALA D C   1 
ATOM   5556  O  O   . ALA D  2 231 ? 82.371  -87.399  14.861  1.00 60.59  ? 231 ALA D O   1 
ATOM   5557  C  CB  . ALA D  2 231 ? 79.970  -86.280  16.728  1.00 60.82  ? 231 ALA D CB  1 
ATOM   5558  N  N   . ARG D  2 232 ? 83.143  -86.030  16.490  1.00 62.10  ? 232 ARG D N   1 
ATOM   5559  C  CA  . ARG D  2 232 ? 84.434  -86.702  16.659  1.00 62.72  ? 232 ARG D CA  1 
ATOM   5560  C  C   . ARG D  2 232 ? 84.221  -88.102  17.225  1.00 63.21  ? 232 ARG D C   1 
ATOM   5561  O  O   . ARG D  2 232 ? 83.465  -88.262  18.185  1.00 63.68  ? 232 ARG D O   1 
ATOM   5562  C  CB  . ARG D  2 232 ? 85.325  -85.938  17.639  1.00 63.38  ? 232 ARG D CB  1 
ATOM   5563  C  CG  . ARG D  2 232 ? 85.774  -84.551  17.214  1.00 63.70  ? 232 ARG D CG  1 
ATOM   5564  C  CD  . ARG D  2 232 ? 86.733  -83.996  18.263  1.00 64.60  ? 232 ARG D CD  1 
ATOM   5565  N  NE  . ARG D  2 232 ? 86.963  -82.554  18.140  1.00 65.05  ? 232 ARG D NE  1 
ATOM   5566  C  CZ  . ARG D  2 232 ? 87.849  -81.971  17.331  1.00 65.24  ? 232 ARG D CZ  1 
ATOM   5567  N  NH1 . ARG D  2 232 ? 88.630  -82.682  16.513  1.00 65.16  ? 232 ARG D NH1 1 
ATOM   5568  N  NH2 . ARG D  2 232 ? 87.948  -80.644  17.327  1.00 65.68  ? 232 ARG D NH2 1 
ATOM   5569  N  N   . SER D  2 233 ? 84.879  -89.102  16.638  1.00 63.50  ? 233 SER D N   1 
ATOM   5570  C  CA  . SER D  2 233 ? 84.852  -90.475  17.161  1.00 63.79  ? 233 SER D CA  1 
ATOM   5571  C  C   . SER D  2 233 ? 86.259  -91.055  17.239  1.00 64.27  ? 233 SER D C   1 
ATOM   5572  O  O   . SER D  2 233 ? 87.201  -90.514  16.663  1.00 64.22  ? 233 SER D O   1 
ATOM   5573  C  CB  . SER D  2 233 ? 83.944  -91.367  16.311  1.00 63.37  ? 233 SER D CB  1 
ATOM   5574  O  OG  . SER D  2 233 ? 84.447  -91.512  14.999  1.00 63.22  ? 233 SER D OG  1 
ATOM   5575  N  N   . ALA D  2 234 ? 86.379  -92.168  17.952  1.00 65.04  ? 234 ALA D N   1 
ATOM   5576  C  CA  . ALA D  2 234 ? 87.677  -92.744  18.291  1.00 65.94  ? 234 ALA D CA  1 
ATOM   5577  C  C   . ALA D  2 234 ? 88.363  -93.473  17.130  1.00 66.37  ? 234 ALA D C   1 
ATOM   5578  O  O   . ALA D  2 234 ? 87.727  -94.227  16.389  1.00 66.10  ? 234 ALA D O   1 
ATOM   5579  C  CB  . ALA D  2 234 ? 87.521  -93.683  19.473  1.00 66.42  ? 234 ALA D CB  1 
ATOM   5580  N  N   . GLY D  2 235 ? 89.667  -93.229  16.989  1.00 67.35  ? 235 GLY D N   1 
ATOM   5581  C  CA  . GLY D  2 235 ? 90.534  -94.007  16.106  1.00 68.21  ? 235 GLY D CA  1 
ATOM   5582  C  C   . GLY D  2 235 ? 90.977  -95.275  16.807  1.00 69.35  ? 235 GLY D C   1 
ATOM   5583  O  O   . GLY D  2 235 ? 90.575  -95.524  17.940  1.00 69.85  ? 235 GLY D O   1 
ATOM   5584  N  N   . LEU D  2 236 ? 91.817  -96.072  16.151  1.00 70.48  ? 236 LEU D N   1 
ATOM   5585  C  CA  . LEU D  2 236 ? 92.226  -97.366  16.704  1.00 71.50  ? 236 LEU D CA  1 
ATOM   5586  C  C   . LEU D  2 236 ? 93.021  -97.225  18.005  1.00 73.10  ? 236 LEU D C   1 
ATOM   5587  O  O   . LEU D  2 236 ? 94.019  -96.500  18.062  1.00 73.55  ? 236 LEU D O   1 
ATOM   5588  C  CB  . LEU D  2 236 ? 93.055  -98.152  15.692  1.00 71.79  ? 236 LEU D CB  1 
ATOM   5589  C  CG  . LEU D  2 236 ? 92.336  -98.619  14.426  1.00 71.43  ? 236 LEU D CG  1 
ATOM   5590  C  CD1 . LEU D  2 236 ? 93.338  -99.238  13.460  1.00 71.95  ? 236 LEU D CD1 1 
ATOM   5591  C  CD2 . LEU D  2 236 ? 91.219  -99.603  14.743  1.00 71.26  ? 236 LEU D CD2 1 
ATOM   5592  N  N   . PHE D  2 237 ? 92.560  -97.927  19.043  1.00 74.55  ? 237 PHE D N   1 
ATOM   5593  C  CA  . PHE D  2 237 ? 93.221  -97.973  20.360  1.00 76.01  ? 237 PHE D CA  1 
ATOM   5594  C  C   . PHE D  2 237 ? 93.289  -96.601  21.059  1.00 77.03  ? 237 PHE D C   1 
ATOM   5595  O  O   . PHE D  2 237 ? 94.178  -96.366  21.873  1.00 77.76  ? 237 PHE D O   1 
ATOM   5596  C  CB  . PHE D  2 237 ? 94.632  -98.603  20.249  1.00 76.60  ? 237 PHE D CB  1 
ATOM   5597  C  CG  . PHE D  2 237 ? 94.730  -99.726  19.241  1.00 76.50  ? 237 PHE D CG  1 
ATOM   5598  C  CD1 . PHE D  2 237 ? 94.080  -100.943 19.455  1.00 76.55  ? 237 PHE D CD1 1 
ATOM   5599  C  CD2 . PHE D  2 237 ? 95.467  -99.565  18.067  1.00 76.59  ? 237 PHE D CD2 1 
ATOM   5600  C  CE1 . PHE D  2 237 ? 94.164  -101.972 18.519  1.00 76.53  ? 237 PHE D CE1 1 
ATOM   5601  C  CE2 . PHE D  2 237 ? 95.553  -100.591 17.130  1.00 76.66  ? 237 PHE D CE2 1 
ATOM   5602  C  CZ  . PHE D  2 237 ? 94.901  -101.795 17.357  1.00 76.61  ? 237 PHE D CZ  1 
ATOM   5603  N  N   . GLN D  2 238 ? 92.344  -95.712  20.748  1.00 77.89  ? 238 GLN D N   1 
ATOM   5604  C  CA  . GLN D  2 238 ? 92.301  -94.355  21.312  1.00 79.00  ? 238 GLN D CA  1 
ATOM   5605  C  C   . GLN D  2 238 ? 91.264  -94.171  22.424  1.00 79.54  ? 238 GLN D C   1 
ATOM   5606  O  O   . GLN D  2 238 ? 91.345  -93.198  23.170  1.00 79.96  ? 238 GLN D O   1 
ATOM   5607  C  CB  . GLN D  2 238 ? 92.021  -93.326  20.213  1.00 78.90  ? 238 GLN D CB  1 
ATOM   5608  C  CG  . GLN D  2 238 ? 93.192  -93.047  19.291  1.00 79.46  ? 238 GLN D CG  1 
ATOM   5609  C  CD  . GLN D  2 238 ? 93.002  -91.759  18.513  1.00 79.67  ? 238 GLN D CD  1 
ATOM   5610  O  OE1 . GLN D  2 238 ? 91.973  -91.557  17.872  1.00 79.42  ? 238 GLN D OE1 1 
ATOM   5611  N  NE2 . GLN D  2 238 ? 93.989  -90.874  18.577  1.00 80.48  ? 238 GLN D NE2 1 
ATOM   5612  N  N   . ASN D  2 239 ? 90.281  -95.065  22.509  1.00 80.12  ? 239 ASN D N   1 
ATOM   5613  C  CA  . ASN D  2 239 ? 89.268  -95.004  23.552  1.00 81.37  ? 239 ASN D CA  1 
ATOM   5614  C  C   . ASN D  2 239 ? 89.484  -96.164  24.521  1.00 83.07  ? 239 ASN D C   1 
ATOM   5615  O  O   . ASN D  2 239 ? 89.217  -97.312  24.174  1.00 82.99  ? 239 ASN D O   1 
ATOM   5616  C  CB  . ASN D  2 239 ? 87.864  -95.060  22.938  1.00 81.03  ? 239 ASN D CB  1 
ATOM   5617  C  CG  . ASN D  2 239 ? 86.759  -94.761  23.948  1.00 81.65  ? 239 ASN D CG  1 
ATOM   5618  O  OD1 . ASN D  2 239 ? 86.996  -94.180  25.012  1.00 82.22  ? 239 ASN D OD1 1 
ATOM   5619  N  ND2 . ASN D  2 239 ? 85.533  -95.151  23.607  1.00 81.42  ? 239 ASN D ND2 1 
ATOM   5620  N  N   . PRO D  2 240 ? 89.974  -95.872  25.741  1.00 85.53  ? 240 PRO D N   1 
ATOM   5621  C  CA  . PRO D  2 240 ? 90.167  -96.920  26.738  1.00 86.65  ? 240 PRO D CA  1 
ATOM   5622  C  C   . PRO D  2 240 ? 88.936  -97.191  27.624  1.00 87.09  ? 240 PRO D C   1 
ATOM   5623  O  O   . PRO D  2 240 ? 89.030  -98.008  28.536  1.00 88.20  ? 240 PRO D O   1 
ATOM   5624  C  CB  . PRO D  2 240 ? 91.306  -96.350  27.587  1.00 87.74  ? 240 PRO D CB  1 
ATOM   5625  C  CG  . PRO D  2 240 ? 91.044  -94.876  27.589  1.00 87.55  ? 240 PRO D CG  1 
ATOM   5626  C  CD  . PRO D  2 240 ? 90.379  -94.553  26.273  1.00 86.44  ? 240 PRO D CD  1 
ATOM   5627  N  N   . LYS D  2 241 ? 87.801  -96.539  27.352  1.00 87.14  ? 241 LYS D N   1 
ATOM   5628  C  CA  . LYS D  2 241 ? 86.633  -96.545  28.257  1.00 87.75  ? 241 LYS D CA  1 
ATOM   5629  C  C   . LYS D  2 241 ? 85.868  -97.882  28.301  1.00 87.65  ? 241 LYS D C   1 
ATOM   5630  O  O   . LYS D  2 241 ? 86.381  -98.944  27.927  1.00 87.09  ? 241 LYS D O   1 
ATOM   5631  C  CB  . LYS D  2 241 ? 85.667  -95.410  27.870  1.00 87.31  ? 241 LYS D CB  1 
ATOM   5632  C  CG  . LYS D  2 241 ? 84.689  -94.977  28.958  1.00 87.80  ? 241 LYS D CG  1 
ATOM   5633  C  CD  . LYS D  2 241 ? 85.338  -94.078  30.005  1.00 88.60  ? 241 LYS D CD  1 
ATOM   5634  C  CE  . LYS D  2 241 ? 84.287  -93.285  30.774  1.00 89.18  ? 241 LYS D CE  1 
ATOM   5635  N  NZ  . LYS D  2 241 ? 84.866  -92.420  31.842  1.00 90.09  ? 241 LYS D NZ  1 
ATOM   5636  N  N   . ALA E  1 1   ? 89.986  -79.235  -6.254  1.00 55.71  ? 1   ALA E N   1 
ATOM   5637  C  CA  . ALA E  1 1   ? 90.346  -78.207  -7.283  1.00 55.27  ? 1   ALA E CA  1 
ATOM   5638  C  C   . ALA E  1 1   ? 90.082  -78.719  -8.697  1.00 55.08  ? 1   ALA E C   1 
ATOM   5639  O  O   . ALA E  1 1   ? 90.642  -79.737  -9.093  1.00 54.66  ? 1   ALA E O   1 
ATOM   5640  C  CB  . ALA E  1 1   ? 91.803  -77.804  -7.139  1.00 54.61  ? 1   ALA E CB  1 
ATOM   5641  N  N   . THR E  1 2   ? 89.237  -78.006  -9.443  1.00 55.47  ? 2   THR E N   1 
ATOM   5642  C  CA  . THR E  1 2   ? 88.855  -78.397  -10.809 1.00 55.61  ? 2   THR E CA  1 
ATOM   5643  C  C   . THR E  1 2   ? 89.821  -77.917  -11.919 1.00 54.91  ? 2   THR E C   1 
ATOM   5644  O  O   . THR E  1 2   ? 89.878  -78.515  -12.994 1.00 54.48  ? 2   THR E O   1 
ATOM   5645  C  CB  . THR E  1 2   ? 87.407  -77.959  -11.127 1.00 56.70  ? 2   THR E CB  1 
ATOM   5646  O  OG1 . THR E  1 2   ? 86.948  -78.658  -12.290 1.00 57.24  ? 2   THR E OG1 1 
ATOM   5647  C  CG2 . THR E  1 2   ? 87.296  -76.443  -11.363 1.00 56.96  ? 2   THR E CG2 1 
ATOM   5648  N  N   . LYS E  1 3   ? 90.552  -76.834  -11.654 1.00 54.73  ? 3   LYS E N   1 
ATOM   5649  C  CA  . LYS E  1 3   ? 91.634  -76.358  -12.528 1.00 54.33  ? 3   LYS E CA  1 
ATOM   5650  C  C   . LYS E  1 3   ? 92.934  -76.162  -11.759 1.00 53.62  ? 3   LYS E C   1 
ATOM   5651  O  O   . LYS E  1 3   ? 92.930  -75.934  -10.553 1.00 53.73  ? 3   LYS E O   1 
ATOM   5652  C  CB  . LYS E  1 3   ? 91.282  -75.013  -13.160 1.00 54.96  ? 3   LYS E CB  1 
ATOM   5653  C  CG  . LYS E  1 3   ? 90.109  -75.034  -14.116 1.00 55.91  ? 3   LYS E CG  1 
ATOM   5654  C  CD  . LYS E  1 3   ? 90.095  -73.770  -14.966 1.00 56.48  ? 3   LYS E CD  1 
ATOM   5655  C  CE  . LYS E  1 3   ? 88.692  -73.399  -15.415 1.00 57.69  ? 3   LYS E CE  1 
ATOM   5656  N  NZ  . LYS E  1 3   ? 88.741  -72.599  -16.671 1.00 58.23  ? 3   LYS E NZ  1 
ATOM   5657  N  N   . ALA E  1 4   ? 94.045  -76.225  -12.483 1.00 53.02  ? 4   ALA E N   1 
ATOM   5658  C  CA  . ALA E  1 4   ? 95.358  -75.911  -11.932 1.00 52.59  ? 4   ALA E CA  1 
ATOM   5659  C  C   . ALA E  1 4   ? 96.248  -75.307  -13.020 1.00 52.28  ? 4   ALA E C   1 
ATOM   5660  O  O   . ALA E  1 4   ? 95.959  -75.436  -14.207 1.00 52.19  ? 4   ALA E O   1 
ATOM   5661  C  CB  . ALA E  1 4   ? 95.991  -77.160  -11.321 1.00 52.27  ? 4   ALA E CB  1 
ATOM   5662  N  N   . VAL E  1 5   ? 97.313  -74.635  -12.592 1.00 52.19  ? 5   VAL E N   1 
ATOM   5663  C  CA  . VAL E  1 5   ? 98.254  -73.962  -13.491 1.00 52.14  ? 5   VAL E CA  1 
ATOM   5664  C  C   . VAL E  1 5   ? 99.677  -74.030  -12.929 1.00 52.03  ? 5   VAL E C   1 
ATOM   5665  O  O   . VAL E  1 5   ? 99.869  -74.048  -11.712 1.00 52.23  ? 5   VAL E O   1 
ATOM   5666  C  CB  . VAL E  1 5   ? 97.842  -72.486  -13.737 1.00 52.61  ? 5   VAL E CB  1 
ATOM   5667  C  CG1 . VAL E  1 5   ? 97.981  -71.652  -12.471 1.00 52.93  ? 5   VAL E CG1 1 
ATOM   5668  C  CG2 . VAL E  1 5   ? 98.641  -71.868  -14.888 1.00 52.65  ? 5   VAL E CG2 1 
ATOM   5669  N  N   . CYS E  1 6   ? 100.661 -74.077  -13.823 1.00 51.96  ? 6   CYS E N   1 
ATOM   5670  C  CA  . CYS E  1 6   ? 102.073 -74.048  -13.450 1.00 52.06  ? 6   CYS E CA  1 
ATOM   5671  C  C   . CYS E  1 6   ? 102.830 -73.094  -14.361 1.00 52.49  ? 6   CYS E C   1 
ATOM   5672  O  O   . CYS E  1 6   ? 102.556 -73.038  -15.552 1.00 52.41  ? 6   CYS E O   1 
ATOM   5673  C  CB  . CYS E  1 6   ? 102.671 -75.444  -13.550 1.00 51.64  ? 6   CYS E CB  1 
ATOM   5674  S  SG  . CYS E  1 6   ? 104.464 -75.485  -13.362 1.00 51.78  ? 6   CYS E SG  1 
ATOM   5675  N  N   . VAL E  1 7   ? 103.778 -72.354  -13.787 1.00 53.29  ? 7   VAL E N   1 
ATOM   5676  C  CA  . VAL E  1 7   ? 104.614 -71.395  -14.517 1.00 53.98  ? 7   VAL E CA  1 
ATOM   5677  C  C   . VAL E  1 7   ? 106.068 -71.861  -14.465 1.00 54.43  ? 7   VAL E C   1 
ATOM   5678  O  O   . VAL E  1 7   ? 106.736 -71.728  -13.440 1.00 54.68  ? 7   VAL E O   1 
ATOM   5679  C  CB  . VAL E  1 7   ? 104.499 -69.978  -13.921 1.00 54.62  ? 7   VAL E CB  1 
ATOM   5680  C  CG1 . VAL E  1 7   ? 105.419 -69.006  -14.652 1.00 55.24  ? 7   VAL E CG1 1 
ATOM   5681  C  CG2 . VAL E  1 7   ? 103.054 -69.505  -13.976 1.00 54.72  ? 7   VAL E CG2 1 
ATOM   5682  N  N   . LEU E  1 8   ? 106.545 -72.400  -15.583 1.00 54.82  ? 8   LEU E N   1 
ATOM   5683  C  CA  . LEU E  1 8   ? 107.887 -72.965  -15.669 1.00 55.48  ? 8   LEU E CA  1 
ATOM   5684  C  C   . LEU E  1 8   ? 108.936 -71.861  -15.860 1.00 56.95  ? 8   LEU E C   1 
ATOM   5685  O  O   . LEU E  1 8   ? 108.822 -71.051  -16.781 1.00 57.30  ? 8   LEU E O   1 
ATOM   5686  C  CB  . LEU E  1 8   ? 107.952 -73.974  -16.819 1.00 54.94  ? 8   LEU E CB  1 
ATOM   5687  C  CG  . LEU E  1 8   ? 106.977 -75.149  -16.700 1.00 54.31  ? 8   LEU E CG  1 
ATOM   5688  C  CD1 . LEU E  1 8   ? 106.782 -75.849  -18.032 1.00 54.14  ? 8   LEU E CD1 1 
ATOM   5689  C  CD2 . LEU E  1 8   ? 107.455 -76.141  -15.657 1.00 54.25  ? 8   LEU E CD2 1 
ATOM   5690  N  N   . LYS E  1 9   ? 109.936 -71.826  -14.975 1.00 58.37  ? 9   LYS E N   1 
ATOM   5691  C  CA  . LYS E  1 9   ? 111.066 -70.893  -15.072 1.00 60.06  ? 9   LYS E CA  1 
ATOM   5692  C  C   . LYS E  1 9   ? 112.380 -71.579  -14.736 1.00 60.59  ? 9   LYS E C   1 
ATOM   5693  O  O   . LYS E  1 9   ? 112.396 -72.615  -14.068 1.00 60.21  ? 9   LYS E O   1 
ATOM   5694  C  CB  . LYS E  1 9   ? 110.863 -69.696  -14.141 1.00 61.44  ? 9   LYS E CB  1 
ATOM   5695  C  CG  . LYS E  1 9   ? 109.893 -68.665  -14.699 1.00 62.37  ? 9   LYS E CG  1 
ATOM   5696  C  CD  . LYS E  1 9   ? 110.050 -67.294  -14.052 1.00 63.94  ? 9   LYS E CD  1 
ATOM   5697  C  CE  . LYS E  1 9   ? 109.266 -66.243  -14.830 1.00 64.61  ? 9   LYS E CE  1 
ATOM   5698  N  NZ  . LYS E  1 9   ? 109.564 -64.863  -14.350 1.00 66.03  ? 9   LYS E NZ  1 
ATOM   5699  N  N   . GLY E  1 10  ? 113.480 -70.993  -15.202 1.00 61.70  ? 10  GLY E N   1 
ATOM   5700  C  CA  . GLY E  1 10  ? 114.805 -71.547  -14.933 1.00 62.38  ? 10  GLY E CA  1 
ATOM   5701  C  C   . GLY E  1 10  ? 115.984 -70.685  -15.337 1.00 63.47  ? 10  GLY E C   1 
ATOM   5702  O  O   . GLY E  1 10  ? 115.825 -69.556  -15.799 1.00 63.91  ? 10  GLY E O   1 
ATOM   5703  N  N   . ASP E  1 11  ? 117.172 -71.253  -15.157 1.00 64.09  ? 11  ASP E N   1 
ATOM   5704  C  CA  . ASP E  1 11  ? 118.437 -70.581  -15.447 1.00 65.40  ? 11  ASP E CA  1 
ATOM   5705  C  C   . ASP E  1 11  ? 118.601 -70.159  -16.906 1.00 65.25  ? 11  ASP E C   1 
ATOM   5706  O  O   . ASP E  1 11  ? 119.147 -69.097  -17.182 1.00 66.37  ? 11  ASP E O   1 
ATOM   5707  C  CB  . ASP E  1 11  ? 119.611 -71.480  -15.039 1.00 66.22  ? 11  ASP E CB  1 
ATOM   5708  C  CG  . ASP E  1 11  ? 119.743 -71.616  -13.534 1.00 67.02  ? 11  ASP E CG  1 
ATOM   5709  O  OD1 . ASP E  1 11  ? 118.758 -71.344  -12.808 1.00 66.69  ? 11  ASP E OD1 1 
ATOM   5710  O  OD2 . ASP E  1 11  ? 120.844 -71.987  -13.074 1.00 68.36  ? 11  ASP E OD2 1 
ATOM   5711  N  N   . GLY E  1 12  ? 118.126 -70.984  -17.833 1.00 64.16  ? 12  GLY E N   1 
ATOM   5712  C  CA  . GLY E  1 12  ? 118.268 -70.707  -19.263 1.00 64.01  ? 12  GLY E CA  1 
ATOM   5713  C  C   . GLY E  1 12  ? 117.216 -69.749  -19.789 1.00 63.50  ? 12  GLY E C   1 
ATOM   5714  O  O   . GLY E  1 12  ? 116.612 -69.006  -19.018 1.00 63.60  ? 12  GLY E O   1 
ATOM   5715  N  N   . PRO E  1 13  ? 116.990 -69.759  -21.115 1.00 63.19  ? 13  PRO E N   1 
ATOM   5716  C  CA  . PRO E  1 13  ? 115.869 -69.034  -21.722 1.00 62.81  ? 13  PRO E CA  1 
ATOM   5717  C  C   . PRO E  1 13  ? 114.545 -69.821  -21.737 1.00 61.28  ? 13  PRO E C   1 
ATOM   5718  O  O   . PRO E  1 13  ? 113.562 -69.325  -22.284 1.00 61.13  ? 13  PRO E O   1 
ATOM   5719  C  CB  . PRO E  1 13  ? 116.355 -68.814  -23.156 1.00 63.36  ? 13  PRO E CB  1 
ATOM   5720  C  CG  . PRO E  1 13  ? 117.155 -70.039  -23.445 1.00 63.16  ? 13  PRO E CG  1 
ATOM   5721  C  CD  . PRO E  1 13  ? 117.825 -70.414  -22.143 1.00 63.35  ? 13  PRO E CD  1 
ATOM   5722  N  N   . VAL E  1 14  ? 114.520 -71.021  -21.150 1.00 60.16  ? 14  VAL E N   1 
ATOM   5723  C  CA  . VAL E  1 14  ? 113.356 -71.901  -21.219 1.00 58.84  ? 14  VAL E CA  1 
ATOM   5724  C  C   . VAL E  1 14  ? 112.292 -71.434  -20.236 1.00 58.17  ? 14  VAL E C   1 
ATOM   5725  O  O   . VAL E  1 14  ? 112.498 -71.499  -19.032 1.00 58.24  ? 14  VAL E O   1 
ATOM   5726  C  CB  . VAL E  1 14  ? 113.725 -73.375  -20.910 1.00 58.37  ? 14  VAL E CB  1 
ATOM   5727  C  CG1 . VAL E  1 14  ? 112.478 -74.258  -20.895 1.00 57.58  ? 14  VAL E CG1 1 
ATOM   5728  C  CG2 . VAL E  1 14  ? 114.734 -73.902  -21.922 1.00 58.62  ? 14  VAL E CG2 1 
ATOM   5729  N  N   . GLN E  1 15  ? 111.163 -70.964  -20.758 1.00 57.72  ? 15  GLN E N   1 
ATOM   5730  C  CA  . GLN E  1 15  ? 110.018 -70.576  -19.931 1.00 57.28  ? 15  GLN E CA  1 
ATOM   5731  C  C   . GLN E  1 15  ? 108.704 -71.023  -20.572 1.00 56.20  ? 15  GLN E C   1 
ATOM   5732  O  O   . GLN E  1 15  ? 108.611 -71.161  -21.798 1.00 56.25  ? 15  GLN E O   1 
ATOM   5733  C  CB  . GLN E  1 15  ? 110.014 -69.062  -19.679 1.00 58.34  ? 15  GLN E CB  1 
ATOM   5734  C  CG  . GLN E  1 15  ? 109.829 -68.201  -20.924 1.00 59.27  ? 15  GLN E CG  1 
ATOM   5735  C  CD  . GLN E  1 15  ? 110.002 -66.712  -20.645 1.00 60.71  ? 15  GLN E CD  1 
ATOM   5736  O  OE1 . GLN E  1 15  ? 110.960 -66.306  -19.992 1.00 61.71  ? 15  GLN E OE1 1 
ATOM   5737  N  NE2 . GLN E  1 15  ? 109.080 -65.888  -21.151 1.00 61.17  ? 15  GLN E NE2 1 
ATOM   5738  N  N   . GLY E  1 16  ? 107.694 -71.248  -19.738 1.00 55.07  ? 16  GLY E N   1 
ATOM   5739  C  CA  . GLY E  1 16  ? 106.377 -71.619  -20.232 1.00 54.27  ? 16  GLY E CA  1 
ATOM   5740  C  C   . GLY E  1 16  ? 105.294 -71.631  -19.176 1.00 53.62  ? 16  GLY E C   1 
ATOM   5741  O  O   . GLY E  1 16  ? 105.568 -71.514  -17.983 1.00 53.58  ? 16  GLY E O   1 
ATOM   5742  N  N   . ILE E  1 17  ? 104.056 -71.761  -19.643 1.00 53.07  ? 17  ILE E N   1 
ATOM   5743  C  CA  . ILE E  1 17  ? 102.881 -71.916  -18.790 1.00 52.54  ? 17  ILE E CA  1 
ATOM   5744  C  C   . ILE E  1 17  ? 102.189 -73.215  -19.202 1.00 51.90  ? 17  ILE E C   1 
ATOM   5745  O  O   . ILE E  1 17  ? 102.068 -73.512  -20.391 1.00 52.01  ? 17  ILE E O   1 
ATOM   5746  C  CB  . ILE E  1 17  ? 101.935 -70.698  -18.914 1.00 53.03  ? 17  ILE E CB  1 
ATOM   5747  C  CG1 . ILE E  1 17  ? 102.567 -69.482  -18.232 1.00 53.56  ? 17  ILE E CG1 1 
ATOM   5748  C  CG2 . ILE E  1 17  ? 100.566 -70.978  -18.300 1.00 52.94  ? 17  ILE E CG2 1 
ATOM   5749  C  CD1 . ILE E  1 17  ? 102.001 -68.153  -18.678 1.00 54.41  ? 17  ILE E CD1 1 
ATOM   5750  N  N   . ILE E  1 18  ? 101.764 -73.989  -18.208 1.00 51.32  ? 18  ILE E N   1 
ATOM   5751  C  CA  . ILE E  1 18  ? 101.029 -75.230  -18.421 1.00 50.90  ? 18  ILE E CA  1 
ATOM   5752  C  C   . ILE E  1 18  ? 99.744  -75.159  -17.597 1.00 50.99  ? 18  ILE E C   1 
ATOM   5753  O  O   . ILE E  1 18  ? 99.776  -74.816  -16.418 1.00 50.97  ? 18  ILE E O   1 
ATOM   5754  C  CB  . ILE E  1 18  ? 101.884 -76.453  -18.012 1.00 50.45  ? 18  ILE E CB  1 
ATOM   5755  C  CG1 . ILE E  1 18  ? 103.114 -76.584  -18.925 1.00 50.39  ? 18  ILE E CG1 1 
ATOM   5756  C  CG2 . ILE E  1 18  ? 101.067 -77.743  -18.024 1.00 50.36  ? 18  ILE E CG2 1 
ATOM   5757  C  CD1 . ILE E  1 18  ? 102.822 -76.891  -20.382 1.00 50.50  ? 18  ILE E CD1 1 
ATOM   5758  N  N   . ASN E  1 19  ? 98.620  -75.465  -18.237 1.00 51.17  ? 19  ASN E N   1 
ATOM   5759  C  CA  . ASN E  1 19  ? 97.312  -75.475  -17.596 1.00 51.40  ? 19  ASN E CA  1 
ATOM   5760  C  C   . ASN E  1 19  ? 96.835  -76.903  -17.372 1.00 51.41  ? 19  ASN E C   1 
ATOM   5761  O  O   . ASN E  1 19  ? 97.234  -77.811  -18.097 1.00 51.39  ? 19  ASN E O   1 
ATOM   5762  C  CB  . ASN E  1 19  ? 96.311  -74.720  -18.459 1.00 51.87  ? 19  ASN E CB  1 
ATOM   5763  C  CG  . ASN E  1 19  ? 96.690  -73.269  -18.638 1.00 52.03  ? 19  ASN E CG  1 
ATOM   5764  O  OD1 . ASN E  1 19  ? 96.631  -72.482  -17.695 1.00 52.06  ? 19  ASN E OD1 1 
ATOM   5765  N  ND2 . ASN E  1 19  ? 97.091  -72.906  -19.848 1.00 52.19  ? 19  ASN E ND2 1 
ATOM   5766  N  N   . PHE E  1 20  ? 95.996  -77.088  -16.357 1.00 51.68  ? 20  PHE E N   1 
ATOM   5767  C  CA  . PHE E  1 20  ? 95.400  -78.384  -16.032 1.00 51.84  ? 20  PHE E CA  1 
ATOM   5768  C  C   . PHE E  1 20  ? 93.904  -78.204  -15.829 1.00 52.60  ? 20  PHE E C   1 
ATOM   5769  O  O   . PHE E  1 20  ? 93.475  -77.188  -15.282 1.00 53.01  ? 20  PHE E O   1 
ATOM   5770  C  CB  . PHE E  1 20  ? 96.001  -78.946  -14.756 1.00 51.49  ? 20  PHE E CB  1 
ATOM   5771  C  CG  . PHE E  1 20  ? 97.470  -79.237  -14.847 1.00 51.03  ? 20  PHE E CG  1 
ATOM   5772  C  CD1 . PHE E  1 20  ? 98.407  -78.248  -14.554 1.00 50.87  ? 20  PHE E CD1 1 
ATOM   5773  C  CD2 . PHE E  1 20  ? 97.922  -80.506  -15.201 1.00 50.88  ? 20  PHE E CD2 1 
ATOM   5774  C  CE1 . PHE E  1 20  ? 99.766  -78.520  -14.622 1.00 50.59  ? 20  PHE E CE1 1 
ATOM   5775  C  CE2 . PHE E  1 20  ? 99.281  -80.782  -15.273 1.00 50.54  ? 20  PHE E CE2 1 
ATOM   5776  C  CZ  . PHE E  1 20  ? 100.204 -79.788  -14.983 1.00 50.41  ? 20  PHE E CZ  1 
ATOM   5777  N  N   . GLU E  1 21  ? 93.117  -79.185  -16.268 1.00 53.02  ? 21  GLU E N   1 
ATOM   5778  C  CA  . GLU E  1 21  ? 91.667  -79.156  -16.082 1.00 53.77  ? 21  GLU E CA  1 
ATOM   5779  C  C   . GLU E  1 21  ? 91.103  -80.569  -16.009 1.00 54.06  ? 21  GLU E C   1 
ATOM   5780  O  O   . GLU E  1 21  ? 91.470  -81.433  -16.802 1.00 54.01  ? 21  GLU E O   1 
ATOM   5781  C  CB  . GLU E  1 21  ? 90.993  -78.365  -17.203 1.00 54.46  ? 21  GLU E CB  1 
ATOM   5782  C  CG  . GLU E  1 21  ? 89.518  -78.078  -16.953 1.00 55.47  ? 21  GLU E CG  1 
ATOM   5783  C  CD  . GLU E  1 21  ? 88.919  -77.096  -17.942 1.00 56.29  ? 21  GLU E CD  1 
ATOM   5784  O  OE1 . GLU E  1 21  ? 89.406  -77.027  -19.094 1.00 56.34  ? 21  GLU E OE1 1 
ATOM   5785  O  OE2 . GLU E  1 21  ? 87.946  -76.400  -17.565 1.00 57.06  ? 21  GLU E OE2 1 
ATOM   5786  N  N   . GLN E  1 22  ? 90.212  -80.783  -15.045 1.00 54.50  ? 22  GLN E N   1 
ATOM   5787  C  CA  . GLN E  1 22  ? 89.630  -82.086  -14.768 1.00 54.97  ? 22  GLN E CA  1 
ATOM   5788  C  C   . GLN E  1 22  ? 88.179  -81.887  -14.336 1.00 55.95  ? 22  GLN E C   1 
ATOM   5789  O  O   . GLN E  1 22  ? 87.899  -81.597  -13.180 1.00 56.00  ? 22  GLN E O   1 
ATOM   5790  C  CB  . GLN E  1 22  ? 90.439  -82.796  -13.678 1.00 54.46  ? 22  GLN E CB  1 
ATOM   5791  C  CG  . GLN E  1 22  ? 90.169  -84.290  -13.592 1.00 54.95  ? 22  GLN E CG  1 
ATOM   5792  C  CD  . GLN E  1 22  ? 90.728  -84.952  -12.342 1.00 54.77  ? 22  GLN E CD  1 
ATOM   5793  O  OE1 . GLN E  1 22  ? 91.117  -84.289  -11.377 1.00 54.51  ? 22  GLN E OE1 1 
ATOM   5794  N  NE2 . GLN E  1 22  ? 90.763  -86.279  -12.355 1.00 55.15  ? 22  GLN E NE2 1 
ATOM   5795  N  N   . LYS E  1 23  ? 87.261  -82.035  -15.281 1.00 56.91  ? 23  LYS E N   1 
ATOM   5796  C  CA  . LYS E  1 23  ? 85.841  -81.816  -15.020 1.00 58.07  ? 23  LYS E CA  1 
ATOM   5797  C  C   . LYS E  1 23  ? 85.244  -82.981  -14.229 1.00 58.79  ? 23  LYS E C   1 
ATOM   5798  O  O   . LYS E  1 23  ? 84.392  -82.766  -13.360 1.00 59.47  ? 23  LYS E O   1 
ATOM   5799  C  CB  . LYS E  1 23  ? 85.078  -81.588  -16.332 1.00 58.93  ? 23  LYS E CB  1 
ATOM   5800  C  CG  . LYS E  1 23  ? 85.644  -80.448  -17.165 1.00 58.49  ? 23  LYS E CG  1 
ATOM   5801  C  CD  . LYS E  1 23  ? 84.647  -79.935  -18.182 1.00 59.72  ? 23  LYS E CD  1 
ATOM   5802  C  CE  . LYS E  1 23  ? 85.261  -78.855  -19.062 1.00 59.50  ? 23  LYS E CE  1 
ATOM   5803  N  NZ  . LYS E  1 23  ? 84.485  -78.641  -20.321 1.00 60.73  ? 23  LYS E NZ  1 
ATOM   5804  N  N   . GLU E  1 24  ? 85.706  -84.199  -14.523 1.00 58.86  ? 24  GLU E N   1 
ATOM   5805  C  CA  . GLU E  1 24  ? 85.255  -85.413  -13.825 1.00 59.58  ? 24  GLU E CA  1 
ATOM   5806  C  C   . GLU E  1 24  ? 86.065  -85.679  -12.570 1.00 58.84  ? 24  GLU E C   1 
ATOM   5807  O  O   . GLU E  1 24  ? 87.258  -85.406  -12.530 1.00 57.94  ? 24  GLU E O   1 
ATOM   5808  C  CB  . GLU E  1 24  ? 85.360  -86.647  -14.724 1.00 60.19  ? 24  GLU E CB  1 
ATOM   5809  C  CG  . GLU E  1 24  ? 84.040  -87.152  -15.274 1.00 61.86  ? 24  GLU E CG  1 
ATOM   5810  C  CD  . GLU E  1 24  ? 84.217  -88.461  -16.018 1.00 62.61  ? 24  GLU E CD  1 
ATOM   5811  O  OE1 . GLU E  1 24  ? 84.983  -88.481  -17.012 1.00 62.19  ? 24  GLU E OE1 1 
ATOM   5812  O  OE2 . GLU E  1 24  ? 83.605  -89.469  -15.598 1.00 63.71  ? 24  GLU E OE2 1 
ATOM   5813  N  N   . SER E  1 25  ? 85.410  -86.239  -11.557 1.00 59.45  ? 25  SER E N   1 
ATOM   5814  C  CA  . SER E  1 25  ? 86.094  -86.764  -10.389 1.00 58.90  ? 25  SER E CA  1 
ATOM   5815  C  C   . SER E  1 25  ? 86.809  -88.034  -10.828 1.00 58.86  ? 25  SER E C   1 
ATOM   5816  O  O   . SER E  1 25  ? 86.176  -88.947  -11.352 1.00 59.62  ? 25  SER E O   1 
ATOM   5817  C  CB  . SER E  1 25  ? 85.103  -87.078  -9.278  1.00 59.78  ? 25  SER E CB  1 
ATOM   5818  O  OG  . SER E  1 25  ? 84.340  -85.935  -8.961  1.00 59.97  ? 25  SER E OG  1 
ATOM   5819  N  N   . ASN E  1 26  ? 88.131  -88.049  -10.656 1.00 57.98  ? 26  ASN E N   1 
ATOM   5820  C  CA  . ASN E  1 26  ? 88.998  -89.165  -11.038 1.00 57.93  ? 26  ASN E CA  1 
ATOM   5821  C  C   . ASN E  1 26  ? 89.110  -89.406  -12.548 1.00 57.98  ? 26  ASN E C   1 
ATOM   5822  O  O   . ASN E  1 26  ? 89.657  -90.423  -12.964 1.00 58.15  ? 26  ASN E O   1 
ATOM   5823  C  CB  . ASN E  1 26  ? 88.567  -90.457  -10.319 1.00 59.02  ? 26  ASN E CB  1 
ATOM   5824  C  CG  . ASN E  1 26  ? 89.723  -91.423  -10.091 1.00 58.94  ? 26  ASN E CG  1 
ATOM   5825  O  OD1 . ASN E  1 26  ? 90.784  -91.038  -9.591  1.00 58.34  ? 26  ASN E OD1 1 
ATOM   5826  N  ND2 . ASN E  1 26  ? 89.517  -92.687  -10.445 1.00 59.76  ? 26  ASN E ND2 1 
ATOM   5827  N  N   . GLY E  1 27  ? 88.644  -88.458  -13.363 1.00 58.01  ? 27  GLY E N   1 
ATOM   5828  C  CA  . GLY E  1 27  ? 88.637  -88.608  -14.821 1.00 58.35  ? 27  GLY E CA  1 
ATOM   5829  C  C   . GLY E  1 27  ? 89.919  -88.126  -15.482 1.00 57.41  ? 27  GLY E C   1 
ATOM   5830  O  O   . GLY E  1 27  ? 90.926  -87.914  -14.806 1.00 56.67  ? 27  GLY E O   1 
ATOM   5831  N  N   . PRO E  1 28  ? 89.898  -87.958  -16.814 1.00 57.74  ? 28  PRO E N   1 
ATOM   5832  C  CA  . PRO E  1 28  ? 91.042  -87.403  -17.542 1.00 57.10  ? 28  PRO E CA  1 
ATOM   5833  C  C   . PRO E  1 28  ? 91.426  -85.968  -17.145 1.00 56.52  ? 28  PRO E C   1 
ATOM   5834  O  O   . PRO E  1 28  ? 90.574  -85.083  -17.112 1.00 56.73  ? 28  PRO E O   1 
ATOM   5835  C  CB  . PRO E  1 28  ? 90.577  -87.439  -19.007 1.00 57.68  ? 28  PRO E CB  1 
ATOM   5836  C  CG  . PRO E  1 28  ? 89.574  -88.529  -19.060 1.00 58.80  ? 28  PRO E CG  1 
ATOM   5837  C  CD  . PRO E  1 28  ? 88.878  -88.500  -17.732 1.00 58.95  ? 28  PRO E CD  1 
ATOM   5838  N  N   . VAL E  1 29  ? 92.704  -85.758  -16.839 1.00 56.13  ? 29  VAL E N   1 
ATOM   5839  C  CA  . VAL E  1 29  ? 93.252  -84.414  -16.689 1.00 55.83  ? 29  VAL E CA  1 
ATOM   5840  C  C   . VAL E  1 29  ? 93.730  -83.945  -18.054 1.00 56.01  ? 29  VAL E C   1 
ATOM   5841  O  O   . VAL E  1 29  ? 94.459  -84.652  -18.749 1.00 55.74  ? 29  VAL E O   1 
ATOM   5842  C  CB  . VAL E  1 29  ? 94.434  -84.345  -15.693 1.00 55.14  ? 29  VAL E CB  1 
ATOM   5843  C  CG1 . VAL E  1 29  ? 94.950  -82.909  -15.567 1.00 54.64  ? 29  VAL E CG1 1 
ATOM   5844  C  CG2 . VAL E  1 29  ? 94.017  -84.885  -14.333 1.00 55.38  ? 29  VAL E CG2 1 
ATOM   5845  N  N   . LYS E  1 30  ? 93.319  -82.739  -18.410 1.00 56.60  ? 30  LYS E N   1 
ATOM   5846  C  CA  . LYS E  1 30  ? 93.676  -82.119  -19.667 1.00 57.10  ? 30  LYS E CA  1 
ATOM   5847  C  C   . LYS E  1 30  ? 94.866  -81.205  -19.388 1.00 56.17  ? 30  LYS E C   1 
ATOM   5848  O  O   . LYS E  1 30  ? 94.699  -80.175  -18.744 1.00 56.21  ? 30  LYS E O   1 
ATOM   5849  C  CB  . LYS E  1 30  ? 92.466  -81.325  -20.173 1.00 58.39  ? 30  LYS E CB  1 
ATOM   5850  C  CG  . LYS E  1 30  ? 92.609  -80.696  -21.546 1.00 59.40  ? 30  LYS E CG  1 
ATOM   5851  C  CD  . LYS E  1 30  ? 91.422  -79.784  -21.830 1.00 60.70  ? 30  LYS E CD  1 
ATOM   5852  C  CE  . LYS E  1 30  ? 91.532  -79.106  -23.190 1.00 61.55  ? 30  LYS E CE  1 
ATOM   5853  N  NZ  . LYS E  1 30  ? 90.655  -77.898  -23.253 1.00 62.54  ? 30  LYS E NZ  1 
ATOM   5854  N  N   . VAL E  1 31  ? 96.062  -81.597  -19.836 1.00 55.50  ? 31  VAL E N   1 
ATOM   5855  C  CA  . VAL E  1 31  ? 97.275  -80.769  -19.677 1.00 54.70  ? 31  VAL E CA  1 
ATOM   5856  C  C   . VAL E  1 31  ? 97.564  -80.042  -20.985 1.00 54.68  ? 31  VAL E C   1 
ATOM   5857  O  O   . VAL E  1 31  ? 97.806  -80.687  -22.002 1.00 54.98  ? 31  VAL E O   1 
ATOM   5858  C  CB  . VAL E  1 31  ? 98.515  -81.605  -19.284 1.00 54.27  ? 31  VAL E CB  1 
ATOM   5859  C  CG1 . VAL E  1 31  ? 99.660  -80.698  -18.842 1.00 53.79  ? 31  VAL E CG1 1 
ATOM   5860  C  CG2 . VAL E  1 31  ? 98.167  -82.595  -18.182 1.00 54.43  ? 31  VAL E CG2 1 
ATOM   5861  N  N   . TRP E  1 32  ? 97.530  -78.710  -20.966 1.00 54.45  ? 32  TRP E N   1 
ATOM   5862  C  CA  . TRP E  1 32  ? 97.758  -77.918  -22.180 1.00 54.52  ? 32  TRP E CA  1 
ATOM   5863  C  C   . TRP E  1 32  ? 98.444  -76.591  -21.880 1.00 54.17  ? 32  TRP E C   1 
ATOM   5864  O  O   . TRP E  1 32  ? 98.333  -76.055  -20.775 1.00 53.93  ? 32  TRP E O   1 
ATOM   5865  C  CB  . TRP E  1 32  ? 96.442  -77.682  -22.932 1.00 55.30  ? 32  TRP E CB  1 
ATOM   5866  C  CG  . TRP E  1 32  ? 95.725  -76.414  -22.566 1.00 55.72  ? 32  TRP E CG  1 
ATOM   5867  C  CD1 . TRP E  1 32  ? 95.894  -75.185  -23.139 1.00 56.13  ? 32  TRP E CD1 1 
ATOM   5868  C  CD2 . TRP E  1 32  ? 94.724  -76.250  -21.556 1.00 55.98  ? 32  TRP E CD2 1 
ATOM   5869  N  NE1 . TRP E  1 32  ? 95.063  -74.264  -22.545 1.00 56.61  ? 32  TRP E NE1 1 
ATOM   5870  C  CE2 . TRP E  1 32  ? 94.333  -74.888  -21.570 1.00 56.45  ? 32  TRP E CE2 1 
ATOM   5871  C  CE3 . TRP E  1 32  ? 94.118  -77.119  -20.639 1.00 56.01  ? 32  TRP E CE3 1 
ATOM   5872  C  CZ2 . TRP E  1 32  ? 93.361  -74.373  -20.700 1.00 56.84  ? 32  TRP E CZ2 1 
ATOM   5873  C  CZ3 . TRP E  1 32  ? 93.148  -76.606  -19.768 1.00 56.42  ? 32  TRP E CZ3 1 
ATOM   5874  C  CH2 . TRP E  1 32  ? 92.778  -75.243  -19.810 1.00 56.82  ? 32  TRP E CH2 1 
ATOM   5875  N  N   . GLY E  1 33  ? 99.126  -76.058  -22.890 1.00 54.12  ? 33  GLY E N   1 
ATOM   5876  C  CA  . GLY E  1 33  ? 99.890  -74.820  -22.757 1.00 53.91  ? 33  GLY E CA  1 
ATOM   5877  C  C   . GLY E  1 33  ? 101.017 -74.738  -23.765 1.00 53.79  ? 33  GLY E C   1 
ATOM   5878  O  O   . GLY E  1 33  ? 100.935 -75.320  -24.850 1.00 54.06  ? 33  GLY E O   1 
ATOM   5879  N  N   . SER E  1 34  ? 102.072 -74.016  -23.404 1.00 53.51  ? 34  SER E N   1 
ATOM   5880  C  CA  . SER E  1 34  ? 103.206 -73.791  -24.303 1.00 53.54  ? 34  SER E CA  1 
ATOM   5881  C  C   . SER E  1 34  ? 104.504 -73.536  -23.530 1.00 53.17  ? 34  SER E C   1 
ATOM   5882  O  O   . SER E  1 34  ? 104.486 -72.970  -22.431 1.00 53.21  ? 34  SER E O   1 
ATOM   5883  C  CB  . SER E  1 34  ? 102.913 -72.614  -25.233 1.00 54.24  ? 34  SER E CB  1 
ATOM   5884  O  OG  . SER E  1 34  ? 103.874 -72.531  -26.266 1.00 54.58  ? 34  SER E OG  1 
ATOM   5885  N  N   . ILE E  1 35  ? 105.614 -73.978  -24.114 1.00 52.87  ? 35  ILE E N   1 
ATOM   5886  C  CA  . ILE E  1 35  ? 106.948 -73.778  -23.568 1.00 52.68  ? 35  ILE E CA  1 
ATOM   5887  C  C   . ILE E  1 35  ? 107.784 -73.206  -24.703 1.00 53.28  ? 35  ILE E C   1 
ATOM   5888  O  O   . ILE E  1 35  ? 107.672 -73.665  -25.836 1.00 53.53  ? 35  ILE E O   1 
ATOM   5889  C  CB  . ILE E  1 35  ? 107.561 -75.106  -23.064 1.00 52.15  ? 35  ILE E CB  1 
ATOM   5890  C  CG1 . ILE E  1 35  ? 106.600 -75.789  -22.070 1.00 51.65  ? 35  ILE E CG1 1 
ATOM   5891  C  CG2 . ILE E  1 35  ? 108.931 -74.863  -22.428 1.00 52.30  ? 35  ILE E CG2 1 
ATOM   5892  C  CD1 . ILE E  1 35  ? 107.118 -77.056  -21.417 1.00 51.26  ? 35  ILE E CD1 1 
ATOM   5893  N  N   . LYS E  1 36  ? 108.604 -72.202  -24.406 1.00 53.71  ? 36  LYS E N   1 
ATOM   5894  C  CA  . LYS E  1 36  ? 109.522 -71.635  -25.396 1.00 54.32  ? 36  LYS E CA  1 
ATOM   5895  C  C   . LYS E  1 36  ? 110.952 -71.592  -24.862 1.00 54.33  ? 36  LYS E C   1 
ATOM   5896  O  O   . LYS E  1 36  ? 111.175 -71.666  -23.656 1.00 54.07  ? 36  LYS E O   1 
ATOM   5897  C  CB  . LYS E  1 36  ? 109.057 -70.248  -25.835 1.00 55.19  ? 36  LYS E CB  1 
ATOM   5898  C  CG  . LYS E  1 36  ? 108.988 -69.212  -24.729 1.00 55.67  ? 36  LYS E CG  1 
ATOM   5899  C  CD  . LYS E  1 36  ? 108.713 -67.834  -25.308 1.00 56.84  ? 36  LYS E CD  1 
ATOM   5900  C  CE  . LYS E  1 36  ? 108.911 -66.747  -24.262 1.00 57.51  ? 36  LYS E CE  1 
ATOM   5901  N  NZ  . LYS E  1 36  ? 108.684 -65.377  -24.811 1.00 58.67  ? 36  LYS E NZ  1 
ATOM   5902  N  N   . GLY E  1 37  ? 111.909 -71.469  -25.777 1.00 54.66  ? 37  GLY E N   1 
ATOM   5903  C  CA  . GLY E  1 37  ? 113.333 -71.476  -25.443 1.00 54.92  ? 37  GLY E CA  1 
ATOM   5904  C  C   . GLY E  1 37  ? 113.996 -72.841  -25.521 1.00 54.48  ? 37  GLY E C   1 
ATOM   5905  O  O   . GLY E  1 37  ? 115.198 -72.959  -25.252 1.00 54.88  ? 37  GLY E O   1 
ATOM   5906  N  N   . LEU E  1 38  ? 113.228 -73.870  -25.891 1.00 53.73  ? 38  LEU E N   1 
ATOM   5907  C  CA  . LEU E  1 38  ? 113.744 -75.241  -25.983 1.00 53.37  ? 38  LEU E CA  1 
ATOM   5908  C  C   . LEU E  1 38  ? 114.575 -75.454  -27.245 1.00 53.79  ? 38  LEU E C   1 
ATOM   5909  O  O   . LEU E  1 38  ? 114.440 -74.715  -28.226 1.00 54.31  ? 38  LEU E O   1 
ATOM   5910  C  CB  . LEU E  1 38  ? 112.593 -76.252  -25.968 1.00 52.69  ? 38  LEU E CB  1 
ATOM   5911  C  CG  . LEU E  1 38  ? 111.789 -76.339  -24.671 1.00 52.18  ? 38  LEU E CG  1 
ATOM   5912  C  CD1 . LEU E  1 38  ? 110.518 -77.154  -24.890 1.00 51.76  ? 38  LEU E CD1 1 
ATOM   5913  C  CD2 . LEU E  1 38  ? 112.634 -76.929  -23.549 1.00 52.06  ? 38  LEU E CD2 1 
ATOM   5914  N  N   . THR E  1 39  ? 115.442 -76.465  -27.208 1.00 53.61  ? 39  THR E N   1 
ATOM   5915  C  CA  . THR E  1 39  ? 116.095 -76.951  -28.414 1.00 53.93  ? 39  THR E CA  1 
ATOM   5916  C  C   . THR E  1 39  ? 115.061 -77.777  -29.165 1.00 53.51  ? 39  THR E C   1 
ATOM   5917  O  O   . THR E  1 39  ? 114.191 -78.381  -28.542 1.00 52.85  ? 39  THR E O   1 
ATOM   5918  C  CB  . THR E  1 39  ? 117.322 -77.832  -28.114 1.00 54.14  ? 39  THR E CB  1 
ATOM   5919  O  OG1 . THR E  1 39  ? 116.925 -78.970  -27.340 1.00 53.58  ? 39  THR E OG1 1 
ATOM   5920  C  CG2 . THR E  1 39  ? 118.397 -77.044  -27.381 1.00 54.64  ? 39  THR E CG2 1 
ATOM   5921  N  N   . GLU E  1 40  ? 115.154 -77.795  -30.494 1.00 53.99  ? 40  GLU E N   1 
ATOM   5922  C  CA  . GLU E  1 40  ? 114.233 -78.572  -31.323 1.00 53.87  ? 40  GLU E CA  1 
ATOM   5923  C  C   . GLU E  1 40  ? 114.308 -80.059  -30.961 1.00 53.59  ? 40  GLU E C   1 
ATOM   5924  O  O   . GLU E  1 40  ? 115.381 -80.568  -30.638 1.00 53.67  ? 40  GLU E O   1 
ATOM   5925  C  CB  . GLU E  1 40  ? 114.548 -78.376  -32.805 1.00 54.65  ? 40  GLU E CB  1 
ATOM   5926  C  CG  . GLU E  1 40  ? 113.517 -78.991  -33.743 1.00 54.77  ? 40  GLU E CG  1 
ATOM   5927  C  CD  . GLU E  1 40  ? 113.828 -78.766  -35.211 1.00 55.64  ? 40  GLU E CD  1 
ATOM   5928  O  OE1 . GLU E  1 40  ? 114.951 -78.316  -35.524 1.00 56.17  ? 40  GLU E OE1 1 
ATOM   5929  O  OE2 . GLU E  1 40  ? 112.944 -79.042  -36.052 1.00 55.79  ? 40  GLU E OE2 1 
ATOM   5930  N  N   . GLY E  1 41  ? 113.159 -80.732  -31.003 1.00 53.35  ? 41  GLY E N   1 
ATOM   5931  C  CA  . GLY E  1 41  ? 113.055 -82.149  -30.640 1.00 53.23  ? 41  GLY E CA  1 
ATOM   5932  C  C   . GLY E  1 41  ? 112.421 -82.394  -29.280 1.00 52.60  ? 41  GLY E C   1 
ATOM   5933  O  O   . GLY E  1 41  ? 111.778 -81.511  -28.710 1.00 52.13  ? 41  GLY E O   1 
ATOM   5934  N  N   . LEU E  1 42  ? 112.618 -83.605  -28.763 1.00 52.67  ? 42  LEU E N   1 
ATOM   5935  C  CA  . LEU E  1 42  ? 111.900 -84.077  -27.583 1.00 52.32  ? 42  LEU E CA  1 
ATOM   5936  C  C   . LEU E  1 42  ? 112.547 -83.649  -26.271 1.00 52.18  ? 42  LEU E C   1 
ATOM   5937  O  O   . LEU E  1 42  ? 113.769 -83.508  -26.184 1.00 52.45  ? 42  LEU E O   1 
ATOM   5938  C  CB  . LEU E  1 42  ? 111.799 -85.601  -27.596 1.00 52.55  ? 42  LEU E CB  1 
ATOM   5939  C  CG  . LEU E  1 42  ? 111.252 -86.306  -28.835 1.00 53.06  ? 42  LEU E CG  1 
ATOM   5940  C  CD1 . LEU E  1 42  ? 111.036 -87.769  -28.491 1.00 53.28  ? 42  LEU E CD1 1 
ATOM   5941  C  CD2 . LEU E  1 42  ? 109.961 -85.686  -29.353 1.00 53.01  ? 42  LEU E CD2 1 
ATOM   5942  N  N   . HIS E  1 43  ? 111.704 -83.469  -25.253 1.00 51.94  ? 43  HIS E N   1 
ATOM   5943  C  CA  . HIS E  1 43  ? 112.133 -83.112  -23.901 1.00 51.92  ? 43  HIS E CA  1 
ATOM   5944  C  C   . HIS E  1 43  ? 111.289 -83.844  -22.869 1.00 51.86  ? 43  HIS E C   1 
ATOM   5945  O  O   . HIS E  1 43  ? 110.068 -83.895  -22.993 1.00 51.69  ? 43  HIS E O   1 
ATOM   5946  C  CB  . HIS E  1 43  ? 111.999 -81.612  -23.682 1.00 51.72  ? 43  HIS E CB  1 
ATOM   5947  C  CG  . HIS E  1 43  ? 112.921 -80.803  -24.532 1.00 52.13  ? 43  HIS E CG  1 
ATOM   5948  N  ND1 . HIS E  1 43  ? 114.211 -80.510  -24.151 1.00 52.54  ? 43  HIS E ND1 1 
ATOM   5949  C  CD2 . HIS E  1 43  ? 112.749 -80.247  -25.753 1.00 52.33  ? 43  HIS E CD2 1 
ATOM   5950  C  CE1 . HIS E  1 43  ? 114.792 -79.796  -25.097 1.00 53.00  ? 43  HIS E CE1 1 
ATOM   5951  N  NE2 . HIS E  1 43  ? 113.928 -79.625  -26.081 1.00 52.91  ? 43  HIS E NE2 1 
ATOM   5952  N  N   . GLY E  1 44  ? 111.951 -84.393  -21.851 1.00 52.28  ? 44  GLY E N   1 
ATOM   5953  C  CA  . GLY E  1 44  ? 111.280 -85.060  -20.735 1.00 52.26  ? 44  GLY E CA  1 
ATOM   5954  C  C   . GLY E  1 44  ? 110.356 -84.125  -19.993 1.00 52.01  ? 44  GLY E C   1 
ATOM   5955  O  O   . GLY E  1 44  ? 110.680 -82.963  -19.802 1.00 51.90  ? 44  GLY E O   1 
ATOM   5956  N  N   . PHE E  1 45  ? 109.205 -84.650  -19.585 1.00 52.25  ? 45  PHE E N   1 
ATOM   5957  C  CA  . PHE E  1 45  ? 108.129 -83.861  -18.983 1.00 52.33  ? 45  PHE E CA  1 
ATOM   5958  C  C   . PHE E  1 45  ? 107.593 -84.615  -17.770 1.00 52.51  ? 45  PHE E C   1 
ATOM   5959  O  O   . PHE E  1 45  ? 106.795 -85.546  -17.919 1.00 52.60  ? 45  PHE E O   1 
ATOM   5960  C  CB  . PHE E  1 45  ? 107.036 -83.642  -20.028 1.00 52.37  ? 45  PHE E CB  1 
ATOM   5961  C  CG  . PHE E  1 45  ? 106.094 -82.524  -19.710 1.00 52.29  ? 45  PHE E CG  1 
ATOM   5962  C  CD1 . PHE E  1 45  ? 106.563 -81.221  -19.575 1.00 52.39  ? 45  PHE E CD1 1 
ATOM   5963  C  CD2 . PHE E  1 45  ? 104.731 -82.757  -19.604 1.00 52.35  ? 45  PHE E CD2 1 
ATOM   5964  C  CE1 . PHE E  1 45  ? 105.693 -80.176  -19.307 1.00 52.41  ? 45  PHE E CE1 1 
ATOM   5965  C  CE2 . PHE E  1 45  ? 103.854 -81.717  -19.336 1.00 52.42  ? 45  PHE E CE2 1 
ATOM   5966  C  CZ  . PHE E  1 45  ? 104.335 -80.424  -19.187 1.00 52.38  ? 45  PHE E CZ  1 
ATOM   5967  N  N   . HIS E  1 46  ? 108.057 -84.225  -16.578 1.00 52.77  ? 46  HIS E N   1 
ATOM   5968  C  CA  . HIS E  1 46  ? 107.830 -84.998  -15.349 1.00 53.20  ? 46  HIS E CA  1 
ATOM   5969  C  C   . HIS E  1 46  ? 107.281 -84.187  -14.157 1.00 53.27  ? 46  HIS E C   1 
ATOM   5970  O  O   . HIS E  1 46  ? 107.567 -82.996  -14.007 1.00 53.10  ? 46  HIS E O   1 
ATOM   5971  C  CB  . HIS E  1 46  ? 109.128 -85.696  -14.937 1.00 53.68  ? 46  HIS E CB  1 
ATOM   5972  C  CG  . HIS E  1 46  ? 109.757 -86.491  -16.037 1.00 54.02  ? 46  HIS E CG  1 
ATOM   5973  N  ND1 . HIS E  1 46  ? 111.118 -86.519  -16.256 1.00 54.50  ? 46  HIS E ND1 1 
ATOM   5974  C  CD2 . HIS E  1 46  ? 109.207 -87.272  -16.997 1.00 54.15  ? 46  HIS E CD2 1 
ATOM   5975  C  CE1 . HIS E  1 46  ? 111.379 -87.294  -17.295 1.00 54.70  ? 46  HIS E CE1 1 
ATOM   5976  N  NE2 . HIS E  1 46  ? 110.235 -87.757  -17.766 1.00 54.45  ? 46  HIS E NE2 1 
ATOM   5977  N  N   . VAL E  1 47  ? 106.487 -84.857  -13.321 1.00 53.59  ? 47  VAL E N   1 
ATOM   5978  C  CA  . VAL E  1 47  ? 106.022 -84.307  -12.050 1.00 53.89  ? 47  VAL E CA  1 
ATOM   5979  C  C   . VAL E  1 47  ? 106.780 -85.021  -10.931 1.00 54.71  ? 47  VAL E C   1 
ATOM   5980  O  O   . VAL E  1 47  ? 106.827 -86.253  -10.894 1.00 54.73  ? 47  VAL E O   1 
ATOM   5981  C  CB  . VAL E  1 47  ? 104.495 -84.487  -11.844 1.00 53.75  ? 47  VAL E CB  1 
ATOM   5982  C  CG1 . VAL E  1 47  ? 104.051 -83.894  -10.509 1.00 53.90  ? 47  VAL E CG1 1 
ATOM   5983  C  CG2 . VAL E  1 47  ? 103.709 -83.856  -12.987 1.00 53.37  ? 47  VAL E CG2 1 
ATOM   5984  N  N   . HIS E  1 48  ? 107.368 -84.229  -10.032 1.00 55.55  ? 48  HIS E N   1 
ATOM   5985  C  CA  . HIS E  1 48  ? 108.128 -84.732  -8.882  1.00 56.56  ? 48  HIS E CA  1 
ATOM   5986  C  C   . HIS E  1 48  ? 107.222 -84.863  -7.653  1.00 56.86  ? 48  HIS E C   1 
ATOM   5987  O  O   . HIS E  1 48  ? 106.103 -84.356  -7.639  1.00 56.33  ? 48  HIS E O   1 
ATOM   5988  C  CB  . HIS E  1 48  ? 109.316 -83.806  -8.581  1.00 57.30  ? 48  HIS E CB  1 
ATOM   5989  C  CG  . HIS E  1 48  ? 110.437 -83.911  -9.571  1.00 57.71  ? 48  HIS E CG  1 
ATOM   5990  N  ND1 . HIS E  1 48  ? 111.748 -84.104  -9.190  1.00 58.69  ? 48  HIS E ND1 1 
ATOM   5991  C  CD2 . HIS E  1 48  ? 110.443 -83.859  -10.924 1.00 57.56  ? 48  HIS E CD2 1 
ATOM   5992  C  CE1 . HIS E  1 48  ? 112.514 -84.162  -10.266 1.00 58.80  ? 48  HIS E CE1 1 
ATOM   5993  N  NE2 . HIS E  1 48  ? 111.746 -84.021  -11.332 1.00 58.16  ? 48  HIS E NE2 1 
ATOM   5994  N  N   . GLU E  1 49  ? 107.716 -85.549  -6.626  1.00 57.73  ? 49  GLU E N   1 
ATOM   5995  C  CA  . GLU E  1 49  ? 106.911 -85.875  -5.437  1.00 58.23  ? 49  GLU E CA  1 
ATOM   5996  C  C   . GLU E  1 49  ? 106.614 -84.657  -4.564  1.00 58.22  ? 49  GLU E C   1 
ATOM   5997  O  O   . GLU E  1 49  ? 105.579 -84.602  -3.903  1.00 58.15  ? 49  GLU E O   1 
ATOM   5998  C  CB  . GLU E  1 49  ? 107.613 -86.939  -4.587  1.00 59.28  ? 49  GLU E CB  1 
ATOM   5999  C  CG  . GLU E  1 49  ? 106.667 -87.760  -3.720  1.00 59.95  ? 49  GLU E CG  1 
ATOM   6000  C  CD  . GLU E  1 49  ? 107.331 -88.336  -2.479  1.00 61.25  ? 49  GLU E CD  1 
ATOM   6001  O  OE1 . GLU E  1 49  ? 108.564 -88.562  -2.501  1.00 61.90  ? 49  GLU E OE1 1 
ATOM   6002  O  OE2 . GLU E  1 49  ? 106.613 -88.564  -1.476  1.00 61.86  ? 49  GLU E OE2 1 
ATOM   6003  N  N   . PHE E  1 50  ? 107.533 -83.697  -4.557  1.00 58.36  ? 50  PHE E N   1 
ATOM   6004  C  CA  . PHE E  1 50  ? 107.417 -82.502  -3.729  1.00 58.76  ? 50  PHE E CA  1 
ATOM   6005  C  C   . PHE E  1 50  ? 107.515 -81.259  -4.606  1.00 58.37  ? 50  PHE E C   1 
ATOM   6006  O  O   . PHE E  1 50  ? 108.123 -81.296  -5.680  1.00 58.07  ? 50  PHE E O   1 
ATOM   6007  C  CB  . PHE E  1 50  ? 108.527 -82.489  -2.664  1.00 59.73  ? 50  PHE E CB  1 
ATOM   6008  C  CG  . PHE E  1 50  ? 108.567 -83.729  -1.811  1.00 60.27  ? 50  PHE E CG  1 
ATOM   6009  C  CD1 . PHE E  1 50  ? 107.534 -84.008  -0.925  1.00 60.57  ? 50  PHE E CD1 1 
ATOM   6010  C  CD2 . PHE E  1 50  ? 109.634 -84.615  -1.887  1.00 60.78  ? 50  PHE E CD2 1 
ATOM   6011  C  CE1 . PHE E  1 50  ? 107.558 -85.151  -0.137  1.00 61.33  ? 50  PHE E CE1 1 
ATOM   6012  C  CE2 . PHE E  1 50  ? 109.666 -85.760  -1.099  1.00 61.56  ? 50  PHE E CE2 1 
ATOM   6013  C  CZ  . PHE E  1 50  ? 108.628 -86.028  -0.220  1.00 61.82  ? 50  PHE E CZ  1 
ATOM   6014  N  N   . GLY E  1 51  ? 106.910 -80.168  -4.140  1.00 58.56  ? 51  GLY E N   1 
ATOM   6015  C  CA  . GLY E  1 51  ? 107.010 -78.859  -4.792  1.00 58.57  ? 51  GLY E CA  1 
ATOM   6016  C  C   . GLY E  1 51  ? 108.103 -77.951  -4.236  1.00 59.50  ? 51  GLY E C   1 
ATOM   6017  O  O   . GLY E  1 51  ? 108.224 -76.793  -4.641  1.00 59.65  ? 51  GLY E O   1 
ATOM   6018  N  N   . ASP E  1 52  ? 108.899 -78.484  -3.314  1.00 60.44  ? 52  ASP E N   1 
ATOM   6019  C  CA  . ASP E  1 52  ? 109.951 -77.751  -2.624  1.00 61.69  ? 52  ASP E CA  1 
ATOM   6020  C  C   . ASP E  1 52  ? 111.124 -77.558  -3.579  1.00 62.03  ? 52  ASP E C   1 
ATOM   6021  O  O   . ASP E  1 52  ? 111.774 -78.529  -3.957  1.00 61.96  ? 52  ASP E O   1 
ATOM   6022  C  CB  . ASP E  1 52  ? 110.368 -78.574  -1.388  1.00 62.62  ? 52  ASP E CB  1 
ATOM   6023  C  CG  . ASP E  1 52  ? 111.372 -77.878  -0.496  1.00 63.78  ? 52  ASP E CG  1 
ATOM   6024  O  OD1 . ASP E  1 52  ? 112.038 -76.919  -0.927  1.00 64.05  ? 52  ASP E OD1 1 
ATOM   6025  O  OD2 . ASP E  1 52  ? 111.501 -78.325  0.658   1.00 64.55  ? 52  ASP E OD2 1 
ATOM   6026  N  N   . ASN E  1 53  ? 111.380 -76.312  -3.976  1.00 62.76  ? 53  ASN E N   1 
ATOM   6027  C  CA  . ASN E  1 53  ? 112.515 -75.978  -4.855  1.00 63.46  ? 53  ASN E CA  1 
ATOM   6028  C  C   . ASN E  1 53  ? 113.547 -75.065  -4.167  1.00 64.89  ? 53  ASN E C   1 
ATOM   6029  O  O   . ASN E  1 53  ? 114.189 -74.235  -4.815  1.00 65.28  ? 53  ASN E O   1 
ATOM   6030  C  CB  . ASN E  1 53  ? 112.013 -75.361  -6.181  1.00 62.89  ? 53  ASN E CB  1 
ATOM   6031  C  CG  . ASN E  1 53  ? 111.039 -76.274  -6.939  1.00 62.01  ? 53  ASN E CG  1 
ATOM   6032  O  OD1 . ASN E  1 53  ? 110.007 -75.815  -7.454  1.00 61.52  ? 53  ASN E OD1 1 
ATOM   6033  N  ND2 . ASN E  1 53  ? 111.364 -77.569  -7.019  1.00 61.84  ? 53  ASN E ND2 1 
ATOM   6034  N  N   . THR E  1 54  ? 113.720 -75.248  -2.858  1.00 65.84  ? 54  THR E N   1 
ATOM   6035  C  CA  . THR E  1 54  ? 114.724 -74.511  -2.092  1.00 67.52  ? 54  THR E CA  1 
ATOM   6036  C  C   . THR E  1 54  ? 116.142 -75.024  -2.338  1.00 68.49  ? 54  THR E C   1 
ATOM   6037  O  O   . THR E  1 54  ? 117.107 -74.325  -2.035  1.00 69.82  ? 54  THR E O   1 
ATOM   6038  C  CB  . THR E  1 54  ? 114.449 -74.569  -0.574  1.00 68.41  ? 54  THR E CB  1 
ATOM   6039  O  OG1 . THR E  1 54  ? 114.384 -75.933  -0.141  1.00 68.09  ? 54  THR E OG1 1 
ATOM   6040  C  CG2 . THR E  1 54  ? 113.145 -73.858  -0.238  1.00 68.02  ? 54  THR E CG2 1 
ATOM   6041  N  N   . ALA E  1 55  ? 116.267 -76.249  -2.848  1.00 68.20  ? 55  ALA E N   1 
ATOM   6042  C  CA  . ALA E  1 55  ? 117.563 -76.798  -3.249  1.00 69.11  ? 55  ALA E CA  1 
ATOM   6043  C  C   . ALA E  1 55  ? 117.443 -77.560  -4.568  1.00 68.19  ? 55  ALA E C   1 
ATOM   6044  O  O   . ALA E  1 55  ? 117.991 -78.650  -4.718  1.00 68.54  ? 55  ALA E O   1 
ATOM   6045  C  CB  . ALA E  1 55  ? 118.122 -77.689  -2.145  1.00 70.11  ? 55  ALA E CB  1 
ATOM   6046  N  N   . GLY E  1 56  ? 116.729 -76.968  -5.523  1.00 67.61  ? 56  GLY E N   1 
ATOM   6047  C  CA  . GLY E  1 56  ? 116.570 -77.543  -6.857  1.00 66.96  ? 56  GLY E CA  1 
ATOM   6048  C  C   . GLY E  1 56  ? 115.947 -78.928  -6.855  1.00 66.70  ? 56  GLY E C   1 
ATOM   6049  O  O   . GLY E  1 56  ? 114.936 -79.158  -6.185  1.00 66.74  ? 56  GLY E O   1 
ATOM   6050  N  N   . ALA E  1 57  ? 116.567 -79.853  -7.591  1.00 66.92  ? 57  ALA E N   1 
ATOM   6051  C  CA  . ALA E  1 57  ? 116.046 -81.217  -7.759  1.00 66.42  ? 57  ALA E CA  1 
ATOM   6052  C  C   . ALA E  1 57  ? 116.179 -82.094  -6.510  1.00 67.05  ? 57  ALA E C   1 
ATOM   6053  O  O   . ALA E  1 57  ? 115.473 -83.097  -6.396  1.00 67.15  ? 57  ALA E O   1 
ATOM   6054  C  CB  . ALA E  1 57  ? 116.712 -81.896  -8.949  1.00 66.35  ? 57  ALA E CB  1 
ATOM   6055  N  N   . THR E  1 58  ? 117.081 -81.727  -5.597  1.00 67.83  ? 58  THR E N   1 
ATOM   6056  C  CA  . THR E  1 58  ? 117.244 -82.420  -4.309  1.00 68.48  ? 58  THR E CA  1 
ATOM   6057  C  C   . THR E  1 58  ? 115.970 -82.378  -3.460  1.00 67.84  ? 58  THR E C   1 
ATOM   6058  O  O   . THR E  1 58  ? 115.507 -83.408  -2.958  1.00 67.80  ? 58  THR E O   1 
ATOM   6059  C  CB  . THR E  1 58  ? 118.370 -81.772  -3.477  1.00 69.87  ? 58  THR E CB  1 
ATOM   6060  O  OG1 . THR E  1 58  ? 119.563 -81.695  -4.265  1.00 70.49  ? 58  THR E OG1 1 
ATOM   6061  C  CG2 . THR E  1 58  ? 118.637 -82.558  -2.191  1.00 70.95  ? 58  THR E CG2 1 
ATOM   6062  N  N   . SER E  1 59  ? 115.429 -81.172  -3.304  1.00 67.12  ? 59  SER E N   1 
ATOM   6063  C  CA  . SER E  1 59  ? 114.247 -80.930  -2.481  1.00 66.37  ? 59  SER E CA  1 
ATOM   6064  C  C   . SER E  1 59  ? 112.955 -81.367  -3.172  1.00 64.70  ? 59  SER E C   1 
ATOM   6065  O  O   . SER E  1 59  ? 111.981 -81.703  -2.502  1.00 64.62  ? 59  SER E O   1 
ATOM   6066  C  CB  . SER E  1 59  ? 114.173 -79.452  -2.088  1.00 66.61  ? 59  SER E CB  1 
ATOM   6067  O  OG  . SER E  1 59  ? 114.509 -78.612  -3.180  1.00 66.16  ? 59  SER E OG  1 
ATOM   6068  N  N   . ALA E  1 60  ? 112.941 -81.358  -4.501  1.00 63.49  ? 60  ALA E N   1 
ATOM   6069  C  CA  . ALA E  1 60  ? 111.777 -81.833  -5.256  1.00 62.26  ? 60  ALA E CA  1 
ATOM   6070  C  C   . ALA E  1 60  ? 111.511 -83.325  -5.054  1.00 62.05  ? 60  ALA E C   1 
ATOM   6071  O  O   . ALA E  1 60  ? 110.368 -83.767  -5.165  1.00 61.26  ? 60  ALA E O   1 
ATOM   6072  C  CB  . ALA E  1 60  ? 111.949 -81.534  -6.736  1.00 61.63  ? 60  ALA E CB  1 
ATOM   6073  N  N   . GLY E  1 61  ? 112.569 -84.088  -4.774  1.00 62.68  ? 61  GLY E N   1 
ATOM   6074  C  CA  . GLY E  1 61  ? 112.472 -85.533  -4.573  1.00 62.76  ? 61  GLY E CA  1 
ATOM   6075  C  C   . GLY E  1 61  ? 112.490 -86.303  -5.887  1.00 62.02  ? 61  GLY E C   1 
ATOM   6076  O  O   . GLY E  1 61  ? 112.750 -85.720  -6.951  1.00 61.64  ? 61  GLY E O   1 
ATOM   6077  N  N   . PRO E  1 62  ? 112.213 -87.623  -5.832  1.00 61.67  ? 62  PRO E N   1 
ATOM   6078  C  CA  . PRO E  1 62  ? 112.105 -88.411  -7.058  1.00 60.80  ? 62  PRO E CA  1 
ATOM   6079  C  C   . PRO E  1 62  ? 110.841 -88.067  -7.842  1.00 59.40  ? 62  PRO E C   1 
ATOM   6080  O  O   . PRO E  1 62  ? 110.111 -87.146  -7.471  1.00 58.85  ? 62  PRO E O   1 
ATOM   6081  C  CB  . PRO E  1 62  ? 112.046 -89.847  -6.535  1.00 61.61  ? 62  PRO E CB  1 
ATOM   6082  C  CG  . PRO E  1 62  ? 111.413 -89.726  -5.196  1.00 62.09  ? 62  PRO E CG  1 
ATOM   6083  C  CD  . PRO E  1 62  ? 111.959 -88.446  -4.632  1.00 62.38  ? 62  PRO E CD  1 
ATOM   6084  N  N   . HIS E  1 63  ? 110.594 -88.791  -8.927  1.00 58.76  ? 63  HIS E N   1 
ATOM   6085  C  CA  . HIS E  1 63  ? 109.343 -88.635  -9.667  1.00 57.89  ? 63  HIS E CA  1 
ATOM   6086  C  C   . HIS E  1 63  ? 108.164 -89.091  -8.814  1.00 57.70  ? 63  HIS E C   1 
ATOM   6087  O  O   . HIS E  1 63  ? 108.260 -90.076  -8.093  1.00 58.08  ? 63  HIS E O   1 
ATOM   6088  C  CB  . HIS E  1 63  ? 109.373 -89.413  -10.981 1.00 57.80  ? 63  HIS E CB  1 
ATOM   6089  C  CG  . HIS E  1 63  ? 110.241 -88.796  -12.032 1.00 57.69  ? 63  HIS E CG  1 
ATOM   6090  N  ND1 . HIS E  1 63  ? 110.808 -89.526  -13.052 1.00 57.85  ? 63  HIS E ND1 1 
ATOM   6091  C  CD2 . HIS E  1 63  ? 110.652 -87.519  -12.212 1.00 57.63  ? 63  HIS E CD2 1 
ATOM   6092  C  CE1 . HIS E  1 63  ? 111.524 -88.725  -13.820 1.00 57.75  ? 63  HIS E CE1 1 
ATOM   6093  N  NE2 . HIS E  1 63  ? 111.447 -87.501  -13.332 1.00 57.62  ? 63  HIS E NE2 1 
ATOM   6094  N  N   . PHE E  1 64  ? 107.060 -88.358  -8.906  1.00 57.18  ? 64  PHE E N   1 
ATOM   6095  C  CA  . PHE E  1 64  ? 105.878 -88.623  -8.099  1.00 57.40  ? 64  PHE E CA  1 
ATOM   6096  C  C   . PHE E  1 64  ? 105.393 -90.031  -8.387  1.00 57.87  ? 64  PHE E C   1 
ATOM   6097  O  O   . PHE E  1 64  ? 105.049 -90.347  -9.523  1.00 57.76  ? 64  PHE E O   1 
ATOM   6098  C  CB  . PHE E  1 64  ? 104.771 -87.600  -8.392  1.00 56.79  ? 64  PHE E CB  1 
ATOM   6099  C  CG  . PHE E  1 64  ? 103.499 -87.822  -7.609  1.00 56.88  ? 64  PHE E CG  1 
ATOM   6100  C  CD1 . PHE E  1 64  ? 103.531 -88.037  -6.230  1.00 57.42  ? 64  PHE E CD1 1 
ATOM   6101  C  CD2 . PHE E  1 64  ? 102.264 -87.790  -8.248  1.00 56.55  ? 64  PHE E CD2 1 
ATOM   6102  C  CE1 . PHE E  1 64  ? 102.361 -88.236  -5.518  1.00 57.63  ? 64  PHE E CE1 1 
ATOM   6103  C  CE2 . PHE E  1 64  ? 101.091 -87.983  -7.538  1.00 56.86  ? 64  PHE E CE2 1 
ATOM   6104  C  CZ  . PHE E  1 64  ? 101.139 -88.205  -6.172  1.00 57.38  ? 64  PHE E CZ  1 
ATOM   6105  N  N   . ASN E  1 65  ? 105.358 -90.852  -7.341  1.00 58.70  ? 65  ASN E N   1 
ATOM   6106  C  CA  . ASN E  1 65  ? 105.262 -92.295  -7.475  1.00 59.28  ? 65  ASN E CA  1 
ATOM   6107  C  C   . ASN E  1 65  ? 104.640 -92.925  -6.209  1.00 60.13  ? 65  ASN E C   1 
ATOM   6108  O  O   . ASN E  1 65  ? 105.328 -93.609  -5.453  1.00 61.01  ? 65  ASN E O   1 
ATOM   6109  C  CB  . ASN E  1 65  ? 106.681 -92.818  -7.748  1.00 59.60  ? 65  ASN E CB  1 
ATOM   6110  C  CG  . ASN E  1 65  ? 106.743 -94.312  -7.960  1.00 60.32  ? 65  ASN E CG  1 
ATOM   6111  O  OD1 . ASN E  1 65  ? 105.759 -94.950  -8.322  1.00 60.63  ? 65  ASN E OD1 1 
ATOM   6112  N  ND2 . ASN E  1 65  ? 107.915 -94.877  -7.740  1.00 60.93  ? 65  ASN E ND2 1 
ATOM   6113  N  N   . PRO E  1 66  ? 103.337 -92.679  -5.963  1.00 60.06  ? 66  PRO E N   1 
ATOM   6114  C  CA  . PRO E  1 66  ? 102.655 -93.284  -4.808  1.00 60.90  ? 66  PRO E CA  1 
ATOM   6115  C  C   . PRO E  1 66  ? 102.530 -94.814  -4.851  1.00 62.02  ? 66  PRO E C   1 
ATOM   6116  O  O   . PRO E  1 66  ? 102.495 -95.444  -3.793  1.00 62.89  ? 66  PRO E O   1 
ATOM   6117  C  CB  . PRO E  1 66  ? 101.264 -92.633  -4.833  1.00 60.50  ? 66  PRO E CB  1 
ATOM   6118  C  CG  . PRO E  1 66  ? 101.075 -92.171  -6.231  1.00 59.73  ? 66  PRO E CG  1 
ATOM   6119  C  CD  . PRO E  1 66  ? 102.442 -91.777  -6.708  1.00 59.31  ? 66  PRO E CD  1 
ATOM   6120  N  N   . LEU E  1 67  ? 102.472 -95.401  -6.049  1.00 62.20  ? 67  LEU E N   1 
ATOM   6121  C  CA  . LEU E  1 67  ? 102.360 -96.861  -6.209  1.00 63.38  ? 67  LEU E CA  1 
ATOM   6122  C  C   . LEU E  1 67  ? 103.715 -97.600  -6.355  1.00 64.06  ? 67  LEU E C   1 
ATOM   6123  O  O   . LEU E  1 67  ? 103.741 -98.783  -6.715  1.00 64.88  ? 67  LEU E O   1 
ATOM   6124  C  CB  . LEU E  1 67  ? 101.428 -97.191  -7.391  1.00 63.26  ? 67  LEU E CB  1 
ATOM   6125  C  CG  . LEU E  1 67  ? 100.026 -96.557  -7.396  1.00 62.87  ? 67  LEU E CG  1 
ATOM   6126  C  CD1 . LEU E  1 67  ? 99.239  -97.080  -8.586  1.00 63.09  ? 67  LEU E CD1 1 
ATOM   6127  C  CD2 . LEU E  1 67  ? 99.254  -96.808  -6.106  1.00 63.53  ? 67  LEU E CD2 1 
ATOM   6128  N  N   . SER E  1 68  ? 104.823 -96.906  -6.078  1.00 63.91  ? 68  SER E N   1 
ATOM   6129  C  CA  . SER E  1 68  ? 106.162 -97.513  -5.979  1.00 64.72  ? 68  SER E CA  1 
ATOM   6130  C  C   . SER E  1 68  ? 106.576 -98.331  -7.205  1.00 65.20  ? 68  SER E C   1 
ATOM   6131  O  O   . SER E  1 68  ? 107.200 -99.380  -7.079  1.00 66.24  ? 68  SER E O   1 
ATOM   6132  C  CB  . SER E  1 68  ? 106.270 -98.362  -4.704  1.00 65.78  ? 68  SER E CB  1 
ATOM   6133  O  OG  . SER E  1 68  ? 105.911 -97.609  -3.561  1.00 65.58  ? 68  SER E OG  1 
ATOM   6134  N  N   . ARG E  1 69  ? 106.233 -97.834  -8.387  1.00 64.94  ? 69  ARG E N   1 
ATOM   6135  C  CA  . ARG E  1 69  ? 106.575 -98.500  -9.641  1.00 65.72  ? 69  ARG E CA  1 
ATOM   6136  C  C   . ARG E  1 69  ? 107.912 -97.980  -10.150 1.00 65.32  ? 69  ARG E C   1 
ATOM   6137  O  O   . ARG E  1 69  ? 108.524 -97.108  -9.537  1.00 64.73  ? 69  ARG E O   1 
ATOM   6138  C  CB  . ARG E  1 69  ? 105.500 -98.243  -10.699 1.00 65.71  ? 69  ARG E CB  1 
ATOM   6139  C  CG  . ARG E  1 69  ? 104.078 -98.572  -10.278 1.00 66.69  ? 69  ARG E CG  1 
ATOM   6140  C  CD  . ARG E  1 69  ? 103.799 -100.066 -10.250 1.00 68.50  ? 69  ARG E CD  1 
ATOM   6141  N  NE  . ARG E  1 69  ? 102.477 -100.324 -9.673  1.00 69.66  ? 69  ARG E NE  1 
ATOM   6142  C  CZ  . ARG E  1 69  ? 101.306 -100.159 -10.300 1.00 69.87  ? 69  ARG E CZ  1 
ATOM   6143  N  NH1 . ARG E  1 69  ? 101.240 -99.739  -11.569 1.00 69.36  ? 69  ARG E NH1 1 
ATOM   6144  N  NH2 . ARG E  1 69  ? 100.176 -100.424 -9.646  1.00 70.66  ? 69  ARG E NH2 1 
ATOM   6145  N  N   . LYS E  1 70  ? 108.356 -98.542  -11.270 1.00 65.78  ? 70  LYS E N   1 
ATOM   6146  C  CA  . LYS E  1 70  ? 109.503 -98.039  -12.015 1.00 65.77  ? 70  LYS E CA  1 
ATOM   6147  C  C   . LYS E  1 70  ? 109.044 -97.092  -13.126 1.00 64.57  ? 70  LYS E C   1 
ATOM   6148  O  O   . LYS E  1 70  ? 107.865 -97.046  -13.472 1.00 64.27  ? 70  LYS E O   1 
ATOM   6149  C  CB  . LYS E  1 70  ? 110.307 -99.209  -12.588 1.00 67.26  ? 70  LYS E CB  1 
ATOM   6150  C  CG  . LYS E  1 70  ? 110.962 -100.066 -11.509 1.00 68.92  ? 70  LYS E CG  1 
ATOM   6151  C  CD  . LYS E  1 70  ? 111.457 -101.399 -12.046 1.00 70.51  ? 70  LYS E CD  1 
ATOM   6152  C  CE  . LYS E  1 70  ? 111.868 -102.324 -10.907 1.00 72.12  ? 70  LYS E CE  1 
ATOM   6153  N  NZ  . LYS E  1 70  ? 112.211 -103.692 -11.396 1.00 73.66  ? 70  LYS E NZ  1 
ATOM   6154  N  N   . HIS E  1 71  ? 109.991 -96.333  -13.665 1.00 64.07  ? 71  HIS E N   1 
ATOM   6155  C  CA  . HIS E  1 71  ? 109.732 -95.329  -14.705 1.00 63.27  ? 71  HIS E CA  1 
ATOM   6156  C  C   . HIS E  1 71  ? 109.194 -95.950  -15.999 1.00 63.29  ? 71  HIS E C   1 
ATOM   6157  O  O   . HIS E  1 71  ? 109.649 -97.015  -16.420 1.00 64.17  ? 71  HIS E O   1 
ATOM   6158  C  CB  . HIS E  1 71  ? 111.037 -94.581  -15.023 1.00 63.32  ? 71  HIS E CB  1 
ATOM   6159  C  CG  . HIS E  1 71  ? 110.860 -93.354  -15.864 1.00 62.55  ? 71  HIS E CG  1 
ATOM   6160  N  ND1 . HIS E  1 71  ? 111.120 -92.089  -15.387 1.00 62.19  ? 71  HIS E ND1 1 
ATOM   6161  C  CD2 . HIS E  1 71  ? 110.470 -93.196  -17.149 1.00 62.34  ? 71  HIS E CD2 1 
ATOM   6162  C  CE1 . HIS E  1 71  ? 110.887 -91.204  -16.338 1.00 61.55  ? 71  HIS E CE1 1 
ATOM   6163  N  NE2 . HIS E  1 71  ? 110.484 -91.850  -17.414 1.00 61.74  ? 71  HIS E NE2 1 
ATOM   6164  N  N   . GLY E  1 72  ? 108.236 -95.266  -16.623 1.00 62.45  ? 72  GLY E N   1 
ATOM   6165  C  CA  . GLY E  1 72  ? 107.784 -95.597  -17.974 1.00 62.39  ? 72  GLY E CA  1 
ATOM   6166  C  C   . GLY E  1 72  ? 107.268 -94.384  -18.729 1.00 61.51  ? 72  GLY E C   1 
ATOM   6167  O  O   . GLY E  1 72  ? 107.308 -93.259  -18.226 1.00 60.82  ? 72  GLY E O   1 
ATOM   6168  N  N   . GLY E  1 73  ? 106.797 -94.617  -19.950 1.00 61.66  ? 73  GLY E N   1 
ATOM   6169  C  CA  . GLY E  1 73  ? 106.047 -93.612  -20.696 1.00 61.23  ? 73  GLY E CA  1 
ATOM   6170  C  C   . GLY E  1 73  ? 104.615 -93.575  -20.189 1.00 61.28  ? 73  GLY E C   1 
ATOM   6171  O  O   . GLY E  1 73  ? 104.179 -94.520  -19.526 1.00 61.62  ? 73  GLY E O   1 
ATOM   6172  N  N   . PRO E  1 74  ? 103.857 -92.502  -20.514 1.00 60.94  ? 74  PRO E N   1 
ATOM   6173  C  CA  . PRO E  1 74  ? 102.488 -92.372  -19.985 1.00 61.05  ? 74  PRO E CA  1 
ATOM   6174  C  C   . PRO E  1 74  ? 101.547 -93.474  -20.453 1.00 62.26  ? 74  PRO E C   1 
ATOM   6175  O  O   . PRO E  1 74  ? 100.613 -93.823  -19.737 1.00 62.31  ? 74  PRO E O   1 
ATOM   6176  C  CB  . PRO E  1 74  ? 102.012 -91.014  -20.519 1.00 60.38  ? 74  PRO E CB  1 
ATOM   6177  C  CG  . PRO E  1 74  ? 103.191 -90.383  -21.170 1.00 59.98  ? 74  PRO E CG  1 
ATOM   6178  C  CD  . PRO E  1 74  ? 104.145 -91.473  -21.526 1.00 60.47  ? 74  PRO E CD  1 
ATOM   6179  N  N   . LYS E  1 75  ? 101.803 -94.012  -21.644 1.00 63.43  ? 75  LYS E N   1 
ATOM   6180  C  CA  . LYS E  1 75  ? 101.022 -95.122  -22.172 1.00 65.14  ? 75  LYS E CA  1 
ATOM   6181  C  C   . LYS E  1 75  ? 101.275 -96.455  -21.443 1.00 65.85  ? 75  LYS E C   1 
ATOM   6182  O  O   . LYS E  1 75  ? 100.426 -97.345  -21.500 1.00 66.75  ? 75  LYS E O   1 
ATOM   6183  C  CB  . LYS E  1 75  ? 101.269 -95.286  -23.678 1.00 66.20  ? 75  LYS E CB  1 
ATOM   6184  C  CG  . LYS E  1 75  ? 100.851 -94.082  -24.519 1.00 66.18  ? 75  LYS E CG  1 
ATOM   6185  C  CD  . LYS E  1 75  ? 100.182 -94.497  -25.828 1.00 67.75  ? 75  LYS E CD  1 
ATOM   6186  C  CE  . LYS E  1 75  ? 98.746  -94.977  -25.598 1.00 69.03  ? 75  LYS E CE  1 
ATOM   6187  N  NZ  . LYS E  1 75  ? 97.927  -95.076  -26.847 1.00 70.14  ? 75  LYS E NZ  1 
ATOM   6188  N  N   . ASP E  1 76  ? 102.419 -96.591  -20.765 1.00 65.58  ? 76  ASP E N   1 
ATOM   6189  C  CA  . ASP E  1 76  ? 102.751 -97.822  -20.021 1.00 66.32  ? 76  ASP E CA  1 
ATOM   6190  C  C   . ASP E  1 76  ? 101.979 -97.962  -18.715 1.00 66.23  ? 76  ASP E C   1 
ATOM   6191  O  O   . ASP E  1 76  ? 101.643 -96.966  -18.088 1.00 65.30  ? 76  ASP E O   1 
ATOM   6192  C  CB  . ASP E  1 76  ? 104.255 -97.885  -19.720 1.00 66.04  ? 76  ASP E CB  1 
ATOM   6193  C  CG  . ASP E  1 76  ? 105.099 -97.965  -20.978 1.00 66.22  ? 76  ASP E CG  1 
ATOM   6194  O  OD1 . ASP E  1 76  ? 104.619 -98.528  -21.985 1.00 67.10  ? 76  ASP E OD1 1 
ATOM   6195  O  OD2 . ASP E  1 76  ? 106.246 -97.472  -20.960 1.00 65.65  ? 76  ASP E OD2 1 
ATOM   6196  N  N   . GLU E  1 77  ? 101.704 -99.202  -18.314 1.00 67.43  ? 77  GLU E N   1 
ATOM   6197  C  CA  . GLU E  1 77  ? 101.122 -99.460  -16.999 1.00 68.13  ? 77  GLU E CA  1 
ATOM   6198  C  C   . GLU E  1 77  ? 102.198 -99.425  -15.912 1.00 67.26  ? 77  GLU E C   1 
ATOM   6199  O  O   . GLU E  1 77  ? 101.942 -98.943  -14.804 1.00 66.98  ? 77  GLU E O   1 
ATOM   6200  C  CB  . GLU E  1 77  ? 100.359 -100.789 -16.940 1.00 70.30  ? 77  GLU E CB  1 
ATOM   6201  C  CG  . GLU E  1 77  ? 99.154  -100.700 -15.996 1.00 71.52  ? 77  GLU E CG  1 
ATOM   6202  C  CD  . GLU E  1 77  ? 98.806  -101.990 -15.273 1.00 73.69  ? 77  GLU E CD  1 
ATOM   6203  O  OE1 . GLU E  1 77  ? 99.206  -103.086 -15.742 1.00 75.66  ? 77  GLU E OE1 1 
ATOM   6204  O  OE2 . GLU E  1 77  ? 98.113  -101.898 -14.228 1.00 74.03  ? 77  GLU E OE2 1 
ATOM   6205  N  N   . GLU E  1 78  ? 103.386 -99.946  -16.222 1.00 66.78  ? 78  GLU E N   1 
ATOM   6206  C  CA  . GLU E  1 78  ? 104.551 -99.779  -15.355 1.00 65.98  ? 78  GLU E CA  1 
ATOM   6207  C  C   . GLU E  1 78  ? 105.166 -98.398  -15.600 1.00 64.23  ? 78  GLU E C   1 
ATOM   6208  O  O   . GLU E  1 78  ? 106.051 -98.232  -16.447 1.00 63.92  ? 78  GLU E O   1 
ATOM   6209  C  CB  . GLU E  1 78  ? 105.572 -100.899 -15.585 1.00 67.04  ? 78  GLU E CB  1 
ATOM   6210  C  CG  . GLU E  1 78  ? 106.757 -100.896 -14.622 1.00 67.22  ? 78  GLU E CG  1 
ATOM   6211  C  CD  . GLU E  1 78  ? 106.405 -101.279 -13.188 1.00 67.83  ? 78  GLU E CD  1 
ATOM   6212  O  OE1 . GLU E  1 78  ? 105.246 -101.648 -12.892 1.00 68.25  ? 78  GLU E OE1 1 
ATOM   6213  O  OE2 . GLU E  1 78  ? 107.314 -101.217 -12.337 1.00 68.18  ? 78  GLU E OE2 1 
ATOM   6214  N  N   . ARG E  1 79  ? 104.650 -97.415  -14.863 1.00 62.88  ? 79  ARG E N   1 
ATOM   6215  C  CA  . ARG E  1 79  ? 105.130 -96.026  -14.886 1.00 61.36  ? 79  ARG E CA  1 
ATOM   6216  C  C   . ARG E  1 79  ? 104.971 -95.400  -13.503 1.00 60.54  ? 79  ARG E C   1 
ATOM   6217  O  O   . ARG E  1 79  ? 104.276 -95.951  -12.647 1.00 61.11  ? 79  ARG E O   1 
ATOM   6218  C  CB  . ARG E  1 79  ? 104.333 -95.195  -15.895 1.00 60.78  ? 79  ARG E CB  1 
ATOM   6219  C  CG  . ARG E  1 79  ? 102.830 -95.178  -15.639 1.00 61.06  ? 79  ARG E CG  1 
ATOM   6220  C  CD  . ARG E  1 79  ? 102.087 -94.185  -16.525 1.00 60.69  ? 79  ARG E CD  1 
ATOM   6221  N  NE  . ARG E  1 79  ? 101.976 -92.855  -15.913 1.00 59.98  ? 79  ARG E NE  1 
ATOM   6222  C  CZ  . ARG E  1 79  ? 101.173 -91.874  -16.339 1.00 59.60  ? 79  ARG E CZ  1 
ATOM   6223  N  NH1 . ARG E  1 79  ? 100.383 -92.035  -17.398 1.00 59.87  ? 79  ARG E NH1 1 
ATOM   6224  N  NH2 . ARG E  1 79  ? 101.155 -90.713  -15.692 1.00 59.11  ? 79  ARG E NH2 1 
ATOM   6225  N  N   . HIS E  1 80  ? 105.597 -94.245  -13.297 1.00 59.15  ? 80  HIS E N   1 
ATOM   6226  C  CA  . HIS E  1 80  ? 105.280 -93.395  -12.143 1.00 58.28  ? 80  HIS E CA  1 
ATOM   6227  C  C   . HIS E  1 80  ? 104.039 -92.572  -12.458 1.00 57.24  ? 80  HIS E C   1 
ATOM   6228  O  O   . HIS E  1 80  ? 103.692 -92.375  -13.627 1.00 57.05  ? 80  HIS E O   1 
ATOM   6229  C  CB  . HIS E  1 80  ? 106.433 -92.456  -11.798 1.00 57.95  ? 80  HIS E CB  1 
ATOM   6230  C  CG  . HIS E  1 80  ? 107.737 -93.151  -11.583 1.00 58.55  ? 80  HIS E CG  1 
ATOM   6231  N  ND1 . HIS E  1 80  ? 108.945 -92.568  -11.881 1.00 58.32  ? 80  HIS E ND1 1 
ATOM   6232  C  CD2 . HIS E  1 80  ? 108.021 -94.389  -11.118 1.00 59.52  ? 80  HIS E CD2 1 
ATOM   6233  C  CE1 . HIS E  1 80  ? 109.922 -93.408  -11.597 1.00 59.22  ? 80  HIS E CE1 1 
ATOM   6234  N  NE2 . HIS E  1 80  ? 109.388 -94.523  -11.135 1.00 59.95  ? 80  HIS E NE2 1 
ATOM   6235  N  N   . VAL E  1 81  ? 103.373 -92.086  -11.417 1.00 56.62  ? 81  VAL E N   1 
ATOM   6236  C  CA  . VAL E  1 81  ? 102.206 -91.219  -11.604 1.00 55.93  ? 81  VAL E CA  1 
ATOM   6237  C  C   . VAL E  1 81  ? 102.624 -89.912  -12.289 1.00 54.91  ? 81  VAL E C   1 
ATOM   6238  O  O   . VAL E  1 81  ? 101.880 -89.392  -13.118 1.00 54.53  ? 81  VAL E O   1 
ATOM   6239  C  CB  . VAL E  1 81  ? 101.449 -90.966  -10.271 1.00 56.13  ? 81  VAL E CB  1 
ATOM   6240  C  CG1 . VAL E  1 81  ? 100.376 -89.885  -10.422 1.00 55.71  ? 81  VAL E CG1 1 
ATOM   6241  C  CG2 . VAL E  1 81  ? 100.822 -92.269  -9.780  1.00 56.96  ? 81  VAL E CG2 1 
ATOM   6242  N  N   . GLY E  1 82  ? 103.825 -89.419  -11.972 1.00 54.39  ? 82  GLY E N   1 
ATOM   6243  C  CA  . GLY E  1 82  ? 104.369 -88.206  -12.589 1.00 53.64  ? 82  GLY E CA  1 
ATOM   6244  C  C   . GLY E  1 82  ? 105.004 -88.310  -13.977 1.00 53.26  ? 82  GLY E C   1 
ATOM   6245  O  O   . GLY E  1 82  ? 105.559 -87.322  -14.465 1.00 52.69  ? 82  GLY E O   1 
ATOM   6246  N  N   . ASP E  1 83  ? 104.936 -89.479  -14.616 1.00 53.40  ? 83  ASP E N   1 
ATOM   6247  C  CA  . ASP E  1 83  ? 105.518 -89.663  -15.952 1.00 53.31  ? 83  ASP E CA  1 
ATOM   6248  C  C   . ASP E  1 83  ? 104.575 -89.195  -17.066 1.00 52.93  ? 83  ASP E C   1 
ATOM   6249  O  O   . ASP E  1 83  ? 103.725 -89.959  -17.527 1.00 53.18  ? 83  ASP E O   1 
ATOM   6250  C  CB  . ASP E  1 83  ? 105.902 -91.133  -16.177 1.00 53.96  ? 83  ASP E CB  1 
ATOM   6251  C  CG  . ASP E  1 83  ? 107.047 -91.588  -15.288 1.00 54.25  ? 83  ASP E CG  1 
ATOM   6252  O  OD1 . ASP E  1 83  ? 107.813 -90.735  -14.794 1.00 54.03  ? 83  ASP E OD1 1 
ATOM   6253  O  OD2 . ASP E  1 83  ? 107.195 -92.808  -15.074 1.00 54.79  ? 83  ASP E OD2 1 
ATOM   6254  N  N   . LEU E  1 84  ? 104.744 -87.941  -17.489 1.00 52.31  ? 84  LEU E N   1 
ATOM   6255  C  CA  . LEU E  1 84  ? 103.990 -87.374  -18.606 1.00 52.15  ? 84  LEU E CA  1 
ATOM   6256  C  C   . LEU E  1 84  ? 104.809 -87.349  -19.916 1.00 52.45  ? 84  LEU E C   1 
ATOM   6257  O  O   . LEU E  1 84  ? 104.503 -86.579  -20.837 1.00 52.44  ? 84  LEU E O   1 
ATOM   6258  C  CB  . LEU E  1 84  ? 103.478 -85.978  -18.238 1.00 51.69  ? 84  LEU E CB  1 
ATOM   6259  C  CG  . LEU E  1 84  ? 102.548 -85.873  -17.025 1.00 51.58  ? 84  LEU E CG  1 
ATOM   6260  C  CD1 . LEU E  1 84  ? 102.289 -84.415  -16.676 1.00 51.24  ? 84  LEU E CD1 1 
ATOM   6261  C  CD2 . LEU E  1 84  ? 101.234 -86.597  -17.275 1.00 51.94  ? 84  LEU E CD2 1 
ATOM   6262  N  N   . GLY E  1 85  ? 105.836 -88.200  -20.006 1.00 52.84  ? 85  GLY E N   1 
ATOM   6263  C  CA  . GLY E  1 85  ? 106.483 -88.513  -21.280 1.00 53.14  ? 85  GLY E CA  1 
ATOM   6264  C  C   . GLY E  1 85  ? 107.333 -87.395  -21.853 1.00 52.95  ? 85  GLY E C   1 
ATOM   6265  O  O   . GLY E  1 85  ? 108.191 -86.851  -21.157 1.00 53.01  ? 85  GLY E O   1 
ATOM   6266  N  N   . ASN E  1 86  ? 107.096 -87.066  -23.125 1.00 53.04  ? 86  ASN E N   1 
ATOM   6267  C  CA  . ASN E  1 86  ? 107.847 -86.039  -23.838 1.00 52.94  ? 86  ASN E CA  1 
ATOM   6268  C  C   . ASN E  1 86  ? 106.965 -84.924  -24.342 1.00 52.68  ? 86  ASN E C   1 
ATOM   6269  O  O   . ASN E  1 86  ? 105.782 -85.134  -24.603 1.00 53.14  ? 86  ASN E O   1 
ATOM   6270  C  CB  . ASN E  1 86  ? 108.550 -86.642  -25.049 1.00 53.65  ? 86  ASN E CB  1 
ATOM   6271  C  CG  . ASN E  1 86  ? 109.667 -87.584  -24.671 1.00 54.13  ? 86  ASN E CG  1 
ATOM   6272  O  OD1 . ASN E  1 86  ? 109.674 -88.751  -25.066 1.00 54.84  ? 86  ASN E OD1 1 
ATOM   6273  N  ND2 . ASN E  1 86  ? 110.633 -87.078  -23.931 1.00 53.98  ? 86  ASN E ND2 1 
ATOM   6274  N  N   . VAL E  1 87  ? 107.567 -83.749  -24.504 1.00 52.31  ? 87  VAL E N   1 
ATOM   6275  C  CA  . VAL E  1 87  ? 106.947 -82.617  -25.201 1.00 52.19  ? 87  VAL E CA  1 
ATOM   6276  C  C   . VAL E  1 87  ? 107.848 -82.273  -26.387 1.00 52.39  ? 87  VAL E C   1 
ATOM   6277  O  O   . VAL E  1 87  ? 109.060 -82.174  -26.227 1.00 52.49  ? 87  VAL E O   1 
ATOM   6278  C  CB  . VAL E  1 87  ? 106.721 -81.389  -24.275 1.00 51.88  ? 87  VAL E CB  1 
ATOM   6279  C  CG1 . VAL E  1 87  ? 105.702 -81.721  -23.194 1.00 51.59  ? 87  VAL E CG1 1 
ATOM   6280  C  CG2 . VAL E  1 87  ? 108.015 -80.879  -23.636 1.00 51.83  ? 87  VAL E CG2 1 
ATOM   6281  N  N   . THR E  1 88  ? 107.260 -82.121  -27.572 1.00 52.61  ? 88  THR E N   1 
ATOM   6282  C  CA  . THR E  1 88  ? 108.020 -81.886  -28.812 1.00 52.92  ? 88  THR E CA  1 
ATOM   6283  C  C   . THR E  1 88  ? 108.140 -80.396  -29.114 1.00 52.85  ? 88  THR E C   1 
ATOM   6284  O  O   . THR E  1 88  ? 107.133 -79.721  -29.290 1.00 53.01  ? 88  THR E O   1 
ATOM   6285  C  CB  . THR E  1 88  ? 107.342 -82.592  -30.006 1.00 53.51  ? 88  THR E CB  1 
ATOM   6286  O  OG1 . THR E  1 88  ? 107.412 -84.007  -29.814 1.00 53.67  ? 88  THR E OG1 1 
ATOM   6287  C  CG2 . THR E  1 88  ? 108.013 -82.248  -31.330 1.00 54.18  ? 88  THR E CG2 1 
ATOM   6288  N  N   . ALA E  1 89  ? 109.371 -79.901  -29.205 1.00 52.79  ? 89  ALA E N   1 
ATOM   6289  C  CA  . ALA E  1 89  ? 109.627 -78.504  -29.551 1.00 52.98  ? 89  ALA E CA  1 
ATOM   6290  C  C   . ALA E  1 89  ? 109.906 -78.354  -31.049 1.00 53.63  ? 89  ALA E C   1 
ATOM   6291  O  O   . ALA E  1 89  ? 110.618 -79.170  -31.640 1.00 53.79  ? 89  ALA E O   1 
ATOM   6292  C  CB  . ALA E  1 89  ? 110.799 -77.976  -28.742 1.00 52.93  ? 89  ALA E CB  1 
ATOM   6293  N  N   . ASP E  1 90  ? 109.350 -77.302  -31.648 1.00 54.05  ? 90  ASP E N   1 
ATOM   6294  C  CA  . ASP E  1 90  ? 109.523 -77.031  -33.079 1.00 54.95  ? 90  ASP E CA  1 
ATOM   6295  C  C   . ASP E  1 90  ? 110.866 -76.367  -33.362 1.00 55.62  ? 90  ASP E C   1 
ATOM   6296  O  O   . ASP E  1 90  ? 111.625 -76.074  -32.437 1.00 55.26  ? 90  ASP E O   1 
ATOM   6297  C  CB  . ASP E  1 90  ? 108.341 -76.219  -33.652 1.00 55.27  ? 90  ASP E CB  1 
ATOM   6298  C  CG  . ASP E  1 90  ? 108.247 -74.801  -33.105 1.00 55.21  ? 90  ASP E CG  1 
ATOM   6299  O  OD1 . ASP E  1 90  ? 109.287 -74.183  -32.794 1.00 55.20  ? 90  ASP E OD1 1 
ATOM   6300  O  OD2 . ASP E  1 90  ? 107.108 -74.296  -33.007 1.00 55.21  ? 90  ASP E OD2 1 
ATOM   6301  N  N   . LYS E  1 91  ? 111.152 -76.141  -34.643 1.00 56.83  ? 91  LYS E N   1 
ATOM   6302  C  CA  . LYS E  1 91  ? 112.402 -75.486  -35.082 1.00 57.73  ? 91  LYS E CA  1 
ATOM   6303  C  C   . LYS E  1 91  ? 112.663 -74.107  -34.457 1.00 57.88  ? 91  LYS E C   1 
ATOM   6304  O  O   . LYS E  1 91  ? 113.820 -73.735  -34.258 1.00 58.24  ? 91  LYS E O   1 
ATOM   6305  C  CB  . LYS E  1 91  ? 112.490 -75.406  -36.620 1.00 58.92  ? 91  LYS E CB  1 
ATOM   6306  C  CG  . LYS E  1 91  ? 111.367 -74.636  -37.307 1.00 59.65  ? 91  LYS E CG  1 
ATOM   6307  C  CD  . LYS E  1 91  ? 111.572 -74.574  -38.812 1.00 60.93  ? 91  LYS E CD  1 
ATOM   6308  C  CE  . LYS E  1 91  ? 112.626 -73.540  -39.190 1.00 61.81  ? 91  LYS E CE  1 
ATOM   6309  N  NZ  . LYS E  1 91  ? 112.654 -73.300  -40.661 1.00 63.20  ? 91  LYS E NZ  1 
ATOM   6310  N  N   . ASP E  1 92  ? 111.602 -73.370  -34.129 1.00 57.76  ? 92  ASP E N   1 
ATOM   6311  C  CA  . ASP E  1 92  ? 111.735 -72.103  -33.397 1.00 57.91  ? 92  ASP E CA  1 
ATOM   6312  C  C   . ASP E  1 92  ? 111.769 -72.285  -31.871 1.00 57.02  ? 92  ASP E C   1 
ATOM   6313  O  O   . ASP E  1 92  ? 111.699 -71.304  -31.133 1.00 57.19  ? 92  ASP E O   1 
ATOM   6314  C  CB  . ASP E  1 92  ? 110.627 -71.125  -33.819 1.00 58.48  ? 92  ASP E CB  1 
ATOM   6315  C  CG  . ASP E  1 92  ? 110.678 -70.788  -35.318 1.00 59.62  ? 92  ASP E CG  1 
ATOM   6316  O  OD1 . ASP E  1 92  ? 111.790 -70.668  -35.882 1.00 60.26  ? 92  ASP E OD1 1 
ATOM   6317  O  OD2 . ASP E  1 92  ? 109.605 -70.644  -35.940 1.00 60.03  ? 92  ASP E OD2 1 
ATOM   6318  N  N   . GLY E  1 93  ? 111.891 -73.531  -31.405 1.00 56.32  ? 93  GLY E N   1 
ATOM   6319  C  CA  . GLY E  1 93  ? 112.107 -73.841  -29.995 1.00 55.62  ? 93  GLY E CA  1 
ATOM   6320  C  C   . GLY E  1 93  ? 110.873 -73.791  -29.122 1.00 55.10  ? 93  GLY E C   1 
ATOM   6321  O  O   . GLY E  1 93  ? 110.977 -73.558  -27.923 1.00 54.82  ? 93  GLY E O   1 
ATOM   6322  N  N   . VAL E  1 94  ? 109.710 -74.042  -29.716 1.00 55.21  ? 94  VAL E N   1 
ATOM   6323  C  CA  . VAL E  1 94  ? 108.423 -73.875  -29.044 1.00 54.98  ? 94  VAL E CA  1 
ATOM   6324  C  C   . VAL E  1 94  ? 107.697 -75.210  -29.028 1.00 54.80  ? 94  VAL E C   1 
ATOM   6325  O  O   . VAL E  1 94  ? 107.526 -75.839  -30.073 1.00 55.29  ? 94  VAL E O   1 
ATOM   6326  C  CB  . VAL E  1 94  ? 107.542 -72.827  -29.760 1.00 55.49  ? 94  VAL E CB  1 
ATOM   6327  C  CG1 . VAL E  1 94  ? 106.161 -72.748  -29.120 1.00 55.23  ? 94  VAL E CG1 1 
ATOM   6328  C  CG2 . VAL E  1 94  ? 108.219 -71.466  -29.747 1.00 56.04  ? 94  VAL E CG2 1 
ATOM   6329  N  N   . ALA E  1 95  ? 107.257 -75.627  -27.846 1.00 54.45  ? 95  ALA E N   1 
ATOM   6330  C  CA  . ALA E  1 95  ? 106.530 -76.874  -27.681 1.00 54.31  ? 95  ALA E CA  1 
ATOM   6331  C  C   . ALA E  1 95  ? 105.140 -76.559  -27.178 1.00 54.43  ? 95  ALA E C   1 
ATOM   6332  O  O   . ALA E  1 95  ? 104.945 -76.353  -25.985 1.00 54.22  ? 95  ALA E O   1 
ATOM   6333  C  CB  . ALA E  1 95  ? 107.259 -77.791  -26.708 1.00 53.86  ? 95  ALA E CB  1 
ATOM   6334  N  N   . ASP E  1 96  ? 104.182 -76.497  -28.098 1.00 55.23  ? 96  ASP E N   1 
ATOM   6335  C  CA  . ASP E  1 96  ? 102.766 -76.395  -27.744 1.00 55.45  ? 96  ASP E CA  1 
ATOM   6336  C  C   . ASP E  1 96  ? 102.348 -77.728  -27.148 1.00 54.88  ? 96  ASP E C   1 
ATOM   6337  O  O   . ASP E  1 96  ? 102.219 -78.711  -27.865 1.00 55.11  ? 96  ASP E O   1 
ATOM   6338  C  CB  . ASP E  1 96  ? 101.904 -76.075  -28.975 1.00 56.53  ? 96  ASP E CB  1 
ATOM   6339  C  CG  . ASP E  1 96  ? 102.188 -74.689  -29.556 1.00 57.36  ? 96  ASP E CG  1 
ATOM   6340  O  OD1 . ASP E  1 96  ? 102.218 -73.696  -28.779 1.00 57.51  ? 96  ASP E OD1 1 
ATOM   6341  O  OD2 . ASP E  1 96  ? 102.364 -74.592  -30.795 1.00 58.13  ? 96  ASP E OD2 1 
ATOM   6342  N  N   . VAL E  1 97  ? 102.168 -77.756  -25.831 1.00 54.38  ? 97  VAL E N   1 
ATOM   6343  C  CA  . VAL E  1 97  ? 101.818 -78.977  -25.104 1.00 54.02  ? 97  VAL E CA  1 
ATOM   6344  C  C   . VAL E  1 97  ? 100.313 -79.187  -25.163 1.00 54.54  ? 97  VAL E C   1 
ATOM   6345  O  O   . VAL E  1 97  ? 99.548  -78.234  -25.010 1.00 54.94  ? 97  VAL E O   1 
ATOM   6346  C  CB  . VAL E  1 97  ? 102.271 -78.898  -23.630 1.00 53.38  ? 97  VAL E CB  1 
ATOM   6347  C  CG1 . VAL E  1 97  ? 101.834 -80.139  -22.848 1.00 53.14  ? 97  VAL E CG1 1 
ATOM   6348  C  CG2 . VAL E  1 97  ? 103.783 -78.703  -23.560 1.00 53.16  ? 97  VAL E CG2 1 
ATOM   6349  N  N   . SER E  1 98  ? 99.898  -80.432  -25.390 1.00 54.87  ? 98  SER E N   1 
ATOM   6350  C  CA  . SER E  1 98  ? 98.478  -80.797  -25.389 1.00 55.51  ? 98  SER E CA  1 
ATOM   6351  C  C   . SER E  1 98  ? 98.322  -82.282  -25.082 1.00 55.72  ? 98  SER E C   1 
ATOM   6352  O  O   . SER E  1 98  ? 98.235  -83.099  -25.991 1.00 56.44  ? 98  SER E O   1 
ATOM   6353  C  CB  . SER E  1 98  ? 97.843  -80.461  -26.736 1.00 56.33  ? 98  SER E CB  1 
ATOM   6354  O  OG  . SER E  1 98  ? 96.555  -81.026  -26.843 1.00 56.98  ? 98  SER E OG  1 
ATOM   6355  N  N   . ILE E  1 99  ? 98.291  -82.608  -23.792 1.00 55.43  ? 99  ILE E N   1 
ATOM   6356  C  CA  . ILE E  1 99  ? 98.256  -83.985  -23.296 1.00 55.58  ? 99  ILE E CA  1 
ATOM   6357  C  C   . ILE E  1 99  ? 96.902  -84.245  -22.627 1.00 55.96  ? 99  ILE E C   1 
ATOM   6358  O  O   . ILE E  1 99  ? 96.230  -83.311  -22.179 1.00 56.00  ? 99  ILE E O   1 
ATOM   6359  C  CB  . ILE E  1 99  ? 99.444  -84.229  -22.316 1.00 55.03  ? 99  ILE E CB  1 
ATOM   6360  C  CG1 . ILE E  1 99  ? 100.768 -84.197  -23.093 1.00 54.98  ? 99  ILE E CG1 1 
ATOM   6361  C  CG2 . ILE E  1 99  ? 99.308  -85.547  -21.549 1.00 55.14  ? 99  ILE E CG2 1 
ATOM   6362  C  CD1 . ILE E  1 99  ? 102.019 -84.296  -22.240 1.00 54.57  ? 99  ILE E CD1 1 
ATOM   6363  N  N   . GLU E  1 100 ? 96.498  -85.514  -22.612 1.00 56.43  ? 100 GLU E N   1 
ATOM   6364  C  CA  . GLU E  1 100 ? 95.387  -85.992  -21.796 1.00 57.01  ? 100 GLU E CA  1 
ATOM   6365  C  C   . GLU E  1 100 ? 95.854  -87.234  -21.033 1.00 56.96  ? 100 GLU E C   1 
ATOM   6366  O  O   . GLU E  1 100 ? 96.479  -88.113  -21.618 1.00 57.33  ? 100 GLU E O   1 
ATOM   6367  C  CB  . GLU E  1 100 ? 94.175  -86.306  -22.671 1.00 58.25  ? 100 GLU E CB  1 
ATOM   6368  C  CG  . GLU E  1 100 ? 92.986  -86.867  -21.898 1.00 59.04  ? 100 GLU E CG  1 
ATOM   6369  C  CD  . GLU E  1 100 ? 91.650  -86.655  -22.591 1.00 60.27  ? 100 GLU E CD  1 
ATOM   6370  O  OE1 . GLU E  1 100 ? 91.387  -85.540  -23.105 1.00 60.45  ? 100 GLU E OE1 1 
ATOM   6371  O  OE2 . GLU E  1 100 ? 90.843  -87.609  -22.597 1.00 61.31  ? 100 GLU E OE2 1 
ATOM   6372  N  N   . ASP E  1 101 ? 95.552  -87.299  -19.735 1.00 56.77  ? 101 ASP E N   1 
ATOM   6373  C  CA  . ASP E  1 101 ? 96.101  -88.339  -18.854 1.00 56.63  ? 101 ASP E CA  1 
ATOM   6374  C  C   . ASP E  1 101 ? 95.170  -88.621  -17.668 1.00 56.74  ? 101 ASP E C   1 
ATOM   6375  O  O   . ASP E  1 101 ? 94.742  -87.694  -16.983 1.00 56.37  ? 101 ASP E O   1 
ATOM   6376  C  CB  . ASP E  1 101 ? 97.482  -87.903  -18.355 1.00 55.91  ? 101 ASP E CB  1 
ATOM   6377  C  CG  . ASP E  1 101 ? 98.254  -89.029  -17.674 1.00 56.17  ? 101 ASP E CG  1 
ATOM   6378  O  OD1 . ASP E  1 101 ? 97.871  -89.461  -16.563 1.00 56.37  ? 101 ASP E OD1 1 
ATOM   6379  O  OD2 . ASP E  1 101 ? 99.275  -89.468  -18.242 1.00 56.33  ? 101 ASP E OD2 1 
ATOM   6380  N  N   . SER E  1 102 ? 94.890  -89.907  -17.436 1.00 57.23  ? 102 SER E N   1 
ATOM   6381  C  CA  . SER E  1 102 ? 93.979  -90.371  -16.375 1.00 57.59  ? 102 SER E CA  1 
ATOM   6382  C  C   . SER E  1 102 ? 94.675  -90.952  -15.142 1.00 57.17  ? 102 SER E C   1 
ATOM   6383  O  O   . SER E  1 102 ? 94.015  -91.187  -14.131 1.00 57.71  ? 102 SER E O   1 
ATOM   6384  C  CB  . SER E  1 102 ? 92.992  -91.403  -16.934 1.00 58.88  ? 102 SER E CB  1 
ATOM   6385  O  OG  . SER E  1 102 ? 91.812  -90.764  -17.394 1.00 59.54  ? 102 SER E OG  1 
ATOM   6386  N  N   . VAL E  1 103 ? 95.987  -91.177  -15.218 1.00 56.39  ? 103 VAL E N   1 
ATOM   6387  C  CA  . VAL E  1 103 ? 96.770  -91.618  -14.061 1.00 56.03  ? 103 VAL E CA  1 
ATOM   6388  C  C   . VAL E  1 103 ? 96.953  -90.450  -13.085 1.00 55.17  ? 103 VAL E C   1 
ATOM   6389  O  O   . VAL E  1 103 ? 96.724  -90.609  -11.887 1.00 55.24  ? 103 VAL E O   1 
ATOM   6390  C  CB  . VAL E  1 103 ? 98.150  -92.179  -14.471 1.00 55.87  ? 103 VAL E CB  1 
ATOM   6391  C  CG1 . VAL E  1 103 ? 98.971  -92.544  -13.235 1.00 55.86  ? 103 VAL E CG1 1 
ATOM   6392  C  CG2 . VAL E  1 103 ? 97.988  -93.387  -15.392 1.00 56.60  ? 103 VAL E CG2 1 
ATOM   6393  N  N   . ILE E  1 104 ? 97.375  -89.291  -13.599 1.00 54.32  ? 104 ILE E N   1 
ATOM   6394  C  CA  . ILE E  1 104 ? 97.432  -88.073  -12.782 1.00 53.76  ? 104 ILE E CA  1 
ATOM   6395  C  C   . ILE E  1 104 ? 96.025  -87.605  -12.460 1.00 53.97  ? 104 ILE E C   1 
ATOM   6396  O  O   . ILE E  1 104 ? 95.066  -87.976  -13.139 1.00 54.48  ? 104 ILE E O   1 
ATOM   6397  C  CB  . ILE E  1 104 ? 98.213  -86.897  -13.432 1.00 53.12  ? 104 ILE E CB  1 
ATOM   6398  C  CG1 . ILE E  1 104 ? 97.579  -86.419  -14.743 1.00 53.19  ? 104 ILE E CG1 1 
ATOM   6399  C  CG2 . ILE E  1 104 ? 99.667  -87.275  -13.657 1.00 52.89  ? 104 ILE E CG2 1 
ATOM   6400  C  CD1 . ILE E  1 104 ? 97.980  -85.009  -15.118 1.00 52.73  ? 104 ILE E CD1 1 
ATOM   6401  N  N   . SER E  1 105 ? 95.919  -86.783  -11.426 1.00 53.67  ? 105 SER E N   1 
ATOM   6402  C  CA  . SER E  1 105 ? 94.641  -86.229  -11.004 1.00 53.95  ? 105 SER E CA  1 
ATOM   6403  C  C   . SER E  1 105 ? 94.864  -84.883  -10.319 1.00 53.68  ? 105 SER E C   1 
ATOM   6404  O  O   . SER E  1 105 ? 96.004  -84.479  -10.070 1.00 53.19  ? 105 SER E O   1 
ATOM   6405  C  CB  . SER E  1 105 ? 93.932  -87.217  -10.072 1.00 54.56  ? 105 SER E CB  1 
ATOM   6406  O  OG  . SER E  1 105 ? 92.576  -86.871  -9.855  1.00 54.98  ? 105 SER E OG  1 
ATOM   6407  N  N   . LEU E  1 106 ? 93.766  -84.181  -10.061 1.00 54.13  ? 106 LEU E N   1 
ATOM   6408  C  CA  . LEU E  1 106 ? 93.784  -82.951  -9.275  1.00 54.06  ? 106 LEU E CA  1 
ATOM   6409  C  C   . LEU E  1 106 ? 93.152  -83.152  -7.899  1.00 54.65  ? 106 LEU E C   1 
ATOM   6410  O  O   . LEU E  1 106 ? 92.951  -82.185  -7.164  1.00 54.75  ? 106 LEU E O   1 
ATOM   6411  C  CB  . LEU E  1 106 ? 93.082  -81.833  -10.048 1.00 54.10  ? 106 LEU E CB  1 
ATOM   6412  C  CG  . LEU E  1 106 ? 93.697  -81.502  -11.414 1.00 53.72  ? 106 LEU E CG  1 
ATOM   6413  C  CD1 . LEU E  1 106 ? 92.962  -80.328  -12.038 1.00 53.99  ? 106 LEU E CD1 1 
ATOM   6414  C  CD2 . LEU E  1 106 ? 95.190  -81.200  -11.323 1.00 53.14  ? 106 LEU E CD2 1 
ATOM   6415  N  N   . SER E  1 107 ? 92.841  -84.402  -7.558  1.00 55.19  ? 107 SER E N   1 
ATOM   6416  C  CA  . SER E  1 107 ? 92.456  -84.774  -6.201  1.00 55.98  ? 107 SER E CA  1 
ATOM   6417  C  C   . SER E  1 107 ? 92.930  -86.197  -5.920  1.00 56.37  ? 107 SER E C   1 
ATOM   6418  O  O   . SER E  1 107 ? 93.519  -86.839  -6.791  1.00 56.32  ? 107 SER E O   1 
ATOM   6419  C  CB  . SER E  1 107 ? 90.937  -84.666  -6.017  1.00 56.77  ? 107 SER E CB  1 
ATOM   6420  O  OG  . SER E  1 107 ? 90.269  -85.842  -6.444  1.00 57.40  ? 107 SER E OG  1 
ATOM   6421  N  N   . GLY E  1 108 ? 92.691  -86.676  -4.702  1.00 57.03  ? 108 GLY E N   1 
ATOM   6422  C  CA  . GLY E  1 108 ? 93.003  -88.059  -4.344  1.00 57.51  ? 108 GLY E CA  1 
ATOM   6423  C  C   . GLY E  1 108 ? 94.479  -88.311  -4.129  1.00 57.15  ? 108 GLY E C   1 
ATOM   6424  O  O   . GLY E  1 108 ? 95.278  -87.376  -4.060  1.00 56.60  ? 108 GLY E O   1 
ATOM   6425  N  N   . ASP E  1 109 ? 94.834  -89.589  -4.030  1.00 57.60  ? 109 ASP E N   1 
ATOM   6426  C  CA  . ASP E  1 109 ? 96.222  -90.004  -3.816  1.00 57.42  ? 109 ASP E CA  1 
ATOM   6427  C  C   . ASP E  1 109 ? 97.157  -89.652  -4.964  1.00 56.68  ? 109 ASP E C   1 
ATOM   6428  O  O   . ASP E  1 109 ? 98.366  -89.558  -4.753  1.00 56.64  ? 109 ASP E O   1 
ATOM   6429  C  CB  . ASP E  1 109 ? 96.301  -91.512  -3.564  1.00 58.23  ? 109 ASP E CB  1 
ATOM   6430  C  CG  . ASP E  1 109 ? 95.814  -91.908  -2.183  1.00 59.21  ? 109 ASP E CG  1 
ATOM   6431  O  OD1 . ASP E  1 109 ? 95.523  -91.022  -1.351  1.00 59.17  ? 109 ASP E OD1 1 
ATOM   6432  O  OD2 . ASP E  1 109 ? 95.737  -93.127  -1.925  1.00 60.05  ? 109 ASP E OD2 1 
ATOM   6433  N  N   . HIS E  1 110 ? 96.608  -89.470  -6.167  1.00 56.29  ? 110 HIS E N   1 
ATOM   6434  C  CA  . HIS E  1 110 ? 97.400  -89.115  -7.346  1.00 55.52  ? 110 HIS E CA  1 
ATOM   6435  C  C   . HIS E  1 110 ? 97.402  -87.603  -7.635  1.00 54.69  ? 110 HIS E C   1 
ATOM   6436  O  O   . HIS E  1 110 ? 97.802  -87.191  -8.727  1.00 54.37  ? 110 HIS E O   1 
ATOM   6437  C  CB  . HIS E  1 110 ? 96.880  -89.897  -8.561  1.00 55.80  ? 110 HIS E CB  1 
ATOM   6438  C  CG  . HIS E  1 110 ? 97.161  -91.369  -8.503  1.00 56.59  ? 110 HIS E CG  1 
ATOM   6439  N  ND1 . HIS E  1 110 ? 97.329  -92.135  -9.637  1.00 56.85  ? 110 HIS E ND1 1 
ATOM   6440  C  CD2 . HIS E  1 110 ? 97.323  -92.213  -7.455  1.00 57.32  ? 110 HIS E CD2 1 
ATOM   6441  C  CE1 . HIS E  1 110 ? 97.567  -93.387  -9.290  1.00 57.58  ? 110 HIS E CE1 1 
ATOM   6442  N  NE2 . HIS E  1 110 ? 97.570  -93.461  -7.972  1.00 57.88  ? 110 HIS E NE2 1 
ATOM   6443  N  N   . CYS E  1 111 ? 96.983  -86.784  -6.665  1.00 54.49  ? 111 CYS E N   1 
ATOM   6444  C  CA  . CYS E  1 111 ? 96.884  -85.332  -6.845  1.00 53.98  ? 111 CYS E CA  1 
ATOM   6445  C  C   . CYS E  1 111 ? 98.258  -84.696  -7.077  1.00 53.57  ? 111 CYS E C   1 
ATOM   6446  O  O   . CYS E  1 111 ? 99.144  -84.780  -6.214  1.00 53.74  ? 111 CYS E O   1 
ATOM   6447  C  CB  . CYS E  1 111 ? 96.223  -84.670  -5.624  1.00 54.32  ? 111 CYS E CB  1 
ATOM   6448  S  SG  . CYS E  1 111 ? 95.954  -82.880  -5.736  1.00 53.74  ? 111 CYS E SG  1 
ATOM   6449  N  N   . ILE E  1 112 ? 98.416  -84.057  -8.240  1.00 53.05  ? 112 ILE E N   1 
ATOM   6450  C  CA  . ILE E  1 112 ? 99.672  -83.390  -8.610  1.00 52.55  ? 112 ILE E CA  1 
ATOM   6451  C  C   . ILE E  1 112 ? 99.748  -81.914  -8.192  1.00 52.47  ? 112 ILE E C   1 
ATOM   6452  O  O   . ILE E  1 112 ? 100.738 -81.244  -8.488  1.00 52.26  ? 112 ILE E O   1 
ATOM   6453  C  CB  . ILE E  1 112 ? 99.974  -83.543  -10.119 1.00 52.16  ? 112 ILE E CB  1 
ATOM   6454  C  CG1 . ILE E  1 112 ? 99.031  -82.708  -10.993 1.00 52.03  ? 112 ILE E CG1 1 
ATOM   6455  C  CG2 . ILE E  1 112 ? 99.911  -85.013  -10.515 1.00 52.36  ? 112 ILE E CG2 1 
ATOM   6456  C  CD1 . ILE E  1 112 ? 99.463  -82.654  -12.440 1.00 51.76  ? 112 ILE E CD1 1 
ATOM   6457  N  N   . ILE E  1 113 ? 98.717  -81.409  -7.515  1.00 52.71  ? 113 ILE E N   1 
ATOM   6458  C  CA  . ILE E  1 113 ? 98.736  -80.040  -7.011  1.00 52.82  ? 113 ILE E CA  1 
ATOM   6459  C  C   . ILE E  1 113 ? 99.744  -79.956  -5.870  1.00 53.15  ? 113 ILE E C   1 
ATOM   6460  O  O   . ILE E  1 113 ? 99.838  -80.871  -5.046  1.00 53.51  ? 113 ILE E O   1 
ATOM   6461  C  CB  . ILE E  1 113 ? 97.339  -79.579  -6.549  1.00 53.14  ? 113 ILE E CB  1 
ATOM   6462  C  CG1 . ILE E  1 113 ? 96.413  -79.476  -7.761  1.00 52.96  ? 113 ILE E CG1 1 
ATOM   6463  C  CG2 . ILE E  1 113 ? 97.400  -78.237  -5.820  1.00 53.45  ? 113 ILE E CG2 1 
ATOM   6464  C  CD1 . ILE E  1 113 ? 94.952  -79.559  -7.405  1.00 53.48  ? 113 ILE E CD1 1 
ATOM   6465  N  N   . GLY E  1 114 ? 100.500 -78.861  -5.854  1.00 53.14  ? 114 GLY E N   1 
ATOM   6466  C  CA  . GLY E  1 114 ? 101.535 -78.629  -4.856  1.00 53.51  ? 114 GLY E CA  1 
ATOM   6467  C  C   . GLY E  1 114 ? 102.859 -79.316  -5.136  1.00 53.32  ? 114 GLY E C   1 
ATOM   6468  O  O   . GLY E  1 114 ? 103.709 -79.385  -4.245  1.00 53.93  ? 114 GLY E O   1 
ATOM   6469  N  N   . ARG E  1 115 ? 103.049 -79.795  -6.364  1.00 52.58  ? 115 ARG E N   1 
ATOM   6470  C  CA  . ARG E  1 115 ? 104.258 -80.516  -6.749  1.00 52.46  ? 115 ARG E CA  1 
ATOM   6471  C  C   . ARG E  1 115 ? 104.973 -79.821  -7.903  1.00 52.15  ? 115 ARG E C   1 
ATOM   6472  O  O   . ARG E  1 115 ? 104.383 -78.990  -8.595  1.00 52.09  ? 115 ARG E O   1 
ATOM   6473  C  CB  . ARG E  1 115 ? 103.893 -81.934  -7.150  1.00 52.27  ? 115 ARG E CB  1 
ATOM   6474  C  CG  . ARG E  1 115 ? 103.187 -82.714  -6.053  1.00 52.65  ? 115 ARG E CG  1 
ATOM   6475  C  CD  . ARG E  1 115 ? 102.996 -84.171  -6.438  1.00 52.66  ? 115 ARG E CD  1 
ATOM   6476  N  NE  . ARG E  1 115 ? 101.862 -84.767  -5.735  1.00 53.00  ? 115 ARG E NE  1 
ATOM   6477  C  CZ  . ARG E  1 115 ? 101.882 -85.236  -4.484  1.00 53.68  ? 115 ARG E CZ  1 
ATOM   6478  N  NH1 . ARG E  1 115 ? 102.991 -85.215  -3.738  1.00 54.11  ? 115 ARG E NH1 1 
ATOM   6479  N  NH2 . ARG E  1 115 ? 100.768 -85.747  -3.972  1.00 54.03  ? 115 ARG E NH2 1 
ATOM   6480  N  N   . THR E  1 116 ? 106.244 -80.165  -8.106  1.00 52.16  ? 116 THR E N   1 
ATOM   6481  C  CA  . THR E  1 116 ? 107.069 -79.521  -9.130  1.00 51.93  ? 116 THR E CA  1 
ATOM   6482  C  C   . THR E  1 116 ? 106.883 -80.190  -10.491 1.00 51.32  ? 116 THR E C   1 
ATOM   6483  O  O   . THR E  1 116 ? 107.022 -81.404  -10.600 1.00 51.23  ? 116 THR E O   1 
ATOM   6484  C  CB  . THR E  1 116 ? 108.565 -79.569  -8.757  1.00 52.49  ? 116 THR E CB  1 
ATOM   6485  O  OG1 . THR E  1 116 ? 108.775 -78.892  -7.512  1.00 53.02  ? 116 THR E OG1 1 
ATOM   6486  C  CG2 . THR E  1 116 ? 109.427 -78.904  -9.841  1.00 52.53  ? 116 THR E CG2 1 
ATOM   6487  N  N   . LEU E  1 117 ? 106.574 -79.389  -11.513 1.00 51.01  ? 117 LEU E N   1 
ATOM   6488  C  CA  . LEU E  1 117 ? 106.573 -79.839  -12.913 1.00 50.72  ? 117 LEU E CA  1 
ATOM   6489  C  C   . LEU E  1 117 ? 107.893 -79.422  -13.549 1.00 50.96  ? 117 LEU E C   1 
ATOM   6490  O  O   . LEU E  1 117 ? 108.319 -78.286  -13.386 1.00 51.23  ? 117 LEU E O   1 
ATOM   6491  C  CB  . LEU E  1 117 ? 105.409 -79.216  -13.687 1.00 50.39  ? 117 LEU E CB  1 
ATOM   6492  C  CG  . LEU E  1 117 ? 105.201 -79.656  -15.140 1.00 50.14  ? 117 LEU E CG  1 
ATOM   6493  C  CD1 . LEU E  1 117 ? 104.819 -81.121  -15.231 1.00 50.05  ? 117 LEU E CD1 1 
ATOM   6494  C  CD2 . LEU E  1 117 ? 104.130 -78.803  -15.793 1.00 50.13  ? 117 LEU E CD2 1 
ATOM   6495  N  N   . VAL E  1 118 ? 108.523 -80.342  -14.275 1.00 51.00  ? 118 VAL E N   1 
ATOM   6496  C  CA  . VAL E  1 118 ? 109.865 -80.147  -14.812 1.00 51.45  ? 118 VAL E CA  1 
ATOM   6497  C  C   . VAL E  1 118 ? 109.872 -80.418  -16.312 1.00 51.44  ? 118 VAL E C   1 
ATOM   6498  O  O   . VAL E  1 118 ? 109.277 -81.387  -16.769 1.00 51.30  ? 118 VAL E O   1 
ATOM   6499  C  CB  . VAL E  1 118 ? 110.865 -81.106  -14.128 1.00 51.90  ? 118 VAL E CB  1 
ATOM   6500  C  CG1 . VAL E  1 118 ? 112.261 -80.959  -14.716 1.00 52.41  ? 118 VAL E CG1 1 
ATOM   6501  C  CG2 . VAL E  1 118 ? 110.912 -80.847  -12.631 1.00 52.29  ? 118 VAL E CG2 1 
ATOM   6502  N  N   . VAL E  1 119 ? 110.555 -79.561  -17.066 1.00 51.86  ? 119 VAL E N   1 
ATOM   6503  C  CA  . VAL E  1 119 ? 110.864 -79.821  -18.475 1.00 52.07  ? 119 VAL E CA  1 
ATOM   6504  C  C   . VAL E  1 119 ? 112.381 -80.009  -18.571 1.00 52.71  ? 119 VAL E C   1 
ATOM   6505  O  O   . VAL E  1 119 ? 113.143 -79.160  -18.113 1.00 53.01  ? 119 VAL E O   1 
ATOM   6506  C  CB  . VAL E  1 119 ? 110.314 -78.725  -19.433 1.00 52.12  ? 119 VAL E CB  1 
ATOM   6507  C  CG1 . VAL E  1 119 ? 110.914 -77.345  -19.161 1.00 52.55  ? 119 VAL E CG1 1 
ATOM   6508  C  CG2 . VAL E  1 119 ? 110.525 -79.125  -20.892 1.00 52.17  ? 119 VAL E CG2 1 
ATOM   6509  N  N   . HIS E  1 120 ? 112.802 -81.135  -19.149 1.00 53.17  ? 120 HIS E N   1 
ATOM   6510  C  CA  . HIS E  1 120 ? 114.192 -81.610  -19.060 1.00 54.04  ? 120 HIS E CA  1 
ATOM   6511  C  C   . HIS E  1 120 ? 115.036 -81.315  -20.314 1.00 54.54  ? 120 HIS E C   1 
ATOM   6512  O  O   . HIS E  1 120 ? 114.523 -80.921  -21.356 1.00 54.22  ? 120 HIS E O   1 
ATOM   6513  C  CB  . HIS E  1 120 ? 114.211 -83.116  -18.734 1.00 54.24  ? 120 HIS E CB  1 
ATOM   6514  C  CG  . HIS E  1 120 ? 113.993 -83.434  -17.282 1.00 54.53  ? 120 HIS E CG  1 
ATOM   6515  N  ND1 . HIS E  1 120 ? 115.004 -83.377  -16.344 1.00 55.28  ? 120 HIS E ND1 1 
ATOM   6516  C  CD2 . HIS E  1 120 ? 112.885 -83.830  -16.611 1.00 54.32  ? 120 HIS E CD2 1 
ATOM   6517  C  CE1 . HIS E  1 120 ? 114.526 -83.715  -15.158 1.00 55.26  ? 120 HIS E CE1 1 
ATOM   6518  N  NE2 . HIS E  1 120 ? 113.242 -83.994  -15.292 1.00 54.66  ? 120 HIS E NE2 1 
ATOM   6519  N  N   . GLU E  1 121 ? 116.342 -81.516  -20.172 1.00 55.59  ? 121 GLU E N   1 
ATOM   6520  C  CA  . GLU E  1 121 ? 117.345 -81.229  -21.205 1.00 56.57  ? 121 GLU E CA  1 
ATOM   6521  C  C   . GLU E  1 121 ? 117.202 -82.125  -22.434 1.00 56.66  ? 121 GLU E C   1 
ATOM   6522  O  O   . GLU E  1 121 ? 117.126 -81.635  -23.558 1.00 56.61  ? 121 GLU E O   1 
ATOM   6523  C  CB  . GLU E  1 121 ? 118.745 -81.403  -20.600 1.00 57.62  ? 121 GLU E CB  1 
ATOM   6524  C  CG  . GLU E  1 121 ? 119.915 -80.982  -21.477 1.00 58.56  ? 121 GLU E CG  1 
ATOM   6525  C  CD  . GLU E  1 121 ? 121.227 -81.619  -21.040 1.00 59.69  ? 121 GLU E CD  1 
ATOM   6526  O  OE1 . GLU E  1 121 ? 121.447 -81.815  -19.821 1.00 60.03  ? 121 GLU E OE1 1 
ATOM   6527  O  OE2 . GLU E  1 121 ? 122.045 -81.934  -21.928 1.00 60.50  ? 121 GLU E OE2 1 
ATOM   6528  N  N   . LYS E  1 122 ? 117.185 -83.433  -22.193 1.00 57.02  ? 122 LYS E N   1 
ATOM   6529  C  CA  . LYS E  1 122 ? 117.097 -84.457  -23.232 1.00 57.41  ? 122 LYS E CA  1 
ATOM   6530  C  C   . LYS E  1 122 ? 115.738 -85.157  -23.193 1.00 56.90  ? 122 LYS E C   1 
ATOM   6531  O  O   . LYS E  1 122 ? 114.910 -84.901  -22.312 1.00 56.17  ? 122 LYS E O   1 
ATOM   6532  C  CB  . LYS E  1 122 ? 118.185 -85.517  -23.028 1.00 58.37  ? 122 LYS E CB  1 
ATOM   6533  C  CG  . LYS E  1 122 ? 119.612 -85.007  -22.994 1.00 59.42  ? 122 LYS E CG  1 
ATOM   6534  C  CD  . LYS E  1 122 ? 120.572 -86.125  -22.597 1.00 60.44  ? 122 LYS E CD  1 
ATOM   6535  C  CE  . LYS E  1 122 ? 121.923 -85.560  -22.181 1.00 61.59  ? 122 LYS E CE  1 
ATOM   6536  N  NZ  . LYS E  1 122 ? 122.919 -86.617  -21.842 1.00 62.71  ? 122 LYS E NZ  1 
ATOM   6537  N  N   . ALA E  1 123 ? 115.534 -86.055  -24.154 1.00 57.23  ? 123 ALA E N   1 
ATOM   6538  C  CA  . ALA E  1 123 ? 114.321 -86.847  -24.239 1.00 57.10  ? 123 ALA E CA  1 
ATOM   6539  C  C   . ALA E  1 123 ? 114.273 -87.932  -23.164 1.00 57.55  ? 123 ALA E C   1 
ATOM   6540  O  O   . ALA E  1 123 ? 115.242 -88.668  -22.964 1.00 58.22  ? 123 ALA E O   1 
ATOM   6541  C  CB  . ALA E  1 123 ? 114.204 -87.480  -25.616 1.00 57.39  ? 123 ALA E CB  1 
ATOM   6542  N  N   . ASP E  1 124 ? 113.160 -87.972  -22.437 1.00 57.51  ? 124 ASP E N   1 
ATOM   6543  C  CA  . ASP E  1 124 ? 112.717 -89.146  -21.682 1.00 58.01  ? 124 ASP E CA  1 
ATOM   6544  C  C   . ASP E  1 124 ? 112.734 -90.380  -22.579 1.00 59.04  ? 124 ASP E C   1 
ATOM   6545  O  O   . ASP E  1 124 ? 112.057 -90.402  -23.610 1.00 58.90  ? 124 ASP E O   1 
ATOM   6546  C  CB  . ASP E  1 124 ? 111.285 -88.910  -21.159 1.00 57.51  ? 124 ASP E CB  1 
ATOM   6547  C  CG  . ASP E  1 124 ? 110.775 -90.022  -20.247 1.00 57.63  ? 124 ASP E CG  1 
ATOM   6548  O  OD1 . ASP E  1 124 ? 111.478 -91.038  -20.058 1.00 58.10  ? 124 ASP E OD1 1 
ATOM   6549  O  OD2 . ASP E  1 124 ? 109.648 -89.875  -19.707 1.00 57.20  ? 124 ASP E OD2 1 
ATOM   6550  N  N   . ASP E  1 125 ? 113.498 -91.398  -22.174 1.00 60.35  ? 125 ASP E N   1 
ATOM   6551  C  CA  . ASP E  1 125 ? 113.557 -92.680  -22.897 1.00 61.64  ? 125 ASP E CA  1 
ATOM   6552  C  C   . ASP E  1 125 ? 112.430 -93.656  -22.527 1.00 61.98  ? 125 ASP E C   1 
ATOM   6553  O  O   . ASP E  1 125 ? 112.456 -94.811  -22.952 1.00 62.79  ? 125 ASP E O   1 
ATOM   6554  C  CB  . ASP E  1 125 ? 114.946 -93.350  -22.753 1.00 62.73  ? 125 ASP E CB  1 
ATOM   6555  C  CG  . ASP E  1 125 ? 115.233 -93.889  -21.341 1.00 63.30  ? 125 ASP E CG  1 
ATOM   6556  O  OD1 . ASP E  1 125 ? 114.298 -94.264  -20.596 1.00 63.28  ? 125 ASP E OD1 1 
ATOM   6557  O  OD2 . ASP E  1 125 ? 116.430 -93.950  -20.981 1.00 64.12  ? 125 ASP E OD2 1 
ATOM   6558  N  N   . LEU E  1 126 ? 111.482 -93.203  -21.707 1.00 61.74  ? 126 LEU E N   1 
ATOM   6559  C  CA  . LEU E  1 126 ? 110.268 -93.948  -21.378 1.00 62.33  ? 126 LEU E CA  1 
ATOM   6560  C  C   . LEU E  1 126 ? 110.541 -95.265  -20.631 1.00 63.67  ? 126 LEU E C   1 
ATOM   6561  O  O   . LEU E  1 126 ? 109.770 -96.217  -20.746 1.00 64.42  ? 126 LEU E O   1 
ATOM   6562  C  CB  . LEU E  1 126 ? 109.435 -94.196  -22.645 1.00 62.39  ? 126 LEU E CB  1 
ATOM   6563  C  CG  . LEU E  1 126 ? 109.234 -93.011  -23.591 1.00 61.76  ? 126 LEU E CG  1 
ATOM   6564  C  CD1 . LEU E  1 126 ? 108.352 -93.419  -24.758 1.00 62.24  ? 126 LEU E CD1 1 
ATOM   6565  C  CD2 . LEU E  1 126 ? 108.628 -91.825  -22.862 1.00 60.97  ? 126 LEU E CD2 1 
ATOM   6566  N  N   . GLY E  1 127 ? 111.631 -95.305  -19.862 1.00 64.49  ? 127 GLY E N   1 
ATOM   6567  C  CA  . GLY E  1 127 ? 112.017 -96.494  -19.100 1.00 65.81  ? 127 GLY E CA  1 
ATOM   6568  C  C   . GLY E  1 127 ? 112.514 -97.677  -19.909 1.00 67.22  ? 127 GLY E C   1 
ATOM   6569  O  O   . GLY E  1 127 ? 112.521 -98.798  -19.403 1.00 68.03  ? 127 GLY E O   1 
ATOM   6570  N  N   . LYS E  1 128 ? 112.944 -97.429  -21.149 1.00 67.99  ? 128 LYS E N   1 
ATOM   6571  C  CA  . LYS E  1 128 ? 113.403 -98.482  -22.069 1.00 69.51  ? 128 LYS E CA  1 
ATOM   6572  C  C   . LYS E  1 128 ? 114.866 -98.293  -22.504 1.00 69.89  ? 128 LYS E C   1 
ATOM   6573  O  O   . LYS E  1 128 ? 115.253 -98.702  -23.601 1.00 70.29  ? 128 LYS E O   1 
ATOM   6574  C  CB  . LYS E  1 128 ? 112.481 -98.525  -23.293 1.00 69.90  ? 128 LYS E CB  1 
ATOM   6575  C  CG  . LYS E  1 128 ? 111.049 -98.908  -22.954 1.00 70.31  ? 128 LYS E CG  1 
ATOM   6576  C  CD  . LYS E  1 128 ? 110.260 -99.376  -24.174 1.00 71.36  ? 128 LYS E CD  1 
ATOM   6577  C  CE  . LYS E  1 128 ? 109.177 -100.379 -23.789 1.00 72.51  ? 128 LYS E CE  1 
ATOM   6578  N  NZ  . LYS E  1 128 ? 108.314 -99.905  -22.662 1.00 72.08  ? 128 LYS E NZ  1 
ATOM   6579  N  N   . GLY E  1 129 ? 115.672 -97.684  -21.635 1.00 69.91  ? 129 GLY E N   1 
ATOM   6580  C  CA  . GLY E  1 129 ? 117.091 -97.454  -21.896 1.00 70.50  ? 129 GLY E CA  1 
ATOM   6581  C  C   . GLY E  1 129 ? 117.944 -98.686  -21.658 1.00 72.11  ? 129 GLY E C   1 
ATOM   6582  O  O   . GLY E  1 129 ? 118.993 -98.843  -22.284 1.00 72.64  ? 129 GLY E O   1 
ATOM   6583  N  N   . GLY E  1 130 ? 117.498 -99.555  -20.750 1.00 73.10  ? 130 GLY E N   1 
ATOM   6584  C  CA  . GLY E  1 130 ? 118.221 -100.778 -20.410 1.00 74.84  ? 130 GLY E CA  1 
ATOM   6585  C  C   . GLY E  1 130 ? 119.346 -100.496 -19.438 1.00 75.73  ? 130 GLY E C   1 
ATOM   6586  O  O   . GLY E  1 130 ? 120.481 -100.905 -19.656 1.00 76.94  ? 130 GLY E O   1 
ATOM   6587  N  N   . ASN E  1 131 ? 119.020 -99.780  -18.369 1.00 75.72  ? 131 ASN E N   1 
ATOM   6588  C  CA  . ASN E  1 131 ? 119.963 -99.472  -17.295 1.00 76.93  ? 131 ASN E CA  1 
ATOM   6589  C  C   . ASN E  1 131 ? 119.210 -98.901  -16.097 1.00 76.47  ? 131 ASN E C   1 
ATOM   6590  O  O   . ASN E  1 131 ? 118.025 -98.595  -16.205 1.00 75.61  ? 131 ASN E O   1 
ATOM   6591  C  CB  . ASN E  1 131 ? 121.059 -98.504  -17.763 1.00 77.25  ? 131 ASN E CB  1 
ATOM   6592  C  CG  . ASN E  1 131 ? 120.504 -97.250  -18.401 1.00 76.36  ? 131 ASN E CG  1 
ATOM   6593  O  OD1 . ASN E  1 131 ? 119.687 -97.320  -19.313 1.00 76.40  ? 131 ASN E OD1 1 
ATOM   6594  N  ND2 . ASN E  1 131 ? 120.956 -96.092  -17.930 1.00 76.26  ? 131 ASN E ND2 1 
ATOM   6595  N  N   . GLU E  1 132 ? 119.894 -98.764  -14.965 1.00 77.58  ? 132 GLU E N   1 
ATOM   6596  C  CA  . GLU E  1 132 ? 119.242 -98.375  -13.709 1.00 77.66  ? 132 GLU E CA  1 
ATOM   6597  C  C   . GLU E  1 132 ? 118.640 -96.966  -13.759 1.00 75.61  ? 132 GLU E C   1 
ATOM   6598  O  O   . GLU E  1 132 ? 117.512 -96.763  -13.301 1.00 74.76  ? 132 GLU E O   1 
ATOM   6599  C  CB  . GLU E  1 132 ? 120.207 -98.491  -12.517 1.00 79.76  ? 132 GLU E CB  1 
ATOM   6600  C  CG  . GLU E  1 132 ? 119.500 -98.607  -11.168 1.00 80.70  ? 132 GLU E CG  1 
ATOM   6601  C  CD  . GLU E  1 132 ? 120.317 -98.063  -10.004 1.00 82.26  ? 132 GLU E CD  1 
ATOM   6602  O  OE1 . GLU E  1 132 ? 121.515 -98.420  -9.881  1.00 84.17  ? 132 GLU E OE1 1 
ATOM   6603  O  OE2 . GLU E  1 132 ? 119.752 -97.284  -9.202  1.00 81.72  ? 132 GLU E OE2 1 
ATOM   6604  N  N   . GLU E  1 133 ? 119.378 -96.007  -14.318 1.00 74.55  ? 133 GLU E N   1 
ATOM   6605  C  CA  . GLU E  1 133 ? 118.895 -94.625  -14.381 1.00 72.99  ? 133 GLU E CA  1 
ATOM   6606  C  C   . GLU E  1 133 ? 117.660 -94.482  -15.272 1.00 71.74  ? 133 GLU E C   1 
ATOM   6607  O  O   . GLU E  1 133 ? 116.806 -93.644  -14.994 1.00 71.40  ? 133 GLU E O   1 
ATOM   6608  C  CB  . GLU E  1 133 ? 120.002 -93.656  -14.827 1.00 72.99  ? 133 GLU E CB  1 
ATOM   6609  C  CG  . GLU E  1 133 ? 119.698 -92.169  -14.607 1.00 72.02  ? 133 GLU E CG  1 
ATOM   6610  C  CD  . GLU E  1 133 ? 119.429 -91.791  -13.147 1.00 72.20  ? 133 GLU E CD  1 
ATOM   6611  O  OE1 . GLU E  1 133 ? 119.916 -92.481  -12.228 1.00 73.38  ? 133 GLU E OE1 1 
ATOM   6612  O  OE2 . GLU E  1 133 ? 118.725 -90.788  -12.906 1.00 71.21  ? 133 GLU E OE2 1 
ATOM   6613  N  N   . SER E  1 134 ? 117.547 -95.301  -16.317 1.00 71.44  ? 134 SER E N   1 
ATOM   6614  C  CA  . SER E  1 134 ? 116.345 -95.301  -17.164 1.00 70.09  ? 134 SER E CA  1 
ATOM   6615  C  C   . SER E  1 134 ? 115.063 -95.645  -16.400 1.00 69.23  ? 134 SER E C   1 
ATOM   6616  O  O   . SER E  1 134 ? 114.015 -95.083  -16.696 1.00 68.48  ? 134 SER E O   1 
ATOM   6617  C  CB  . SER E  1 134 ? 116.506 -96.262  -18.343 1.00 70.70  ? 134 SER E CB  1 
ATOM   6618  O  OG  . SER E  1 134 ? 115.348 -96.254  -19.163 1.00 70.06  ? 134 SER E OG  1 
ATOM   6619  N  N   . THR E  1 135 ? 115.152 -96.554  -15.427 1.00 69.62  ? 135 THR E N   1 
ATOM   6620  C  CA  . THR E  1 135 ? 113.995 -96.943  -14.594 1.00 69.30  ? 135 THR E CA  1 
ATOM   6621  C  C   . THR E  1 135 ? 113.701 -95.995  -13.418 1.00 68.17  ? 135 THR E C   1 
ATOM   6622  O  O   . THR E  1 135 ? 112.759 -96.237  -12.665 1.00 67.91  ? 135 THR E O   1 
ATOM   6623  C  CB  . THR E  1 135 ? 114.162 -98.370  -14.031 1.00 70.77  ? 135 THR E CB  1 
ATOM   6624  O  OG1 . THR E  1 135 ? 115.359 -98.439  -13.245 1.00 71.69  ? 135 THR E OG1 1 
ATOM   6625  C  CG2 . THR E  1 135 ? 114.232 -99.388  -15.160 1.00 71.51  ? 135 THR E CG2 1 
ATOM   6626  N  N   . LYS E  1 136 ? 114.498 -94.936  -13.262 1.00 67.49  ? 136 LYS E N   1 
ATOM   6627  C  CA  . LYS E  1 136 ? 114.232 -93.865  -12.301 1.00 66.65  ? 136 LYS E CA  1 
ATOM   6628  C  C   . LYS E  1 136 ? 113.822 -92.563  -12.990 1.00 64.74  ? 136 LYS E C   1 
ATOM   6629  O  O   . LYS E  1 136 ? 112.713 -92.082  -12.778 1.00 63.84  ? 136 LYS E O   1 
ATOM   6630  C  CB  . LYS E  1 136 ? 115.461 -93.628  -11.428 1.00 67.93  ? 136 LYS E CB  1 
ATOM   6631  C  CG  . LYS E  1 136 ? 115.733 -94.771  -10.474 1.00 69.57  ? 136 LYS E CG  1 
ATOM   6632  C  CD  . LYS E  1 136 ? 116.978 -94.517  -9.646  1.00 71.05  ? 136 LYS E CD  1 
ATOM   6633  C  CE  . LYS E  1 136 ? 117.149 -95.606  -8.601  1.00 72.71  ? 136 LYS E CE  1 
ATOM   6634  N  NZ  . LYS E  1 136 ? 118.440 -95.466  -7.881  1.00 74.17  ? 136 LYS E NZ  1 
ATOM   6635  N  N   . THR E  1 137 ? 114.718 -92.000  -13.803 1.00 63.94  ? 137 THR E N   1 
ATOM   6636  C  CA  . THR E  1 137 ? 114.494 -90.693  -14.449 1.00 62.70  ? 137 THR E CA  1 
ATOM   6637  C  C   . THR E  1 137 ? 114.292 -90.719  -15.974 1.00 61.87  ? 137 THR E C   1 
ATOM   6638  O  O   . THR E  1 137 ? 113.951 -89.689  -16.569 1.00 60.89  ? 137 THR E O   1 
ATOM   6639  C  CB  . THR E  1 137 ? 115.639 -89.710  -14.129 1.00 63.11  ? 137 THR E CB  1 
ATOM   6640  O  OG1 . THR E  1 137 ? 116.853 -90.139  -14.763 1.00 63.74  ? 137 THR E OG1 1 
ATOM   6641  C  CG2 . THR E  1 137 ? 115.842 -89.591  -12.611 1.00 63.64  ? 137 THR E CG2 1 
ATOM   6642  N  N   . GLY E  1 138 ? 114.506 -91.877  -16.597 1.00 62.03  ? 138 GLY E N   1 
ATOM   6643  C  CA  . GLY E  1 138 ? 114.397 -92.023  -18.049 1.00 61.70  ? 138 GLY E CA  1 
ATOM   6644  C  C   . GLY E  1 138 ? 115.492 -91.337  -18.855 1.00 61.51  ? 138 GLY E C   1 
ATOM   6645  O  O   . GLY E  1 138 ? 115.295 -91.047  -20.037 1.00 61.09  ? 138 GLY E O   1 
ATOM   6646  N  N   . ASN E  1 139 ? 116.639 -91.077  -18.223 1.00 61.75  ? 139 ASN E N   1 
ATOM   6647  C  CA  . ASN E  1 139 ? 117.774 -90.401  -18.865 1.00 61.91  ? 139 ASN E CA  1 
ATOM   6648  C  C   . ASN E  1 139 ? 117.385 -89.141  -19.652 1.00 61.05  ? 139 ASN E C   1 
ATOM   6649  O  O   . ASN E  1 139 ? 117.902 -88.880  -20.744 1.00 61.48  ? 139 ASN E O   1 
ATOM   6650  C  CB  . ASN E  1 139 ? 118.547 -91.393  -19.752 1.00 62.69  ? 139 ASN E CB  1 
ATOM   6651  C  CG  . ASN E  1 139 ? 119.180 -92.513  -18.955 1.00 63.65  ? 139 ASN E CG  1 
ATOM   6652  O  OD1 . ASN E  1 139 ? 118.744 -93.659  -19.020 1.00 63.98  ? 139 ASN E OD1 1 
ATOM   6653  N  ND2 . ASN E  1 139 ? 120.210 -92.185  -18.187 1.00 64.35  ? 139 ASN E ND2 1 
ATOM   6654  N  N   . ALA E  1 140 ? 116.477 -88.358  -19.079 1.00 60.10  ? 140 ALA E N   1 
ATOM   6655  C  CA  . ALA E  1 140 ? 116.045 -87.100  -19.679 1.00 59.38  ? 140 ALA E CA  1 
ATOM   6656  C  C   . ALA E  1 140 ? 117.032 -85.956  -19.427 1.00 59.49  ? 140 ALA E C   1 
ATOM   6657  O  O   . ALA E  1 140 ? 116.823 -84.854  -19.923 1.00 59.22  ? 140 ALA E O   1 
ATOM   6658  C  CB  . ALA E  1 140 ? 114.663 -86.723  -19.174 1.00 58.73  ? 140 ALA E CB  1 
ATOM   6659  N  N   . GLY E  1 141 ? 118.098 -86.201  -18.665 1.00 60.06  ? 141 GLY E N   1 
ATOM   6660  C  CA  . GLY E  1 141 ? 119.151 -85.211  -18.489 1.00 60.49  ? 141 GLY E CA  1 
ATOM   6661  C  C   . GLY E  1 141 ? 118.737 -84.166  -17.481 1.00 60.18  ? 141 GLY E C   1 
ATOM   6662  O  O   . GLY E  1 141 ? 117.810 -84.383  -16.696 1.00 59.72  ? 141 GLY E O   1 
ATOM   6663  N  N   . SER E  1 142 ? 119.417 -83.025  -17.515 1.00 60.55  ? 142 SER E N   1 
ATOM   6664  C  CA  . SER E  1 142 ? 119.247 -81.997  -16.491 1.00 60.62  ? 142 SER E CA  1 
ATOM   6665  C  C   . SER E  1 142 ? 117.932 -81.225  -16.624 1.00 59.58  ? 142 SER E C   1 
ATOM   6666  O  O   . SER E  1 142 ? 117.247 -81.287  -17.640 1.00 58.87  ? 142 SER E O   1 
ATOM   6667  C  CB  . SER E  1 142 ? 120.432 -81.023  -16.494 1.00 61.58  ? 142 SER E CB  1 
ATOM   6668  O  OG  . SER E  1 142 ? 120.422 -80.214  -17.655 1.00 61.56  ? 142 SER E OG  1 
ATOM   6669  N  N   . ARG E  1 143 ? 117.604 -80.510  -15.557 1.00 59.60  ? 143 ARG E N   1 
ATOM   6670  C  CA  . ARG E  1 143 ? 116.414 -79.681  -15.477 1.00 58.86  ? 143 ARG E CA  1 
ATOM   6671  C  C   . ARG E  1 143 ? 116.685 -78.375  -16.222 1.00 58.56  ? 143 ARG E C   1 
ATOM   6672  O  O   . ARG E  1 143 ? 117.724 -77.756  -16.000 1.00 59.55  ? 143 ARG E O   1 
ATOM   6673  C  CB  . ARG E  1 143 ? 116.105 -79.414  -13.999 1.00 59.54  ? 143 ARG E CB  1 
ATOM   6674  C  CG  . ARG E  1 143 ? 115.074 -78.332  -13.719 1.00 59.77  ? 143 ARG E CG  1 
ATOM   6675  C  CD  . ARG E  1 143 ? 114.905 -78.109  -12.225 1.00 60.66  ? 143 ARG E CD  1 
ATOM   6676  N  NE  . ARG E  1 143 ? 114.324 -79.280  -11.571 1.00 60.85  ? 143 ARG E NE  1 
ATOM   6677  C  CZ  . ARG E  1 143 ? 113.852 -79.300  -10.326 1.00 61.38  ? 143 ARG E CZ  1 
ATOM   6678  N  NH1 . ARG E  1 143 ? 113.870 -78.205  -9.560  1.00 61.78  ? 143 ARG E NH1 1 
ATOM   6679  N  NH2 . ARG E  1 143 ? 113.341 -80.436  -9.849  1.00 61.41  ? 143 ARG E NH2 1 
ATOM   6680  N  N   . LEU E  1 144 ? 115.770 -77.967  -17.102 1.00 57.21  ? 144 LEU E N   1 
ATOM   6681  C  CA  . LEU E  1 144 ? 115.877 -76.680  -17.808 1.00 57.04  ? 144 LEU E CA  1 
ATOM   6682  C  C   . LEU E  1 144 ? 114.966 -75.608  -17.209 1.00 56.61  ? 144 LEU E C   1 
ATOM   6683  O  O   . LEU E  1 144 ? 115.340 -74.435  -17.144 1.00 57.16  ? 144 LEU E O   1 
ATOM   6684  C  CB  . LEU E  1 144 ? 115.550 -76.845  -19.292 1.00 56.65  ? 144 LEU E CB  1 
ATOM   6685  C  CG  . LEU E  1 144 ? 116.369 -77.858  -20.098 1.00 56.82  ? 144 LEU E CG  1 
ATOM   6686  C  CD1 . LEU E  1 144 ? 115.848 -77.886  -21.525 1.00 56.56  ? 144 LEU E CD1 1 
ATOM   6687  C  CD2 . LEU E  1 144 ? 117.859 -77.553  -20.070 1.00 57.75  ? 144 LEU E CD2 1 
ATOM   6688  N  N   . ALA E  1 145 ? 113.762 -76.005  -16.809 1.00 55.63  ? 145 ALA E N   1 
ATOM   6689  C  CA  . ALA E  1 145 ? 112.824 -75.098  -16.149 1.00 55.27  ? 145 ALA E CA  1 
ATOM   6690  C  C   . ALA E  1 145 ? 111.868 -75.874  -15.267 1.00 54.50  ? 145 ALA E C   1 
ATOM   6691  O  O   . ALA E  1 145 ? 111.628 -77.065  -15.496 1.00 54.03  ? 145 ALA E O   1 
ATOM   6692  C  CB  . ALA E  1 145 ? 112.047 -74.301  -17.178 1.00 55.14  ? 145 ALA E CB  1 
ATOM   6693  N  N   . ALA E  1 146 ? 111.331 -75.201  -14.254 1.00 54.34  ? 146 ALA E N   1 
ATOM   6694  C  CA  . ALA E  1 146 ? 110.389 -75.835  -13.339 1.00 53.86  ? 146 ALA E CA  1 
ATOM   6695  C  C   . ALA E  1 146 ? 109.483 -74.842  -12.626 1.00 53.85  ? 146 ALA E C   1 
ATOM   6696  O  O   . ALA E  1 146 ? 109.750 -73.645  -12.596 1.00 54.38  ? 146 ALA E O   1 
ATOM   6697  C  CB  . ALA E  1 146 ? 111.132 -76.698  -12.327 1.00 54.20  ? 146 ALA E CB  1 
ATOM   6698  N  N   . GLY E  1 147 ? 108.398 -75.362  -12.068 1.00 53.37  ? 147 GLY E N   1 
ATOM   6699  C  CA  . GLY E  1 147 ? 107.438 -74.553  -11.332 1.00 53.49  ? 147 GLY E CA  1 
ATOM   6700  C  C   . GLY E  1 147 ? 106.497 -75.408  -10.510 1.00 53.18  ? 147 GLY E C   1 
ATOM   6701  O  O   . GLY E  1 147 ? 106.259 -76.570  -10.835 1.00 52.90  ? 147 GLY E O   1 
ATOM   6702  N  N   . VAL E  1 148 ? 105.955 -74.832  -9.445  1.00 53.40  ? 148 VAL E N   1 
ATOM   6703  C  CA  . VAL E  1 148 ? 104.970 -75.529  -8.638  1.00 53.23  ? 148 VAL E CA  1 
ATOM   6704  C  C   . VAL E  1 148 ? 103.617 -75.462  -9.352  1.00 52.91  ? 148 VAL E C   1 
ATOM   6705  O  O   . VAL E  1 148 ? 103.269 -74.433  -9.947  1.00 52.86  ? 148 VAL E O   1 
ATOM   6706  C  CB  . VAL E  1 148 ? 104.873 -74.938  -7.218  1.00 53.81  ? 148 VAL E CB  1 
ATOM   6707  C  CG1 . VAL E  1 148 ? 103.846 -75.706  -6.394  1.00 53.80  ? 148 VAL E CG1 1 
ATOM   6708  C  CG2 . VAL E  1 148 ? 106.235 -74.969  -6.538  1.00 54.34  ? 148 VAL E CG2 1 
ATOM   6709  N  N   . ILE E  1 149 ? 102.881 -76.573  -9.308  1.00 52.83  ? 149 ILE E N   1 
ATOM   6710  C  CA  . ILE E  1 149 ? 101.503 -76.640  -9.813  1.00 52.84  ? 149 ILE E CA  1 
ATOM   6711  C  C   . ILE E  1 149 ? 100.572 -76.137  -8.714  1.00 53.49  ? 149 ILE E C   1 
ATOM   6712  O  O   . ILE E  1 149 ? 100.431 -76.787  -7.670  1.00 53.78  ? 149 ILE E O   1 
ATOM   6713  C  CB  . ILE E  1 149 ? 101.091 -78.080  -10.213 1.00 52.45  ? 149 ILE E CB  1 
ATOM   6714  C  CG1 . ILE E  1 149 ? 101.938 -78.566  -11.394 1.00 52.12  ? 149 ILE E CG1 1 
ATOM   6715  C  CG2 . ILE E  1 149 ? 99.608  -78.143  -10.578 1.00 52.47  ? 149 ILE E CG2 1 
ATOM   6716  C  CD1 . ILE E  1 149 ? 101.880 -80.059  -11.628 1.00 52.00  ? 149 ILE E CD1 1 
ATOM   6717  N  N   . GLY E  1 150 ? 99.945  -74.987  -8.955  1.00 53.88  ? 150 GLY E N   1 
ATOM   6718  C  CA  . GLY E  1 150 ? 99.049  -74.363  -7.986  1.00 54.59  ? 150 GLY E CA  1 
ATOM   6719  C  C   . GLY E  1 150 ? 97.615  -74.435  -8.451  1.00 54.93  ? 150 GLY E C   1 
ATOM   6720  O  O   . GLY E  1 150 ? 97.349  -74.728  -9.615  1.00 54.72  ? 150 GLY E O   1 
ATOM   6721  N  N   . ILE E  1 151 ? 96.692  -74.167  -7.531  1.00 55.75  ? 151 ILE E N   1 
ATOM   6722  C  CA  . ILE E  1 151 ? 95.261  -74.167  -7.826  1.00 56.23  ? 151 ILE E CA  1 
ATOM   6723  C  C   . ILE E  1 151 ? 94.953  -72.906  -8.613  1.00 56.70  ? 151 ILE E C   1 
ATOM   6724  O  O   . ILE E  1 151 ? 95.430  -71.826  -8.260  1.00 56.95  ? 151 ILE E O   1 
ATOM   6725  C  CB  . ILE E  1 151 ? 94.407  -74.195  -6.534  1.00 56.88  ? 151 ILE E CB  1 
ATOM   6726  C  CG1 . ILE E  1 151 ? 94.660  -75.497  -5.757  1.00 56.86  ? 151 ILE E CG1 1 
ATOM   6727  C  CG2 . ILE E  1 151 ? 92.921  -74.056  -6.854  1.00 57.27  ? 151 ILE E CG2 1 
ATOM   6728  C  CD1 . ILE E  1 151 ? 94.198  -75.464  -4.313  1.00 57.52  ? 151 ILE E CD1 1 
ATOM   6729  N  N   . ALA E  1 152 ? 94.163  -73.052  -9.675  1.00 57.04  ? 152 ALA E N   1 
ATOM   6730  C  CA  . ALA E  1 152 ? 93.737  -71.921  -10.507 1.00 57.74  ? 152 ALA E CA  1 
ATOM   6731  C  C   . ALA E  1 152 ? 92.243  -71.654  -10.331 1.00 58.56  ? 152 ALA E C   1 
ATOM   6732  O  O   . ALA E  1 152 ? 91.506  -72.519  -9.858  1.00 58.49  ? 152 ALA E O   1 
ATOM   6733  C  CB  . ALA E  1 152 ? 94.060  -72.193  -11.963 1.00 57.37  ? 152 ALA E CB  1 
ATOM   6734  N  N   . GLN E  1 153 ? 91.813  -70.450  -10.703 1.00 59.51  ? 153 GLN E N   1 
ATOM   6735  C  CA  . GLN E  1 153 ? 90.393  -70.078  -10.647 1.00 60.71  ? 153 GLN E CA  1 
ATOM   6736  C  C   . GLN E  1 153 ? 89.612  -70.827  -11.719 1.00 61.04  ? 153 GLN E C   1 
ATOM   6737  O  O   . GLN E  1 153 ? 90.054  -70.899  -12.872 1.00 60.91  ? 153 GLN E O   1 
ATOM   6738  C  CB  . GLN E  1 153 ? 90.213  -68.568  -10.843 1.00 61.54  ? 153 GLN E CB  1 
ATOM   6739  C  CG  . GLN E  1 153 ? 88.777  -68.074  -10.716 1.00 62.55  ? 153 GLN E CG  1 
ATOM   6740  C  CD  . GLN E  1 153 ? 88.676  -66.559  -10.757 1.00 63.55  ? 153 GLN E CD  1 
ATOM   6741  O  OE1 . GLN E  1 153 ? 89.235  -65.920  -11.639 1.00 63.76  ? 153 GLN E OE1 1 
ATOM   6742  N  NE2 . GLN E  1 153 ? 87.951  -65.980  -9.808  1.00 64.52  ? 153 GLN E NE2 1 
ATOM   6743  O  OXT . GLN E  1 153 ? 88.531  -71.365  -11.447 1.00 61.61  ? 153 GLN E OXT 1 
ATOM   6744  C  CA  . GLY F  2 9   ? 107.632 -72.030  21.272  1.00 91.66  ? 9   GLY F CA  1 
ATOM   6745  C  C   . GLY F  2 9   ? 107.392 -73.243  20.387  1.00 91.73  ? 9   GLY F C   1 
ATOM   6746  O  O   . GLY F  2 9   ? 107.392 -73.138  19.158  1.00 91.27  ? 9   GLY F O   1 
ATOM   6747  N  N   . THR F  2 10  ? 107.170 -74.386  21.031  1.00 92.12  ? 10  THR F N   1 
ATOM   6748  C  CA  . THR F  2 10  ? 106.983 -75.707  20.388  1.00 91.48  ? 10  THR F CA  1 
ATOM   6749  C  C   . THR F  2 10  ? 108.176 -76.229  19.563  1.00 90.25  ? 10  THR F C   1 
ATOM   6750  O  O   . THR F  2 10  ? 108.694 -75.554  18.669  1.00 88.86  ? 10  THR F O   1 
ATOM   6751  C  CB  . THR F  2 10  ? 105.700 -75.796  19.523  1.00 90.81  ? 10  THR F CB  1 
ATOM   6752  O  OG1 . THR F  2 10  ? 104.578 -75.301  20.265  1.00 91.38  ? 10  THR F OG1 1 
ATOM   6753  C  CG2 . THR F  2 10  ? 105.422 -77.259  19.113  1.00 90.62  ? 10  THR F CG2 1 
ATOM   6754  N  N   . LEU F  2 11  ? 108.560 -77.470  19.854  1.00 90.07  ? 11  LEU F N   1 
ATOM   6755  C  CA  . LEU F  2 11  ? 109.723 -78.099  19.237  1.00 89.32  ? 11  LEU F CA  1 
ATOM   6756  C  C   . LEU F  2 11  ? 109.388 -78.566  17.825  1.00 87.13  ? 11  LEU F C   1 
ATOM   6757  O  O   . LEU F  2 11  ? 108.252 -78.950  17.537  1.00 86.00  ? 11  LEU F O   1 
ATOM   6758  C  CB  . LEU F  2 11  ? 110.215 -79.300  20.071  1.00 90.41  ? 11  LEU F CB  1 
ATOM   6759  C  CG  . LEU F  2 11  ? 110.878 -79.080  21.440  1.00 91.46  ? 11  LEU F CG  1 
ATOM   6760  C  CD1 . LEU F  2 11  ? 112.086 -78.159  21.323  1.00 91.29  ? 11  LEU F CD1 1 
ATOM   6761  C  CD2 . LEU F  2 11  ? 109.893 -78.558  22.480  1.00 92.23  ? 11  LEU F CD2 1 
ATOM   6762  N  N   . ALA F  2 12  ? 110.392 -78.521  16.957  1.00 86.43  ? 12  ALA F N   1 
ATOM   6763  C  CA  . ALA F  2 12  ? 110.293 -79.040  15.596  1.00 85.69  ? 12  ALA F CA  1 
ATOM   6764  C  C   . ALA F  2 12  ? 111.609 -79.716  15.220  1.00 86.25  ? 12  ALA F C   1 
ATOM   6765  O  O   . ALA F  2 12  ? 112.676 -79.119  15.366  1.00 87.18  ? 12  ALA F O   1 
ATOM   6766  C  CB  . ALA F  2 12  ? 109.988 -77.910  14.627  1.00 84.71  ? 12  ALA F CB  1 
ATOM   6767  N  N   . THR F  2 13  ? 111.527 -80.958  14.743  1.00 86.19  ? 13  THR F N   1 
ATOM   6768  C  CA  . THR F  2 13  ? 112.705 -81.721  14.319  1.00 86.40  ? 13  THR F CA  1 
ATOM   6769  C  C   . THR F  2 13  ? 113.038 -81.412  12.850  1.00 85.29  ? 13  THR F C   1 
ATOM   6770  O  O   . THR F  2 13  ? 112.242 -81.700  11.949  1.00 84.35  ? 13  THR F O   1 
ATOM   6771  C  CB  . THR F  2 13  ? 112.481 -83.240  14.494  1.00 87.10  ? 13  THR F CB  1 
ATOM   6772  O  OG1 . THR F  2 13  ? 112.039 -83.515  15.831  1.00 88.01  ? 13  THR F OG1 1 
ATOM   6773  C  CG2 . THR F  2 13  ? 113.761 -84.023  14.214  1.00 87.56  ? 13  THR F CG2 1 
ATOM   6774  N  N   . LEU F  2 14  ? 114.210 -80.822  12.623  1.00 85.09  ? 14  LEU F N   1 
ATOM   6775  C  CA  . LEU F  2 14  ? 114.693 -80.502  11.281  1.00 84.55  ? 14  LEU F CA  1 
ATOM   6776  C  C   . LEU F  2 14  ? 115.650 -81.599  10.831  1.00 85.06  ? 14  LEU F C   1 
ATOM   6777  O  O   . LEU F  2 14  ? 116.489 -82.029  11.611  1.00 85.89  ? 14  LEU F O   1 
ATOM   6778  C  CB  . LEU F  2 14  ? 115.417 -79.153  11.290  1.00 84.59  ? 14  LEU F CB  1 
ATOM   6779  C  CG  . LEU F  2 14  ? 114.645 -77.945  11.836  1.00 84.45  ? 14  LEU F CG  1 
ATOM   6780  C  CD1 . LEU F  2 14  ? 115.558 -76.734  11.956  1.00 84.88  ? 14  LEU F CD1 1 
ATOM   6781  C  CD2 . LEU F  2 14  ? 113.448 -77.615  10.961  1.00 83.65  ? 14  LEU F CD2 1 
ATOM   6782  N  N   . GLU F  2 15  ? 115.518 -82.054  9.585   1.00 85.02  ? 15  GLU F N   1 
ATOM   6783  C  CA  . GLU F  2 15  ? 116.416 -83.066  9.017   1.00 86.01  ? 15  GLU F CA  1 
ATOM   6784  C  C   . GLU F  2 15  ? 117.295 -82.446  7.936   1.00 87.30  ? 15  GLU F C   1 
ATOM   6785  O  O   . GLU F  2 15  ? 116.861 -82.274  6.801   1.00 87.24  ? 15  GLU F O   1 
ATOM   6786  C  CB  . GLU F  2 15  ? 115.622 -84.240  8.433   1.00 85.18  ? 15  GLU F CB  1 
ATOM   6787  C  CG  . GLU F  2 15  ? 116.493 -85.418  7.999   1.00 85.22  ? 15  GLU F CG  1 
ATOM   6788  C  CD  . GLU F  2 15  ? 115.883 -86.254  6.889   1.00 84.25  ? 15  GLU F CD  1 
ATOM   6789  O  OE1 . GLU F  2 15  ? 114.648 -86.439  6.876   1.00 83.58  ? 15  GLU F OE1 1 
ATOM   6790  O  OE2 . GLU F  2 15  ? 116.646 -86.739  6.031   1.00 84.16  ? 15  GLU F OE2 1 
ATOM   6791  N  N   . PHE F  2 16  ? 118.535 -82.124  8.290   1.00 90.27  ? 16  PHE F N   1 
ATOM   6792  C  CA  . PHE F  2 16  ? 119.510 -81.616  7.323   1.00 91.82  ? 16  PHE F CA  1 
ATOM   6793  C  C   . PHE F  2 16  ? 120.321 -82.753  6.693   1.00 94.39  ? 16  PHE F C   1 
ATOM   6794  O  O   . PHE F  2 16  ? 120.484 -83.818  7.290   1.00 95.16  ? 16  PHE F O   1 
ATOM   6795  C  CB  . PHE F  2 16  ? 120.456 -80.617  7.989   1.00 92.07  ? 16  PHE F CB  1 
ATOM   6796  C  CG  . PHE F  2 16  ? 119.789 -79.343  8.413   1.00 91.09  ? 16  PHE F CG  1 
ATOM   6797  C  CD1 . PHE F  2 16  ? 119.106 -79.269  9.617   1.00 90.64  ? 16  PHE F CD1 1 
ATOM   6798  C  CD2 . PHE F  2 16  ? 119.851 -78.212  7.613   1.00 90.70  ? 16  PHE F CD2 1 
ATOM   6799  C  CE1 . PHE F  2 16  ? 118.494 -78.091  10.015  1.00 90.37  ? 16  PHE F CE1 1 
ATOM   6800  C  CE2 . PHE F  2 16  ? 119.239 -77.031  8.005   1.00 90.48  ? 16  PHE F CE2 1 
ATOM   6801  C  CZ  . PHE F  2 16  ? 118.561 -76.971  9.209   1.00 90.23  ? 16  PHE F CZ  1 
ATOM   6802  N  N   . ALA F  2 17  ? 120.808 -82.514  5.477   1.00 96.80  ? 17  ALA F N   1 
ATOM   6803  C  CA  . ALA F  2 17  ? 121.792 -83.378  4.829   1.00 98.87  ? 17  ALA F CA  1 
ATOM   6804  C  C   . ALA F  2 17  ? 123.101 -82.601  4.745   1.00 102.45 ? 17  ALA F C   1 
ATOM   6805  O  O   . ALA F  2 17  ? 123.265 -81.740  3.878   1.00 101.98 ? 17  ALA F O   1 
ATOM   6806  C  CB  . ALA F  2 17  ? 121.321 -83.796  3.447   1.00 97.72  ? 17  ALA F CB  1 
ATOM   6807  N  N   . VAL F  2 18  ? 124.012 -82.895  5.672   1.00 107.19 ? 18  VAL F N   1 
ATOM   6808  C  CA  . VAL F  2 18  ? 125.315 -82.235  5.758   1.00 111.02 ? 18  VAL F CA  1 
ATOM   6809  C  C   . VAL F  2 18  ? 126.381 -83.189  5.233   1.00 114.54 ? 18  VAL F C   1 
ATOM   6810  O  O   . VAL F  2 18  ? 126.498 -84.311  5.732   1.00 115.32 ? 18  VAL F O   1 
ATOM   6811  C  CB  . VAL F  2 18  ? 125.653 -81.862  7.220   1.00 112.10 ? 18  VAL F CB  1 
ATOM   6812  C  CG1 . VAL F  2 18  ? 126.980 -81.107  7.303   1.00 113.31 ? 18  VAL F CG1 1 
ATOM   6813  C  CG2 . VAL F  2 18  ? 124.522 -81.044  7.834   1.00 111.79 ? 18  VAL F CG2 1 
ATOM   6814  N  N   . GLN F  2 19  ? 127.151 -82.753  4.232   1.00 118.05 ? 19  GLN F N   1 
ATOM   6815  C  CA  . GLN F  2 19  ? 128.270 -83.554  3.728   1.00 121.22 ? 19  GLN F CA  1 
ATOM   6816  C  C   . GLN F  2 19  ? 129.442 -83.444  4.705   1.00 123.43 ? 19  GLN F C   1 
ATOM   6817  O  O   . GLN F  2 19  ? 129.829 -82.346  5.116   1.00 122.93 ? 19  GLN F O   1 
ATOM   6818  C  CB  . GLN F  2 19  ? 128.671 -83.154  2.295   1.00 122.41 ? 19  GLN F CB  1 
ATOM   6819  C  CG  . GLN F  2 19  ? 129.570 -81.931  2.150   1.00 124.01 ? 19  GLN F CG  1 
ATOM   6820  C  CD  . GLN F  2 19  ? 129.784 -81.520  0.702   1.00 124.41 ? 19  GLN F CD  1 
ATOM   6821  O  OE1 . GLN F  2 19  ? 129.458 -82.262  -0.227  1.00 123.45 ? 19  GLN F OE1 1 
ATOM   6822  N  NE2 . GLN F  2 19  ? 130.342 -80.329  0.504   1.00 125.31 ? 19  GLN F NE2 1 
ATOM   6823  N  N   . MET F  2 20  ? 129.972 -84.596  5.096   1.00 126.52 ? 20  MET F N   1 
ATOM   6824  C  CA  . MET F  2 20  ? 131.041 -84.677  6.087   1.00 130.31 ? 20  MET F CA  1 
ATOM   6825  C  C   . MET F  2 20  ? 131.555 -86.115  6.155   1.00 132.33 ? 20  MET F C   1 
ATOM   6826  O  O   . MET F  2 20  ? 130.932 -86.977  6.777   1.00 132.96 ? 20  MET F O   1 
ATOM   6827  C  CB  . MET F  2 20  ? 130.559 -84.195  7.474   1.00 130.86 ? 20  MET F CB  1 
ATOM   6828  C  CG  . MET F  2 20  ? 129.116 -84.550  7.823   1.00 129.70 ? 20  MET F CG  1 
ATOM   6829  S  SD  . MET F  2 20  ? 128.678 -84.315  9.557   1.00 129.59 ? 20  MET F SD  1 
ATOM   6830  C  CE  . MET F  2 20  ? 127.120 -85.192  9.588   1.00 128.48 ? 20  MET F CE  1 
ATOM   6831  N  N   . THR F  2 21  ? 132.677 -86.371  5.488   1.00 134.40 ? 21  THR F N   1 
ATOM   6832  C  CA  . THR F  2 21  ? 133.297 -87.697  5.492   1.00 136.49 ? 21  THR F CA  1 
ATOM   6833  C  C   . THR F  2 21  ? 134.085 -87.957  6.786   1.00 138.22 ? 21  THR F C   1 
ATOM   6834  O  O   . THR F  2 21  ? 134.007 -89.050  7.349   1.00 138.28 ? 21  THR F O   1 
ATOM   6835  C  CB  . THR F  2 21  ? 134.216 -87.890  4.267   1.00 137.08 ? 21  THR F CB  1 
ATOM   6836  O  OG1 . THR F  2 21  ? 135.194 -86.843  4.226   1.00 138.68 ? 21  THR F OG1 1 
ATOM   6837  C  CG2 . THR F  2 21  ? 133.399 -87.873  2.977   1.00 135.14 ? 21  THR F CG2 1 
ATOM   6838  N  N   . ALA F  2 22  ? 134.820 -86.949  7.259   1.00 139.85 ? 22  ALA F N   1 
ATOM   6839  C  CA  . ALA F  2 22  ? 135.715 -87.095  8.416   1.00 142.08 ? 22  ALA F CA  1 
ATOM   6840  C  C   . ALA F  2 22  ? 134.988 -87.133  9.767   1.00 143.47 ? 22  ALA F C   1 
ATOM   6841  O  O   . ALA F  2 22  ? 133.870 -86.635  9.897   1.00 142.59 ? 22  ALA F O   1 
ATOM   6842  C  CB  . ALA F  2 22  ? 136.745 -85.973  8.417   1.00 142.74 ? 22  ALA F CB  1 
ATOM   6843  N  N   . GLN F  2 23  ? 135.645 -87.728  10.763  1.00 146.89 ? 23  GLN F N   1 
ATOM   6844  C  CA  . GLN F  2 23  ? 135.180 -87.698  12.160  1.00 149.30 ? 23  GLN F CA  1 
ATOM   6845  C  C   . GLN F  2 23  ? 135.440 -86.330  12.819  1.00 150.89 ? 23  GLN F C   1 
ATOM   6846  O  O   . GLN F  2 23  ? 134.734 -85.954  13.760  1.00 151.56 ? 23  GLN F O   1 
ATOM   6847  C  CB  . GLN F  2 23  ? 135.846 -88.826  12.973  1.00 151.20 ? 23  GLN F CB  1 
ATOM   6848  C  CG  . GLN F  2 23  ? 135.427 -88.940  14.442  1.00 151.55 ? 23  GLN F CG  1 
ATOM   6849  C  CD  . GLN F  2 23  ? 133.924 -89.080  14.641  1.00 149.92 ? 23  GLN F CD  1 
ATOM   6850  O  OE1 . GLN F  2 23  ? 133.236 -89.724  13.846  1.00 148.71 ? 23  GLN F OE1 1 
ATOM   6851  N  NE2 . GLN F  2 23  ? 133.410 -88.480  15.712  1.00 149.32 ? 23  GLN F NE2 1 
ATOM   6852  N  N   . SER F  2 24  ? 136.457 -85.606  12.342  1.00 151.99 ? 24  SER F N   1 
ATOM   6853  C  CA  . SER F  2 24  ? 136.700 -84.215  12.762  1.00 152.01 ? 24  SER F CA  1 
ATOM   6854  C  C   . SER F  2 24  ? 135.605 -83.255  12.267  1.00 150.93 ? 24  SER F C   1 
ATOM   6855  O  O   . SER F  2 24  ? 135.349 -82.227  12.899  1.00 150.87 ? 24  SER F O   1 
ATOM   6856  C  CB  . SER F  2 24  ? 138.075 -83.730  12.282  1.00 152.31 ? 24  SER F CB  1 
ATOM   6857  O  OG  . SER F  2 24  ? 138.118 -83.590  10.871  1.00 151.09 ? 24  SER F OG  1 
ATOM   6858  N  N   . ALA F  2 25  ? 134.985 -83.587  11.132  1.00 149.28 ? 25  ALA F N   1 
ATOM   6859  C  CA  . ALA F  2 25  ? 133.812 -82.862  10.632  1.00 146.94 ? 25  ALA F CA  1 
ATOM   6860  C  C   . ALA F  2 25  ? 132.580 -83.063  11.530  1.00 145.83 ? 25  ALA F C   1 
ATOM   6861  O  O   . ALA F  2 25  ? 131.820 -82.117  11.750  1.00 144.69 ? 25  ALA F O   1 
ATOM   6862  C  CB  . ALA F  2 25  ? 133.501 -83.277  9.199   1.00 145.55 ? 25  ALA F CB  1 
ATOM   6863  N  N   . VAL F  2 26  ? 132.396 -84.285  12.043  1.00 145.65 ? 26  VAL F N   1 
ATOM   6864  C  CA  . VAL F  2 26  ? 131.295 -84.613  12.974  1.00 144.87 ? 26  VAL F CA  1 
ATOM   6865  C  C   . VAL F  2 26  ? 131.375 -83.779  14.264  1.00 146.89 ? 26  VAL F C   1 
ATOM   6866  O  O   . VAL F  2 26  ? 130.346 -83.347  14.791  1.00 147.12 ? 26  VAL F O   1 
ATOM   6867  C  CB  . VAL F  2 26  ? 131.259 -86.134  13.310  1.00 143.99 ? 26  VAL F CB  1 
ATOM   6868  C  CG1 . VAL F  2 26  ? 130.288 -86.449  14.450  1.00 143.37 ? 26  VAL F CG1 1 
ATOM   6869  C  CG2 . VAL F  2 26  ? 130.889 -86.944  12.072  1.00 142.70 ? 26  VAL F CG2 1 
ATOM   6870  N  N   . ASP F  2 27  ? 132.593 -83.555  14.754  1.00 149.34 ? 27  ASP F N   1 
ATOM   6871  C  CA  . ASP F  2 27  ? 132.823 -82.739  15.953  1.00 150.64 ? 27  ASP F CA  1 
ATOM   6872  C  C   . ASP F  2 27  ? 132.586 -81.241  15.704  1.00 150.96 ? 27  ASP F C   1 
ATOM   6873  O  O   . ASP F  2 27  ? 132.036 -80.553  16.567  1.00 151.08 ? 27  ASP F O   1 
ATOM   6874  C  CB  . ASP F  2 27  ? 134.243 -82.962  16.494  1.00 152.02 ? 27  ASP F CB  1 
ATOM   6875  C  CG  . ASP F  2 27  ? 134.487 -84.400  16.944  1.00 152.37 ? 27  ASP F CG  1 
ATOM   6876  O  OD1 . ASP F  2 27  ? 133.713 -85.305  16.559  1.00 150.96 ? 27  ASP F OD1 1 
ATOM   6877  O  OD2 . ASP F  2 27  ? 135.467 -84.624  17.683  1.00 153.29 ? 27  ASP F OD2 1 
ATOM   6878  N  N   . ALA F  2 28  ? 133.003 -80.748  14.534  1.00 151.11 ? 28  ALA F N   1 
ATOM   6879  C  CA  . ALA F  2 28  ? 132.805 -79.338  14.146  1.00 150.50 ? 28  ALA F CA  1 
ATOM   6880  C  C   . ALA F  2 28  ? 131.331 -78.976  13.935  1.00 149.50 ? 28  ALA F C   1 
ATOM   6881  O  O   . ALA F  2 28  ? 130.915 -77.856  14.242  1.00 150.14 ? 28  ALA F O   1 
ATOM   6882  C  CB  . ALA F  2 28  ? 133.602 -79.016  12.890  1.00 149.76 ? 28  ALA F CB  1 
ATOM   6883  N  N   . VAL F  2 29  ? 130.560 -79.922  13.398  1.00 148.01 ? 29  VAL F N   1 
ATOM   6884  C  CA  . VAL F  2 29  ? 129.112 -79.762  13.218  1.00 145.73 ? 29  VAL F CA  1 
ATOM   6885  C  C   . VAL F  2 29  ? 128.382 -79.820  14.568  1.00 145.46 ? 29  VAL F C   1 
ATOM   6886  O  O   . VAL F  2 29  ? 127.539 -78.967  14.848  1.00 145.14 ? 29  VAL F O   1 
ATOM   6887  C  CB  . VAL F  2 29  ? 128.543 -80.825  12.240  1.00 144.83 ? 29  VAL F CB  1 
ATOM   6888  C  CG1 . VAL F  2 29  ? 127.018 -80.810  12.212  1.00 143.88 ? 29  VAL F CG1 1 
ATOM   6889  C  CG2 . VAL F  2 29  ? 129.092 -80.603  10.835  1.00 144.05 ? 29  VAL F CG2 1 
ATOM   6890  N  N   . ARG F  2 30  ? 128.708 -80.821  15.389  1.00 145.45 ? 30  ARG F N   1 
ATOM   6891  C  CA  . ARG F  2 30  ? 128.097 -80.986  16.722  1.00 145.61 ? 30  ARG F CA  1 
ATOM   6892  C  C   . ARG F  2 30  ? 128.394 -79.810  17.666  1.00 146.19 ? 30  ARG F C   1 
ATOM   6893  O  O   . ARG F  2 30  ? 127.553 -79.452  18.496  1.00 146.46 ? 30  ARG F O   1 
ATOM   6894  C  CB  . ARG F  2 30  ? 128.562 -82.301  17.370  1.00 146.46 ? 30  ARG F CB  1 
ATOM   6895  C  CG  . ARG F  2 30  ? 127.767 -82.738  18.598  1.00 146.63 ? 30  ARG F CG  1 
ATOM   6896  C  CD  . ARG F  2 30  ? 128.438 -83.910  19.301  1.00 147.85 ? 30  ARG F CD  1 
ATOM   6897  N  NE  . ARG F  2 30  ? 128.581 -85.076  18.425  1.00 147.56 ? 30  ARG F NE  1 
ATOM   6898  C  CZ  . ARG F  2 30  ? 127.675 -86.043  18.248  1.00 146.47 ? 30  ARG F CZ  1 
ATOM   6899  N  NH1 . ARG F  2 30  ? 126.502 -86.033  18.885  1.00 145.58 ? 30  ARG F NH1 1 
ATOM   6900  N  NH2 . ARG F  2 30  ? 127.948 -87.044  17.413  1.00 146.28 ? 30  ARG F NH2 1 
ATOM   6901  N  N   . LYS F  2 31  ? 129.584 -79.223  17.534  1.00 146.18 ? 31  LYS F N   1 
ATOM   6902  C  CA  . LYS F  2 31  ? 129.999 -78.086  18.366  1.00 147.03 ? 31  LYS F CA  1 
ATOM   6903  C  C   . LYS F  2 31  ? 129.217 -76.801  18.064  1.00 146.60 ? 31  LYS F C   1 
ATOM   6904  O  O   . LYS F  2 31  ? 128.868 -76.058  18.986  1.00 146.62 ? 31  LYS F O   1 
ATOM   6905  C  CB  . LYS F  2 31  ? 131.504 -77.831  18.203  1.00 146.91 ? 31  LYS F CB  1 
ATOM   6906  C  CG  . LYS F  2 31  ? 132.074 -76.774  19.136  1.00 146.80 ? 31  LYS F CG  1 
ATOM   6907  C  CD  . LYS F  2 31  ? 133.580 -76.688  19.003  1.00 147.20 ? 31  LYS F CD  1 
ATOM   6908  C  CE  . LYS F  2 31  ? 134.129 -75.533  19.819  1.00 148.08 ? 31  LYS F CE  1 
ATOM   6909  N  NZ  . LYS F  2 31  ? 135.602 -75.409  19.659  1.00 149.29 ? 31  LYS F NZ  1 
ATOM   6910  N  N   . SER F  2 32  ? 128.954 -76.546  16.781  1.00 145.79 ? 32  SER F N   1 
ATOM   6911  C  CA  . SER F  2 32  ? 128.254 -75.326  16.349  1.00 145.00 ? 32  SER F CA  1 
ATOM   6912  C  C   . SER F  2 32  ? 126.806 -75.221  16.847  1.00 144.34 ? 32  SER F C   1 
ATOM   6913  O  O   . SER F  2 32  ? 126.296 -74.111  17.017  1.00 143.02 ? 32  SER F O   1 
ATOM   6914  C  CB  . SER F  2 32  ? 128.281 -75.205  14.819  1.00 143.64 ? 32  SER F CB  1 
ATOM   6915  O  OG  . SER F  2 32  ? 127.616 -76.293  14.203  1.00 142.02 ? 32  SER F OG  1 
ATOM   6916  N  N   . LEU F  2 33  ? 126.158 -76.366  17.077  1.00 144.77 ? 33  LEU F N   1 
ATOM   6917  C  CA  . LEU F  2 33  ? 124.762 -76.410  17.529  1.00 144.78 ? 33  LEU F CA  1 
ATOM   6918  C  C   . LEU F  2 33  ? 124.604 -76.594  19.039  1.00 144.33 ? 33  LEU F C   1 
ATOM   6919  O  O   . LEU F  2 33  ? 123.787 -75.909  19.653  1.00 145.66 ? 33  LEU F O   1 
ATOM   6920  C  CB  . LEU F  2 33  ? 123.997 -77.526  16.804  1.00 144.77 ? 33  LEU F CB  1 
ATOM   6921  C  CG  . LEU F  2 33  ? 123.831 -77.410  15.284  1.00 144.25 ? 33  LEU F CG  1 
ATOM   6922  C  CD1 . LEU F  2 33  ? 123.057 -78.617  14.769  1.00 143.73 ? 33  LEU F CD1 1 
ATOM   6923  C  CD2 . LEU F  2 33  ? 123.143 -76.109  14.881  1.00 143.38 ? 33  LEU F CD2 1 
ATOM   6924  N  N   . GLN F  2 34  ? 125.362 -77.516  19.633  1.00 142.79 ? 34  GLN F N   1 
ATOM   6925  C  CA  . GLN F  2 34  ? 125.149 -77.888  21.039  1.00 142.33 ? 34  GLN F CA  1 
ATOM   6926  C  C   . GLN F  2 34  ? 125.556 -76.773  22.009  1.00 141.81 ? 34  GLN F C   1 
ATOM   6927  O  O   . GLN F  2 34  ? 126.638 -76.195  21.880  1.00 142.31 ? 34  GLN F O   1 
ATOM   6928  C  CB  . GLN F  2 34  ? 125.886 -79.184  21.382  1.00 143.15 ? 34  GLN F CB  1 
ATOM   6929  C  CG  . GLN F  2 34  ? 125.478 -79.783  22.725  1.00 143.52 ? 34  GLN F CG  1 
ATOM   6930  C  CD  . GLN F  2 34  ? 125.522 -81.301  22.737  1.00 143.33 ? 34  GLN F CD  1 
ATOM   6931  O  OE1 . GLN F  2 34  ? 124.936 -81.954  21.871  1.00 141.97 ? 34  GLN F OE1 1 
ATOM   6932  N  NE2 . GLN F  2 34  ? 126.205 -81.872  23.725  1.00 144.53 ? 34  GLN F NE2 1 
ATOM   6933  N  N   . GLY F  2 35  ? 124.673 -76.482  22.968  1.00 139.50 ? 35  GLY F N   1 
ATOM   6934  C  CA  . GLY F  2 35  ? 124.848 -75.371  23.909  1.00 138.48 ? 35  GLY F CA  1 
ATOM   6935  C  C   . GLY F  2 35  ? 124.290 -74.023  23.463  1.00 136.09 ? 35  GLY F C   1 
ATOM   6936  O  O   . GLY F  2 35  ? 124.380 -73.050  24.213  1.00 136.64 ? 35  GLY F O   1 
ATOM   6937  N  N   . VAL F  2 36  ? 123.706 -73.959  22.262  1.00 132.79 ? 36  VAL F N   1 
ATOM   6938  C  CA  . VAL F  2 36  ? 123.149 -72.714  21.707  1.00 130.31 ? 36  VAL F CA  1 
ATOM   6939  C  C   . VAL F  2 36  ? 121.723 -72.511  22.226  1.00 128.77 ? 36  VAL F C   1 
ATOM   6940  O  O   . VAL F  2 36  ? 121.010 -73.480  22.501  1.00 127.88 ? 36  VAL F O   1 
ATOM   6941  C  CB  . VAL F  2 36  ? 123.172 -72.733  20.155  1.00 128.80 ? 36  VAL F CB  1 
ATOM   6942  C  CG1 . VAL F  2 36  ? 122.494 -71.503  19.552  1.00 127.83 ? 36  VAL F CG1 1 
ATOM   6943  C  CG2 . VAL F  2 36  ? 124.608 -72.831  19.651  1.00 129.45 ? 36  VAL F CG2 1 
ATOM   6944  N  N   . ALA F  2 37  ? 121.324 -71.245  22.361  1.00 127.54 ? 37  ALA F N   1 
ATOM   6945  C  CA  . ALA F  2 37  ? 119.987 -70.871  22.836  1.00 125.74 ? 37  ALA F CA  1 
ATOM   6946  C  C   . ALA F  2 37  ? 118.867 -71.401  21.931  1.00 122.72 ? 37  ALA F C   1 
ATOM   6947  O  O   . ALA F  2 37  ? 118.740 -70.979  20.779  1.00 120.56 ? 37  ALA F O   1 
ATOM   6948  C  CB  . ALA F  2 37  ? 119.881 -69.357  22.959  1.00 125.94 ? 37  ALA F CB  1 
ATOM   6949  N  N   . GLY F  2 38  ? 118.074 -72.330  22.468  1.00 121.37 ? 38  GLY F N   1 
ATOM   6950  C  CA  . GLY F  2 38  ? 116.915 -72.895  21.775  1.00 119.03 ? 38  GLY F CA  1 
ATOM   6951  C  C   . GLY F  2 38  ? 117.222 -74.079  20.871  1.00 117.30 ? 38  GLY F C   1 
ATOM   6952  O  O   . GLY F  2 38  ? 116.676 -74.176  19.772  1.00 116.70 ? 38  GLY F O   1 
ATOM   6953  N  N   . VAL F  2 39  ? 118.097 -74.975  21.328  1.00 116.15 ? 39  VAL F N   1 
ATOM   6954  C  CA  . VAL F  2 39  ? 118.408 -76.221  20.617  1.00 114.26 ? 39  VAL F CA  1 
ATOM   6955  C  C   . VAL F  2 39  ? 118.503 -77.331  21.658  1.00 115.15 ? 39  VAL F C   1 
ATOM   6956  O  O   . VAL F  2 39  ? 119.482 -77.395  22.396  1.00 117.56 ? 39  VAL F O   1 
ATOM   6957  C  CB  . VAL F  2 39  ? 119.741 -76.129  19.829  1.00 113.55 ? 39  VAL F CB  1 
ATOM   6958  C  CG1 . VAL F  2 39  ? 120.054 -77.452  19.133  1.00 112.70 ? 39  VAL F CG1 1 
ATOM   6959  C  CG2 . VAL F  2 39  ? 119.705 -74.981  18.825  1.00 112.64 ? 39  VAL F CG2 1 
ATOM   6960  N  N   . GLN F  2 40  ? 117.489 -78.189  21.731  1.00 115.08 ? 40  GLN F N   1 
ATOM   6961  C  CA  . GLN F  2 40  ? 117.472 -79.264  22.731  1.00 117.03 ? 40  GLN F CA  1 
ATOM   6962  C  C   . GLN F  2 40  ? 118.393 -80.426  22.354  1.00 117.87 ? 40  GLN F C   1 
ATOM   6963  O  O   . GLN F  2 40  ? 119.431 -80.624  22.989  1.00 120.65 ? 40  GLN F O   1 
ATOM   6964  C  CB  . GLN F  2 40  ? 116.049 -79.777  22.987  1.00 116.37 ? 40  GLN F CB  1 
ATOM   6965  C  CG  . GLN F  2 40  ? 115.183 -78.819  23.795  1.00 116.79 ? 40  GLN F CG  1 
ATOM   6966  C  CD  . GLN F  2 40  ? 114.047 -79.511  24.534  1.00 117.60 ? 40  GLN F CD  1 
ATOM   6967  O  OE1 . GLN F  2 40  ? 113.671 -80.641  24.214  1.00 117.38 ? 40  GLN F OE1 1 
ATOM   6968  N  NE2 . GLN F  2 40  ? 113.491 -78.828  25.532  1.00 118.65 ? 40  GLN F NE2 1 
ATOM   6969  N  N   . ASP F  2 41  ? 118.018 -81.169  21.314  1.00 116.80 ? 41  ASP F N   1 
ATOM   6970  C  CA  . ASP F  2 41  ? 118.649 -82.452  20.972  1.00 117.04 ? 41  ASP F CA  1 
ATOM   6971  C  C   . ASP F  2 41  ? 119.271 -82.423  19.578  1.00 116.75 ? 41  ASP F C   1 
ATOM   6972  O  O   . ASP F  2 41  ? 118.568 -82.204  18.591  1.00 115.93 ? 41  ASP F O   1 
ATOM   6973  C  CB  . ASP F  2 41  ? 117.610 -83.578  21.020  1.00 116.07 ? 41  ASP F CB  1 
ATOM   6974  C  CG  . ASP F  2 41  ? 116.984 -83.742  22.392  1.00 116.57 ? 41  ASP F CG  1 
ATOM   6975  O  OD1 . ASP F  2 41  ? 117.724 -84.050  23.346  1.00 117.59 ? 41  ASP F OD1 1 
ATOM   6976  O  OD2 . ASP F  2 41  ? 115.753 -83.574  22.516  1.00 115.62 ? 41  ASP F OD2 1 
ATOM   6977  N  N   . VAL F  2 42  ? 120.584 -82.642  19.507  1.00 118.32 ? 42  VAL F N   1 
ATOM   6978  C  CA  . VAL F  2 42  ? 121.286 -82.869  18.239  1.00 118.31 ? 42  VAL F CA  1 
ATOM   6979  C  C   . VAL F  2 42  ? 121.541 -84.374  18.131  1.00 118.90 ? 42  VAL F C   1 
ATOM   6980  O  O   . VAL F  2 42  ? 121.703 -85.052  19.151  1.00 120.19 ? 42  VAL F O   1 
ATOM   6981  C  CB  . VAL F  2 42  ? 122.614 -82.076  18.157  1.00 119.07 ? 42  VAL F CB  1 
ATOM   6982  C  CG1 . VAL F  2 42  ? 123.233 -82.193  16.766  1.00 117.91 ? 42  VAL F CG1 1 
ATOM   6983  C  CG2 . VAL F  2 42  ? 122.387 -80.609  18.515  1.00 119.15 ? 42  VAL F CG2 1 
ATOM   6984  N  N   . GLU F  2 43  ? 121.560 -84.894  16.904  1.00 117.99 ? 43  GLU F N   1 
ATOM   6985  C  CA  . GLU F  2 43  ? 121.714 -86.335  16.672  1.00 118.93 ? 43  GLU F CA  1 
ATOM   6986  C  C   . GLU F  2 43  ? 122.306 -86.606  15.279  1.00 119.02 ? 43  GLU F C   1 
ATOM   6987  O  O   . GLU F  2 43  ? 121.578 -86.875  14.320  1.00 119.20 ? 43  GLU F O   1 
ATOM   6988  C  CB  . GLU F  2 43  ? 120.358 -87.033  16.865  1.00 118.35 ? 43  GLU F CB  1 
ATOM   6989  C  CG  . GLU F  2 43  ? 120.396 -88.556  16.899  1.00 118.60 ? 43  GLU F CG  1 
ATOM   6990  C  CD  . GLU F  2 43  ? 119.005 -89.174  16.895  1.00 118.04 ? 43  GLU F CD  1 
ATOM   6991  O  OE1 . GLU F  2 43  ? 118.043 -88.512  17.337  1.00 117.66 ? 43  GLU F OE1 1 
ATOM   6992  O  OE2 . GLU F  2 43  ? 118.865 -90.329  16.449  1.00 118.36 ? 43  GLU F OE2 1 
ATOM   6993  N  N   . VAL F  2 44  ? 123.637 -86.539  15.193  1.00 120.18 ? 44  VAL F N   1 
ATOM   6994  C  CA  . VAL F  2 44  ? 124.372 -86.683  13.925  1.00 119.74 ? 44  VAL F CA  1 
ATOM   6995  C  C   . VAL F  2 44  ? 124.573 -88.163  13.562  1.00 120.39 ? 44  VAL F C   1 
ATOM   6996  O  O   . VAL F  2 44  ? 124.856 -88.988  14.432  1.00 120.90 ? 44  VAL F O   1 
ATOM   6997  C  CB  . VAL F  2 44  ? 125.751 -85.973  13.984  1.00 120.11 ? 44  VAL F CB  1 
ATOM   6998  C  CG1 . VAL F  2 44  ? 126.512 -86.133  12.670  1.00 119.15 ? 44  VAL F CG1 1 
ATOM   6999  C  CG2 . VAL F  2 44  ? 125.587 -84.495  14.334  1.00 119.95 ? 44  VAL F CG2 1 
ATOM   7000  N  N   . HIS F  2 45  ? 124.424 -88.478  12.273  1.00 120.97 ? 45  HIS F N   1 
ATOM   7001  C  CA  . HIS F  2 45  ? 124.643 -89.825  11.733  1.00 122.39 ? 45  HIS F CA  1 
ATOM   7002  C  C   . HIS F  2 45  ? 125.633 -89.734  10.571  1.00 122.55 ? 45  HIS F C   1 
ATOM   7003  O  O   . HIS F  2 45  ? 125.321 -89.160  9.524   1.00 121.91 ? 45  HIS F O   1 
ATOM   7004  C  CB  . HIS F  2 45  ? 123.324 -90.441  11.249  1.00 122.21 ? 45  HIS F CB  1 
ATOM   7005  C  CG  . HIS F  2 45  ? 122.311 -90.646  12.336  1.00 123.63 ? 45  HIS F CG  1 
ATOM   7006  N  ND1 . HIS F  2 45  ? 121.328 -89.722  12.622  1.00 123.53 ? 45  HIS F ND1 1 
ATOM   7007  C  CD2 . HIS F  2 45  ? 122.123 -91.672  13.199  1.00 124.82 ? 45  HIS F CD2 1 
ATOM   7008  C  CE1 . HIS F  2 45  ? 120.580 -90.168  13.615  1.00 123.48 ? 45  HIS F CE1 1 
ATOM   7009  N  NE2 . HIS F  2 45  ? 121.042 -91.349  13.984  1.00 124.59 ? 45  HIS F NE2 1 
ATOM   7010  N  N   . LEU F  2 46  ? 126.821 -90.306  10.760  1.00 123.87 ? 46  LEU F N   1 
ATOM   7011  C  CA  . LEU F  2 46  ? 127.922 -90.182  9.797   1.00 123.47 ? 46  LEU F CA  1 
ATOM   7012  C  C   . LEU F  2 46  ? 127.689 -90.980  8.503   1.00 121.20 ? 46  LEU F C   1 
ATOM   7013  O  O   . LEU F  2 46  ? 127.955 -90.483  7.405   1.00 119.20 ? 46  LEU F O   1 
ATOM   7014  C  CB  . LEU F  2 46  ? 129.239 -90.601  10.469  1.00 125.08 ? 46  LEU F CB  1 
ATOM   7015  C  CG  . LEU F  2 46  ? 130.550 -90.465  9.688   1.00 126.20 ? 46  LEU F CG  1 
ATOM   7016  C  CD1 . LEU F  2 46  ? 130.677 -89.095  9.038   1.00 125.67 ? 46  LEU F CD1 1 
ATOM   7017  C  CD2 . LEU F  2 46  ? 131.731 -90.740  10.610  1.00 127.82 ? 46  LEU F CD2 1 
ATOM   7018  N  N   . GLU F  2 47  ? 127.198 -92.211  8.647   1.00 120.28 ? 47  GLU F N   1 
ATOM   7019  C  CA  . GLU F  2 47  ? 126.879 -93.085  7.503   1.00 119.64 ? 47  GLU F CA  1 
ATOM   7020  C  C   . GLU F  2 47  ? 125.799 -92.522  6.559   1.00 117.37 ? 47  GLU F C   1 
ATOM   7021  O  O   . GLU F  2 47  ? 125.941 -92.614  5.338   1.00 115.81 ? 47  GLU F O   1 
ATOM   7022  C  CB  . GLU F  2 47  ? 126.516 -94.518  7.969   1.00 120.70 ? 47  GLU F CB  1 
ATOM   7023  C  CG  . GLU F  2 47  ? 125.124 -94.748  8.581   1.00 120.89 ? 47  GLU F CG  1 
ATOM   7024  C  CD  . GLU F  2 47  ? 124.900 -94.078  9.934   1.00 121.67 ? 47  GLU F CD  1 
ATOM   7025  O  OE1 . GLU F  2 47  ? 125.885 -93.661  10.581  1.00 123.17 ? 47  GLU F OE1 1 
ATOM   7026  O  OE2 . GLU F  2 47  ? 123.730 -93.968  10.360  1.00 121.00 ? 47  GLU F OE2 1 
ATOM   7027  N  N   . ASP F  2 48  ? 124.740 -91.942  7.128   1.00 116.07 ? 48  ASP F N   1 
ATOM   7028  C  CA  . ASP F  2 48  ? 123.621 -91.384  6.349   1.00 113.91 ? 48  ASP F CA  1 
ATOM   7029  C  C   . ASP F  2 48  ? 123.846 -89.943  5.880   1.00 112.67 ? 48  ASP F C   1 
ATOM   7030  O  O   . ASP F  2 48  ? 123.074 -89.451  5.058   1.00 111.90 ? 48  ASP F O   1 
ATOM   7031  C  CB  . ASP F  2 48  ? 122.317 -91.427  7.163   1.00 113.26 ? 48  ASP F CB  1 
ATOM   7032  C  CG  . ASP F  2 48  ? 121.883 -92.837  7.513   1.00 113.27 ? 48  ASP F CG  1 
ATOM   7033  O  OD1 . ASP F  2 48  ? 121.874 -93.705  6.617   1.00 113.09 ? 48  ASP F OD1 1 
ATOM   7034  O  OD2 . ASP F  2 48  ? 121.532 -93.074  8.686   1.00 113.39 ? 48  ASP F OD2 1 
ATOM   7035  N  N   . GLN F  2 49  ? 124.879 -89.275  6.401   1.00 112.51 ? 49  GLN F N   1 
ATOM   7036  C  CA  . GLN F  2 49  ? 125.119 -87.848  6.158   1.00 111.75 ? 49  GLN F CA  1 
ATOM   7037  C  C   . GLN F  2 49  ? 123.904 -87.018  6.580   1.00 109.82 ? 49  GLN F C   1 
ATOM   7038  O  O   . GLN F  2 49  ? 123.380 -86.221  5.803   1.00 108.88 ? 49  GLN F O   1 
ATOM   7039  C  CB  . GLN F  2 49  ? 125.504 -87.577  4.688   1.00 111.85 ? 49  GLN F CB  1 
ATOM   7040  C  CG  . GLN F  2 49  ? 126.703 -88.362  4.170   1.00 113.25 ? 49  GLN F CG  1 
ATOM   7041  C  CD  . GLN F  2 49  ? 128.046 -87.835  4.666   1.00 115.27 ? 49  GLN F CD  1 
ATOM   7042  O  OE1 . GLN F  2 49  ? 128.162 -87.312  5.777   1.00 115.82 ? 49  GLN F OE1 1 
ATOM   7043  N  NE2 . GLN F  2 49  ? 129.074 -87.982  3.838   1.00 116.37 ? 49  GLN F NE2 1 
ATOM   7044  N  N   . MET F  2 50  ? 123.471 -87.226  7.823   1.00 109.33 ? 50  MET F N   1 
ATOM   7045  C  CA  . MET F  2 50  ? 122.262 -86.605  8.372   1.00 109.02 ? 50  MET F CA  1 
ATOM   7046  C  C   . MET F  2 50  ? 122.558 -85.855  9.673   1.00 108.37 ? 50  MET F C   1 
ATOM   7047  O  O   . MET F  2 50  ? 123.491 -86.199  10.398  1.00 109.12 ? 50  MET F O   1 
ATOM   7048  C  CB  . MET F  2 50  ? 121.197 -87.684  8.614   1.00 109.99 ? 50  MET F CB  1 
ATOM   7049  C  CG  . MET F  2 50  ? 119.956 -87.223  9.374   1.00 110.43 ? 50  MET F CG  1 
ATOM   7050  S  SD  . MET F  2 50  ? 118.549 -88.330  9.162   1.00 111.81 ? 50  MET F SD  1 
ATOM   7051  C  CE  . MET F  2 50  ? 119.158 -89.845  9.901   1.00 113.04 ? 50  MET F CE  1 
ATOM   7052  N  N   . VAL F  2 51  ? 121.763 -84.819  9.944   1.00 106.61 ? 51  VAL F N   1 
ATOM   7053  C  CA  . VAL F  2 51  ? 121.789 -84.104  11.222  1.00 105.96 ? 51  VAL F CA  1 
ATOM   7054  C  C   . VAL F  2 51  ? 120.344 -83.821  11.637  1.00 104.77 ? 51  VAL F C   1 
ATOM   7055  O  O   . VAL F  2 51  ? 119.671 -83.004  11.008  1.00 103.31 ? 51  VAL F O   1 
ATOM   7056  C  CB  . VAL F  2 51  ? 122.583 -82.774  11.131  1.00 105.44 ? 51  VAL F CB  1 
ATOM   7057  C  CG1 . VAL F  2 51  ? 122.672 -82.100  12.495  1.00 105.69 ? 51  VAL F CG1 1 
ATOM   7058  C  CG2 . VAL F  2 51  ? 123.978 -83.009  10.568  1.00 106.16 ? 51  VAL F CG2 1 
ATOM   7059  N  N   . LEU F  2 52  ? 119.868 -84.519  12.670  1.00 105.03 ? 52  LEU F N   1 
ATOM   7060  C  CA  . LEU F  2 52  ? 118.566 -84.226  13.289  1.00 104.53 ? 52  LEU F CA  1 
ATOM   7061  C  C   . LEU F  2 52  ? 118.741 -83.163  14.368  1.00 104.38 ? 52  LEU F C   1 
ATOM   7062  O  O   . LEU F  2 52  ? 119.597 -83.309  15.235  1.00 105.88 ? 52  LEU F O   1 
ATOM   7063  C  CB  . LEU F  2 52  ? 117.944 -85.478  13.915  1.00 105.18 ? 52  LEU F CB  1 
ATOM   7064  C  CG  . LEU F  2 52  ? 117.408 -86.558  12.974  1.00 105.01 ? 52  LEU F CG  1 
ATOM   7065  C  CD1 . LEU F  2 52  ? 117.109 -87.833  13.748  1.00 106.10 ? 52  LEU F CD1 1 
ATOM   7066  C  CD2 . LEU F  2 52  ? 116.162 -86.082  12.241  1.00 103.81 ? 52  LEU F CD2 1 
ATOM   7067  N  N   . VAL F  2 53  ? 117.922 -82.111  14.312  1.00 103.32 ? 53  VAL F N   1 
ATOM   7068  C  CA  . VAL F  2 53  ? 117.983 -80.996  15.260  1.00 103.92 ? 53  VAL F CA  1 
ATOM   7069  C  C   . VAL F  2 53  ? 116.582 -80.706  15.808  1.00 104.65 ? 53  VAL F C   1 
ATOM   7070  O  O   . VAL F  2 53  ? 115.736 -80.180  15.087  1.00 105.00 ? 53  VAL F O   1 
ATOM   7071  C  CB  . VAL F  2 53  ? 118.549 -79.715  14.595  1.00 102.73 ? 53  VAL F CB  1 
ATOM   7072  C  CG1 . VAL F  2 53  ? 118.789 -78.625  15.635  1.00 103.48 ? 53  VAL F CG1 1 
ATOM   7073  C  CG2 . VAL F  2 53  ? 119.834 -80.023  13.841  1.00 102.88 ? 53  VAL F CG2 1 
ATOM   7074  N  N   . HIS F  2 54  ? 116.344 -81.050  17.075  1.00 106.28 ? 54  HIS F N   1 
ATOM   7075  C  CA  . HIS F  2 54  ? 115.096 -80.701  17.769  1.00 106.77 ? 54  HIS F CA  1 
ATOM   7076  C  C   . HIS F  2 54  ? 115.281 -79.278  18.295  1.00 106.10 ? 54  HIS F C   1 
ATOM   7077  O  O   . HIS F  2 54  ? 116.233 -79.024  19.028  1.00 107.99 ? 54  HIS F O   1 
ATOM   7078  C  CB  . HIS F  2 54  ? 114.818 -81.662  18.936  1.00 109.25 ? 54  HIS F CB  1 
ATOM   7079  C  CG  . HIS F  2 54  ? 114.675 -83.104  18.537  1.00 110.74 ? 54  HIS F CG  1 
ATOM   7080  N  ND1 . HIS F  2 54  ? 113.515 -83.820  18.746  1.00 111.35 ? 54  HIS F ND1 1 
ATOM   7081  C  CD2 . HIS F  2 54  ? 115.548 -83.970  17.967  1.00 111.31 ? 54  HIS F CD2 1 
ATOM   7082  C  CE1 . HIS F  2 54  ? 113.675 -85.057  18.310  1.00 111.31 ? 54  HIS F CE1 1 
ATOM   7083  N  NE2 . HIS F  2 54  ? 114.900 -85.175  17.835  1.00 111.47 ? 54  HIS F NE2 1 
ATOM   7084  N  N   . THR F  2 55  ? 114.397 -78.353  17.921  1.00 104.57 ? 55  THR F N   1 
ATOM   7085  C  CA  . THR F  2 55  ? 114.622 -76.922  18.203  1.00 104.68 ? 55  THR F CA  1 
ATOM   7086  C  C   . THR F  2 55  ? 113.355 -76.055  18.149  1.00 104.35 ? 55  THR F C   1 
ATOM   7087  O  O   . THR F  2 55  ? 112.324 -76.460  17.604  1.00 103.90 ? 55  THR F O   1 
ATOM   7088  C  CB  . THR F  2 55  ? 115.690 -76.333  17.235  1.00 104.00 ? 55  THR F CB  1 
ATOM   7089  O  OG1 . THR F  2 55  ? 115.876 -74.932  17.483  1.00 103.30 ? 55  THR F OG1 1 
ATOM   7090  C  CG2 . THR F  2 55  ? 115.293 -76.532  15.767  1.00 102.74 ? 55  THR F CG2 1 
ATOM   7091  N  N   . THR F  2 56  ? 113.459 -74.865  18.743  1.00 104.48 ? 56  THR F N   1 
ATOM   7092  C  CA  . THR F  2 56  ? 112.459 -73.801  18.615  1.00 103.63 ? 56  THR F CA  1 
ATOM   7093  C  C   . THR F  2 56  ? 112.971 -72.636  17.751  1.00 103.00 ? 56  THR F C   1 
ATOM   7094  O  O   . THR F  2 56  ? 112.287 -71.615  17.623  1.00 101.78 ? 56  THR F O   1 
ATOM   7095  C  CB  . THR F  2 56  ? 112.045 -73.251  19.999  1.00 104.44 ? 56  THR F CB  1 
ATOM   7096  O  OG1 . THR F  2 56  ? 113.208 -72.814  20.712  1.00 105.60 ? 56  THR F OG1 1 
ATOM   7097  C  CG2 . THR F  2 56  ? 111.329 -74.314  20.815  1.00 104.69 ? 56  THR F CG2 1 
ATOM   7098  N  N   . LEU F  2 57  ? 114.160 -72.784  17.160  1.00 103.60 ? 57  LEU F N   1 
ATOM   7099  C  CA  . LEU F  2 57  ? 114.732 -71.744  16.298  1.00 104.27 ? 57  LEU F CA  1 
ATOM   7100  C  C   . LEU F  2 57  ? 114.177 -71.848  14.879  1.00 102.76 ? 57  LEU F C   1 
ATOM   7101  O  O   . LEU F  2 57  ? 113.604 -72.881  14.511  1.00 102.71 ? 57  LEU F O   1 
ATOM   7102  C  CB  . LEU F  2 57  ? 116.264 -71.845  16.250  1.00 105.71 ? 57  LEU F CB  1 
ATOM   7103  C  CG  . LEU F  2 57  ? 117.037 -71.528  17.534  1.00 107.30 ? 57  LEU F CG  1 
ATOM   7104  C  CD1 . LEU F  2 57  ? 118.505 -71.892  17.360  1.00 108.21 ? 57  LEU F CD1 1 
ATOM   7105  C  CD2 . LEU F  2 57  ? 116.885 -70.065  17.933  1.00 107.59 ? 57  LEU F CD2 1 
ATOM   7106  N  N   . PRO F  2 58  ? 114.341 -70.776  14.075  1.00 102.34 ? 58  PRO F N   1 
ATOM   7107  C  CA  . PRO F  2 58  ? 114.037 -70.903  12.648  1.00 101.52 ? 58  PRO F CA  1 
ATOM   7108  C  C   . PRO F  2 58  ? 115.023 -71.838  11.946  1.00 100.97 ? 58  PRO F C   1 
ATOM   7109  O  O   . PRO F  2 58  ? 116.195 -71.902  12.329  1.00 101.99 ? 58  PRO F O   1 
ATOM   7110  C  CB  . PRO F  2 58  ? 114.178 -69.465  12.117  1.00 101.60 ? 58  PRO F CB  1 
ATOM   7111  C  CG  . PRO F  2 58  ? 114.097 -68.589  13.317  1.00 102.30 ? 58  PRO F CG  1 
ATOM   7112  C  CD  . PRO F  2 58  ? 114.691 -69.389  14.434  1.00 102.91 ? 58  PRO F CD  1 
ATOM   7113  N  N   . SER F  2 59  ? 114.536 -72.561  10.942  1.00 99.15  ? 59  SER F N   1 
ATOM   7114  C  CA  . SER F  2 59  ? 115.363 -73.460  10.136  1.00 98.11  ? 59  SER F CA  1 
ATOM   7115  C  C   . SER F  2 59  ? 116.497 -72.728  9.401   1.00 98.14  ? 59  SER F C   1 
ATOM   7116  O  O   . SER F  2 59  ? 117.609 -73.244  9.320   1.00 98.19  ? 59  SER F O   1 
ATOM   7117  C  CB  . SER F  2 59  ? 114.490 -74.251  9.145   1.00 96.63  ? 59  SER F CB  1 
ATOM   7118  O  OG  . SER F  2 59  ? 113.487 -73.440  8.554   1.00 94.87  ? 59  SER F OG  1 
ATOM   7119  N  N   . GLN F  2 60  ? 116.218 -71.528  8.893   1.00 98.48  ? 60  GLN F N   1 
ATOM   7120  C  CA  . GLN F  2 60  ? 117.228 -70.715  8.193   1.00 99.87  ? 60  GLN F CA  1 
ATOM   7121  C  C   . GLN F  2 60  ? 118.392 -70.304  9.115   1.00 101.81 ? 60  GLN F C   1 
ATOM   7122  O  O   . GLN F  2 60  ? 119.532 -70.173  8.659   1.00 102.18 ? 60  GLN F O   1 
ATOM   7123  C  CB  . GLN F  2 60  ? 116.573 -69.476  7.559   1.00 99.81  ? 60  GLN F CB  1 
ATOM   7124  C  CG  . GLN F  2 60  ? 117.380 -68.798  6.449   1.00 100.21 ? 60  GLN F CG  1 
ATOM   7125  C  CD  . GLN F  2 60  ? 118.357 -67.730  6.932   1.00 101.29 ? 60  GLN F CD  1 
ATOM   7126  O  OE1 . GLN F  2 60  ? 118.166 -67.107  7.975   1.00 101.32 ? 60  GLN F OE1 1 
ATOM   7127  N  NE2 . GLN F  2 60  ? 119.406 -67.505  6.152   1.00 101.67 ? 60  GLN F NE2 1 
ATOM   7128  N  N   . GLU F  2 61  ? 118.098 -70.110  10.402  1.00 103.22 ? 61  GLU F N   1 
ATOM   7129  C  CA  . GLU F  2 61  ? 119.121 -69.803  11.410  1.00 105.01 ? 61  GLU F CA  1 
ATOM   7130  C  C   . GLU F  2 61  ? 119.962 -71.031  11.785  1.00 105.51 ? 61  GLU F C   1 
ATOM   7131  O  O   . GLU F  2 61  ? 121.172 -70.916  11.976  1.00 106.84 ? 61  GLU F O   1 
ATOM   7132  C  CB  . GLU F  2 61  ? 118.469 -69.204  12.660  1.00 105.49 ? 61  GLU F CB  1 
ATOM   7133  C  CG  . GLU F  2 61  ? 119.448 -68.566  13.635  1.00 106.62 ? 61  GLU F CG  1 
ATOM   7134  C  CD  . GLU F  2 61  ? 118.774 -67.559  14.548  1.00 107.17 ? 61  GLU F CD  1 
ATOM   7135  O  OE1 . GLU F  2 61  ? 118.384 -66.476  14.057  1.00 106.24 ? 61  GLU F OE1 1 
ATOM   7136  O  OE2 . GLU F  2 61  ? 118.635 -67.847  15.754  1.00 108.30 ? 61  GLU F OE2 1 
ATOM   7137  N  N   . VAL F  2 62  ? 119.320 -72.194  11.893  1.00 104.81 ? 62  VAL F N   1 
ATOM   7138  C  CA  . VAL F  2 62  ? 120.025 -73.455  12.161  1.00 105.29 ? 62  VAL F CA  1 
ATOM   7139  C  C   . VAL F  2 62  ? 120.834 -73.897  10.928  1.00 105.90 ? 62  VAL F C   1 
ATOM   7140  O  O   . VAL F  2 62  ? 121.866 -74.549  11.071  1.00 106.88 ? 62  VAL F O   1 
ATOM   7141  C  CB  . VAL F  2 62  ? 119.052 -74.574  12.621  1.00 104.67 ? 62  VAL F CB  1 
ATOM   7142  C  CG1 . VAL F  2 62  ? 119.776 -75.907  12.807  1.00 104.92 ? 62  VAL F CG1 1 
ATOM   7143  C  CG2 . VAL F  2 62  ? 118.357 -74.177  13.919  1.00 104.94 ? 62  VAL F CG2 1 
ATOM   7144  N  N   . GLN F  2 63  ? 120.366 -73.543  9.730   1.00 106.24 ? 63  GLN F N   1 
ATOM   7145  C  CA  . GLN F  2 63  ? 121.119 -73.779  8.488   1.00 107.62 ? 63  GLN F CA  1 
ATOM   7146  C  C   . GLN F  2 63  ? 122.415 -72.958  8.449   1.00 109.97 ? 63  GLN F C   1 
ATOM   7147  O  O   . GLN F  2 63  ? 123.457 -73.467  8.037   1.00 110.44 ? 63  GLN F O   1 
ATOM   7148  C  CB  . GLN F  2 63  ? 120.257 -73.444  7.260   1.00 106.78 ? 63  GLN F CB  1 
ATOM   7149  C  CG  . GLN F  2 63  ? 120.838 -73.876  5.916   1.00 106.74 ? 63  GLN F CG  1 
ATOM   7150  C  CD  . GLN F  2 63  ? 120.076 -73.293  4.731   1.00 106.42 ? 63  GLN F CD  1 
ATOM   7151  O  OE1 . GLN F  2 63  ? 118.843 -73.283  4.709   1.00 105.28 ? 63  GLN F OE1 1 
ATOM   7152  N  NE2 . GLN F  2 63  ? 120.810 -72.806  3.735   1.00 106.96 ? 63  GLN F NE2 1 
ATOM   7153  N  N   . ALA F  2 64  ? 122.337 -71.696  8.873   1.00 111.83 ? 64  ALA F N   1 
ATOM   7154  C  CA  . ALA F  2 64  ? 123.502 -70.799  8.900   1.00 113.99 ? 64  ALA F CA  1 
ATOM   7155  C  C   . ALA F  2 64  ? 124.598 -71.244  9.885   1.00 116.43 ? 64  ALA F C   1 
ATOM   7156  O  O   . ALA F  2 64  ? 125.788 -71.100  9.590   1.00 117.86 ? 64  ALA F O   1 
ATOM   7157  C  CB  . ALA F  2 64  ? 123.063 -69.372  9.208   1.00 113.83 ? 64  ALA F CB  1 
ATOM   7158  N  N   . LEU F  2 65  ? 124.198 -71.775  11.043  1.00 117.32 ? 65  LEU F N   1 
ATOM   7159  C  CA  . LEU F  2 65  ? 125.148 -72.303  12.039  1.00 119.14 ? 65  LEU F CA  1 
ATOM   7160  C  C   . LEU F  2 65  ? 125.863 -73.592  11.577  1.00 120.29 ? 65  LEU F C   1 
ATOM   7161  O  O   . LEU F  2 65  ? 126.996 -73.858  11.995  1.00 121.05 ? 65  LEU F O   1 
ATOM   7162  C  CB  . LEU F  2 65  ? 124.451 -72.527  13.392  1.00 118.77 ? 65  LEU F CB  1 
ATOM   7163  C  CG  . LEU F  2 65  ? 123.942 -71.265  14.107  1.00 118.56 ? 65  LEU F CG  1 
ATOM   7164  C  CD1 . LEU F  2 65  ? 122.978 -71.623  15.229  1.00 118.30 ? 65  LEU F CD1 1 
ATOM   7165  C  CD2 . LEU F  2 65  ? 125.091 -70.422  14.644  1.00 119.68 ? 65  LEU F CD2 1 
ATOM   7166  N  N   . LEU F  2 66  ? 125.201 -74.382  10.729  1.00 120.21 ? 66  LEU F N   1 
ATOM   7167  C  CA  . LEU F  2 66  ? 125.818 -75.564  10.109  1.00 120.84 ? 66  LEU F CA  1 
ATOM   7168  C  C   . LEU F  2 66  ? 126.768 -75.164  8.976   1.00 121.54 ? 66  LEU F C   1 
ATOM   7169  O  O   . LEU F  2 66  ? 127.901 -75.647  8.917   1.00 122.91 ? 66  LEU F O   1 
ATOM   7170  C  CB  . LEU F  2 66  ? 124.747 -76.533  9.588   1.00 119.91 ? 66  LEU F CB  1 
ATOM   7171  C  CG  . LEU F  2 66  ? 123.883 -77.226  10.653  1.00 119.76 ? 66  LEU F CG  1 
ATOM   7172  C  CD1 . LEU F  2 66  ? 122.654 -77.868  10.026  1.00 118.68 ? 66  LEU F CD1 1 
ATOM   7173  C  CD2 . LEU F  2 66  ? 124.685 -78.259  11.430  1.00 120.54 ? 66  LEU F CD2 1 
ATOM   7174  N  N   . GLU F  2 67  ? 126.304 -74.284  8.084   1.00 121.07 ? 67  GLU F N   1 
ATOM   7175  C  CA  . GLU F  2 67  ? 127.151 -73.730  7.010   1.00 121.38 ? 67  GLU F CA  1 
ATOM   7176  C  C   . GLU F  2 67  ? 128.267 -72.809  7.534   1.00 123.61 ? 67  GLU F C   1 
ATOM   7177  O  O   . GLU F  2 67  ? 129.255 -72.579  6.832   1.00 124.22 ? 67  GLU F O   1 
ATOM   7178  C  CB  . GLU F  2 67  ? 126.309 -72.996  5.951   1.00 119.72 ? 67  GLU F CB  1 
ATOM   7179  C  CG  . GLU F  2 67  ? 125.438 -73.921  5.104   1.00 118.24 ? 67  GLU F CG  1 
ATOM   7180  C  CD  . GLU F  2 67  ? 124.701 -73.220  3.966   1.00 116.33 ? 67  GLU F CD  1 
ATOM   7181  O  OE1 . GLU F  2 67  ? 124.866 -71.996  3.781   1.00 116.23 ? 67  GLU F OE1 1 
ATOM   7182  O  OE2 . GLU F  2 67  ? 123.943 -73.903  3.246   1.00 114.06 ? 67  GLU F OE2 1 
ATOM   7183  N  N   . GLY F  2 68  ? 128.100 -72.284  8.753   1.00 124.59 ? 68  GLY F N   1 
ATOM   7184  C  CA  . GLY F  2 68  ? 129.132 -71.497  9.434   1.00 126.53 ? 68  GLY F CA  1 
ATOM   7185  C  C   . GLY F  2 68  ? 130.445 -72.217  9.722   1.00 128.43 ? 68  GLY F C   1 
ATOM   7186  O  O   . GLY F  2 68  ? 131.481 -71.563  9.864   1.00 130.08 ? 68  GLY F O   1 
ATOM   7187  N  N   . THR F  2 69  ? 130.406 -73.550  9.826   1.00 128.40 ? 69  THR F N   1 
ATOM   7188  C  CA  . THR F  2 69  ? 131.620 -74.375  9.929   1.00 129.12 ? 69  THR F CA  1 
ATOM   7189  C  C   . THR F  2 69  ? 131.882 -75.115  8.607   1.00 127.74 ? 69  THR F C   1 
ATOM   7190  O  O   . THR F  2 69  ? 131.927 -76.349  8.563   1.00 127.56 ? 69  THR F O   1 
ATOM   7191  C  CB  . THR F  2 69  ? 131.548 -75.371  11.114  1.00 129.77 ? 69  THR F CB  1 
ATOM   7192  O  OG1 . THR F  2 69  ? 130.391 -76.207  10.982  1.00 128.81 ? 69  THR F OG1 1 
ATOM   7193  C  CG2 . THR F  2 69  ? 131.498 -74.628  12.449  1.00 130.15 ? 69  THR F CG2 1 
ATOM   7194  N  N   . GLY F  2 70  ? 132.038 -74.342  7.532   1.00 126.42 ? 70  GLY F N   1 
ATOM   7195  C  CA  . GLY F  2 70  ? 132.511 -74.858  6.244   1.00 125.52 ? 70  GLY F CA  1 
ATOM   7196  C  C   . GLY F  2 70  ? 131.485 -75.582  5.390   1.00 122.86 ? 70  GLY F C   1 
ATOM   7197  O  O   . GLY F  2 70  ? 130.885 -74.983  4.495   1.00 121.90 ? 70  GLY F O   1 
ATOM   7198  N  N   . ARG F  2 71  ? 131.303 -76.874  5.672   1.00 120.94 ? 71  ARG F N   1 
ATOM   7199  C  CA  . ARG F  2 71  ? 130.487 -77.783  4.847   1.00 118.50 ? 71  ARG F CA  1 
ATOM   7200  C  C   . ARG F  2 71  ? 129.049 -77.298  4.635   1.00 116.63 ? 71  ARG F C   1 
ATOM   7201  O  O   . ARG F  2 71  ? 128.459 -76.703  5.539   1.00 117.86 ? 71  ARG F O   1 
ATOM   7202  C  CB  . ARG F  2 71  ? 130.460 -79.179  5.481   1.00 117.61 ? 71  ARG F CB  1 
ATOM   7203  N  N   . GLN F  2 72  ? 128.497 -77.556  3.445   1.00 113.75 ? 72  GLN F N   1 
ATOM   7204  C  CA  . GLN F  2 72  ? 127.124 -77.143  3.107   1.00 110.50 ? 72  GLN F CA  1 
ATOM   7205  C  C   . GLN F  2 72  ? 126.078 -78.024  3.791   1.00 107.26 ? 72  GLN F C   1 
ATOM   7206  O  O   . GLN F  2 72  ? 126.320 -79.210  4.038   1.00 106.44 ? 72  GLN F O   1 
ATOM   7207  C  CB  . GLN F  2 72  ? 126.893 -77.143  1.588   1.00 110.62 ? 72  GLN F CB  1 
ATOM   7208  C  CG  . GLN F  2 72  ? 126.769 -78.519  0.937   1.00 110.94 ? 72  GLN F CG  1 
ATOM   7209  C  CD  . GLN F  2 72  ? 126.445 -78.436  -0.544  1.00 111.34 ? 72  GLN F CD  1 
ATOM   7210  O  OE1 . GLN F  2 72  ? 125.514 -77.738  -0.944  1.00 111.67 ? 72  GLN F OE1 1 
ATOM   7211  N  NE2 . GLN F  2 72  ? 127.203 -79.156  -1.365  1.00 112.34 ? 72  GLN F NE2 1 
ATOM   7212  N  N   . ALA F  2 73  ? 124.914 -77.432  4.065   1.00 103.95 ? 73  ALA F N   1 
ATOM   7213  C  CA  . ALA F  2 73  ? 123.808 -78.109  4.752   1.00 100.95 ? 73  ALA F CA  1 
ATOM   7214  C  C   . ALA F  2 73  ? 122.484 -77.773  4.076   1.00 97.08  ? 73  ALA F C   1 
ATOM   7215  O  O   . ALA F  2 73  ? 122.087 -76.608  4.040   1.00 97.04  ? 73  ALA F O   1 
ATOM   7216  C  CB  . ALA F  2 73  ? 123.765 -77.692  6.212   1.00 101.38 ? 73  ALA F CB  1 
ATOM   7217  N  N   . VAL F  2 74  ? 121.815 -78.794  3.544   1.00 93.34  ? 74  VAL F N   1 
ATOM   7218  C  CA  . VAL F  2 74  ? 120.519 -78.646  2.879   1.00 90.70  ? 74  VAL F CA  1 
ATOM   7219  C  C   . VAL F  2 74  ? 119.442 -79.223  3.792   1.00 88.60  ? 74  VAL F C   1 
ATOM   7220  O  O   . VAL F  2 74  ? 119.655 -80.269  4.405   1.00 88.82  ? 74  VAL F O   1 
ATOM   7221  C  CB  . VAL F  2 74  ? 120.506 -79.385  1.518   1.00 90.36  ? 74  VAL F CB  1 
ATOM   7222  C  CG1 . VAL F  2 74  ? 119.112 -79.382  0.888   1.00 89.10  ? 74  VAL F CG1 1 
ATOM   7223  C  CG2 . VAL F  2 74  ? 121.532 -78.768  0.572   1.00 91.09  ? 74  VAL F CG2 1 
ATOM   7224  N  N   . LEU F  2 75  ? 118.296 -78.542  3.879   1.00 85.77  ? 75  LEU F N   1 
ATOM   7225  C  CA  . LEU F  2 75  ? 117.159 -79.024  4.667   1.00 83.25  ? 75  LEU F CA  1 
ATOM   7226  C  C   . LEU F  2 75  ? 116.358 -80.020  3.838   1.00 81.68  ? 75  LEU F C   1 
ATOM   7227  O  O   . LEU F  2 75  ? 115.886 -79.689  2.747   1.00 80.83  ? 75  LEU F O   1 
ATOM   7228  C  CB  . LEU F  2 75  ? 116.263 -77.865  5.105   1.00 82.40  ? 75  LEU F CB  1 
ATOM   7229  C  CG  . LEU F  2 75  ? 115.078 -78.198  6.021   1.00 81.51  ? 75  LEU F CG  1 
ATOM   7230  C  CD1 . LEU F  2 75  ? 115.534 -78.877  7.304   1.00 82.14  ? 75  LEU F CD1 1 
ATOM   7231  C  CD2 . LEU F  2 75  ? 114.291 -76.938  6.338   1.00 80.99  ? 75  LEU F CD2 1 
ATOM   7232  N  N   . LYS F  2 76  ? 116.219 -81.234  4.369   1.00 80.72  ? 76  LYS F N   1 
ATOM   7233  C  CA  . LYS F  2 76  ? 115.570 -82.350  3.678   1.00 79.66  ? 76  LYS F CA  1 
ATOM   7234  C  C   . LYS F  2 76  ? 114.227 -82.776  4.255   1.00 77.98  ? 76  LYS F C   1 
ATOM   7235  O  O   . LYS F  2 76  ? 113.401 -83.318  3.530   1.00 76.77  ? 76  LYS F O   1 
ATOM   7236  C  CB  . LYS F  2 76  ? 116.510 -83.550  3.681   1.00 80.94  ? 76  LYS F CB  1 
ATOM   7237  C  CG  . LYS F  2 76  ? 117.760 -83.339  2.841   1.00 81.92  ? 76  LYS F CG  1 
ATOM   7238  C  CD  . LYS F  2 76  ? 118.175 -84.614  2.136   1.00 82.84  ? 76  LYS F CD  1 
ATOM   7239  C  CE  . LYS F  2 76  ? 117.262 -84.913  0.961   1.00 82.93  ? 76  LYS F CE  1 
ATOM   7240  N  NZ  . LYS F  2 76  ? 117.358 -86.344  0.593   1.00 83.72  ? 76  LYS F NZ  1 
ATOM   7241  N  N   . GLY F  2 77  ? 114.020 -82.559  5.551   1.00 77.73  ? 77  GLY F N   1 
ATOM   7242  C  CA  . GLY F  2 77  ? 112.794 -82.972  6.229   1.00 77.53  ? 77  GLY F CA  1 
ATOM   7243  C  C   . GLY F  2 77  ? 112.392 -82.050  7.366   1.00 77.59  ? 77  GLY F C   1 
ATOM   7244  O  O   . GLY F  2 77  ? 113.210 -81.287  7.890   1.00 77.16  ? 77  GLY F O   1 
ATOM   7245  N  N   . MET F  2 78  ? 111.118 -82.124  7.738   1.00 77.53  ? 78  MET F N   1 
ATOM   7246  C  CA  . MET F  2 78  ? 110.574 -81.323  8.825   1.00 77.92  ? 78  MET F CA  1 
ATOM   7247  C  C   . MET F  2 78  ? 109.384 -82.049  9.452   1.00 78.57  ? 78  MET F C   1 
ATOM   7248  O  O   . MET F  2 78  ? 108.461 -82.469  8.754   1.00 77.19  ? 78  MET F O   1 
ATOM   7249  C  CB  . MET F  2 78  ? 110.170 -79.944  8.298   1.00 77.38  ? 78  MET F CB  1 
ATOM   7250  C  CG  . MET F  2 78  ? 110.036 -78.874  9.369   1.00 77.68  ? 78  MET F CG  1 
ATOM   7251  S  SD  . MET F  2 78  ? 110.231 -77.197  8.731   1.00 77.18  ? 78  MET F SD  1 
ATOM   7252  C  CE  . MET F  2 78  ? 110.035 -76.239  10.230  1.00 77.69  ? 78  MET F CE  1 
ATOM   7253  N  N   . GLY F  2 79  ? 109.430 -82.212  10.771  1.00 80.72  ? 79  GLY F N   1 
ATOM   7254  C  CA  . GLY F  2 79  ? 108.387 -82.919  11.510  1.00 82.31  ? 79  GLY F CA  1 
ATOM   7255  C  C   . GLY F  2 79  ? 108.282 -82.437  12.939  1.00 84.50  ? 79  GLY F C   1 
ATOM   7256  O  O   . GLY F  2 79  ? 109.155 -81.716  13.427  1.00 84.35  ? 79  GLY F O   1 
ATOM   7257  N  N   . SER F  2 80  ? 107.204 -82.839  13.607  1.00 87.57  ? 80  SER F N   1 
ATOM   7258  C  CA  . SER F  2 80  ? 107.006 -82.554  15.032  1.00 90.96  ? 80  SER F CA  1 
ATOM   7259  C  C   . SER F  2 80  ? 107.959 -83.413  15.864  1.00 94.38  ? 80  SER F C   1 
ATOM   7260  O  O   . SER F  2 80  ? 108.768 -84.159  15.304  1.00 93.91  ? 80  SER F O   1 
ATOM   7261  C  CB  . SER F  2 80  ? 105.551 -82.831  15.423  1.00 90.73  ? 80  SER F CB  1 
ATOM   7262  O  OG  . SER F  2 80  ? 105.188 -84.153  15.080  1.00 90.59  ? 80  SER F OG  1 
ATOM   7263  N  N   . GLY F  2 81  ? 107.885 -83.294  17.190  1.00 99.12  ? 81  GLY F N   1 
ATOM   7264  C  CA  . GLY F  2 81  ? 108.632 -84.179  18.090  1.00 103.89 ? 81  GLY F CA  1 
ATOM   7265  C  C   . GLY F  2 81  ? 108.266 -85.632  17.837  1.00 107.49 ? 81  GLY F C   1 
ATOM   7266  O  O   . GLY F  2 81  ? 107.433 -86.198  18.548  1.00 109.18 ? 81  GLY F O   1 
ATOM   7267  N  N   . GLN F  2 82  ? 108.903 -86.218  16.815  1.00 110.63 ? 82  GLN F N   1 
ATOM   7268  C  CA  . GLN F  2 82  ? 108.531 -87.517  16.220  1.00 112.38 ? 82  GLN F CA  1 
ATOM   7269  C  C   . GLN F  2 82  ? 107.056 -87.555  15.784  1.00 113.72 ? 82  GLN F C   1 
ATOM   7270  O  O   . GLN F  2 82  ? 106.769 -87.399  14.592  1.00 112.51 ? 82  GLN F O   1 
ATOM   7271  C  CB  . GLN F  2 82  ? 108.896 -88.698  17.146  1.00 113.87 ? 82  GLN F CB  1 
ATOM   7272  C  CG  . GLN F  2 82  ? 108.583 -90.083  16.574  1.00 113.60 ? 82  GLN F CG  1 
ATOM   7273  C  CD  . GLN F  2 82  ? 109.086 -91.240  17.435  1.00 114.58 ? 82  GLN F CD  1 
ATOM   7274  O  OE1 . GLN F  2 82  ? 109.221 -92.364  16.951  1.00 114.47 ? 82  GLN F OE1 1 
ATOM   7275  N  NE2 . GLN F  2 82  ? 109.353 -90.975  18.712  1.00 115.21 ? 82  GLN F NE2 1 
ATOM   7276  N  N   . LEU F  2 83  ? 106.146 -87.737  16.753  1.00 116.41 ? 83  LEU F N   1 
ATOM   7277  C  CA  . LEU F  2 83  ? 104.706 -87.942  16.518  1.00 118.03 ? 83  LEU F CA  1 
ATOM   7278  C  C   . LEU F  2 83  ? 104.413 -88.631  15.167  1.00 117.76 ? 83  LEU F C   1 
ATOM   7279  O  O   . LEU F  2 83  ? 104.580 -89.850  15.049  1.00 118.63 ? 83  LEU F O   1 
ATOM   7280  C  CB  . LEU F  2 83  ? 103.917 -86.621  16.714  1.00 118.33 ? 83  LEU F CB  1 
ATOM   7281  C  CG  . LEU F  2 83  ? 103.181 -86.340  18.034  1.00 120.25 ? 83  LEU F CG  1 
ATOM   7282  C  CD1 . LEU F  2 83  ? 101.902 -87.164  18.124  1.00 120.75 ? 83  LEU F CD1 1 
ATOM   7283  C  CD2 . LEU F  2 83  ? 104.059 -86.559  19.261  1.00 121.68 ? 83  LEU F CD2 1 
ATOM   7284  N  N   . GLN F  2 84  ? 104.069 -87.843  14.147  1.00 115.91 ? 84  GLN F N   1 
ATOM   7285  C  CA  . GLN F  2 84  ? 103.435 -88.332  12.918  1.00 114.30 ? 84  GLN F CA  1 
ATOM   7286  C  C   . GLN F  2 84  ? 103.475 -87.187  11.903  1.00 109.45 ? 84  GLN F C   1 
ATOM   7287  O  O   . GLN F  2 84  ? 103.152 -86.048  12.258  1.00 110.35 ? 84  GLN F O   1 
ATOM   7288  C  CB  . GLN F  2 84  ? 101.968 -88.715  13.182  1.00 117.04 ? 84  GLN F CB  1 
ATOM   7289  C  CG  . GLN F  2 84  ? 101.730 -90.015  13.956  1.00 119.83 ? 84  GLN F CG  1 
ATOM   7290  C  CD  . GLN F  2 84  ? 100.275 -90.240  14.337  1.00 121.61 ? 84  GLN F CD  1 
ATOM   7291  O  OE1 . GLN F  2 84  ? 99.399  -89.419  14.045  1.00 121.52 ? 84  GLN F OE1 1 
ATOM   7292  N  NE2 . GLN F  2 84  ? 100.011 -91.362  15.003  1.00 122.95 ? 84  GLN F NE2 1 
ATOM   7293  N  N   . ASN F  2 85  ? 103.863 -87.474  10.659  1.00 103.30 ? 85  ASN F N   1 
ATOM   7294  C  CA  . ASN F  2 85  ? 103.975 -86.428  9.628   1.00 98.43  ? 85  ASN F CA  1 
ATOM   7295  C  C   . ASN F  2 85  ? 102.607 -86.031  9.064   1.00 93.82  ? 85  ASN F C   1 
ATOM   7296  O  O   . ASN F  2 85  ? 102.161 -86.572  8.055   1.00 93.05  ? 85  ASN F O   1 
ATOM   7297  C  CB  . ASN F  2 85  ? 104.935 -86.854  8.502   1.00 98.37  ? 85  ASN F CB  1 
ATOM   7298  C  CG  . ASN F  2 85  ? 106.399 -86.895  8.947   1.00 99.16  ? 85  ASN F CG  1 
ATOM   7299  O  OD1 . ASN F  2 85  ? 107.147 -87.798  8.562   1.00 98.62  ? 85  ASN F OD1 1 
ATOM   7300  N  ND2 . ASN F  2 85  ? 106.817 -85.910  9.743   1.00 99.09  ? 85  ASN F ND2 1 
ATOM   7301  N  N   . LEU F  2 86  ? 101.957 -85.080  9.735   1.00 89.63  ? 86  LEU F N   1 
ATOM   7302  C  CA  . LEU F  2 86  ? 100.619 -84.592  9.357   1.00 86.49  ? 86  LEU F CA  1 
ATOM   7303  C  C   . LEU F  2 86  ? 100.619 -83.669  8.132   1.00 82.82  ? 86  LEU F C   1 
ATOM   7304  O  O   . LEU F  2 86  ? 99.632  -83.616  7.396   1.00 82.36  ? 86  LEU F O   1 
ATOM   7305  C  CB  . LEU F  2 86  ? 99.959  -83.872  10.539  1.00 87.22  ? 86  LEU F CB  1 
ATOM   7306  C  CG  . LEU F  2 86  ? 99.484  -84.805  11.660  1.00 88.61  ? 86  LEU F CG  1 
ATOM   7307  C  CD1 . LEU F  2 86  ? 99.752  -84.223  13.045  1.00 89.40  ? 86  LEU F CD1 1 
ATOM   7308  C  CD2 . LEU F  2 86  ? 98.008  -85.142  11.481  1.00 88.64  ? 86  LEU F CD2 1 
ATOM   7309  N  N   . GLY F  2 87  ? 101.713 -82.945  7.911   1.00 79.01  ? 87  GLY F N   1 
ATOM   7310  C  CA  . GLY F  2 87  ? 101.812 -82.059  6.754   1.00 75.50  ? 87  GLY F CA  1 
ATOM   7311  C  C   . GLY F  2 87  ? 102.967 -81.087  6.856   1.00 72.89  ? 87  GLY F C   1 
ATOM   7312  O  O   . GLY F  2 87  ? 103.130 -80.420  7.878   1.00 73.05  ? 87  GLY F O   1 
ATOM   7313  N  N   . ALA F  2 88  ? 103.770 -81.018  5.799   1.00 69.93  ? 88  ALA F N   1 
ATOM   7314  C  CA  . ALA F  2 88  ? 104.869 -80.068  5.702   1.00 67.90  ? 88  ALA F CA  1 
ATOM   7315  C  C   . ALA F  2 88  ? 104.812 -79.400  4.343   1.00 65.91  ? 88  ALA F C   1 
ATOM   7316  O  O   . ALA F  2 88  ? 104.618 -80.071  3.333   1.00 65.66  ? 88  ALA F O   1 
ATOM   7317  C  CB  . ALA F  2 88  ? 106.194 -80.780  5.878   1.00 68.19  ? 88  ALA F CB  1 
ATOM   7318  N  N   . ALA F  2 89  ? 104.978 -78.082  4.322   1.00 64.38  ? 89  ALA F N   1 
ATOM   7319  C  CA  . ALA F  2 89  ? 104.978 -77.320  3.077   1.00 63.03  ? 89  ALA F CA  1 
ATOM   7320  C  C   . ALA F  2 89  ? 105.998 -76.195  3.111   1.00 62.47  ? 89  ALA F C   1 
ATOM   7321  O  O   . ALA F  2 89  ? 106.564 -75.888  4.160   1.00 62.72  ? 89  ALA F O   1 
ATOM   7322  C  CB  . ALA F  2 89  ? 103.590 -76.769  2.803   1.00 62.74  ? 89  ALA F CB  1 
ATOM   7323  N  N   . VAL F  2 90  ? 106.240 -75.603  1.946   1.00 61.85  ? 90  VAL F N   1 
ATOM   7324  C  CA  . VAL F  2 90  ? 107.136 -74.451  1.809   1.00 61.58  ? 90  VAL F CA  1 
ATOM   7325  C  C   . VAL F  2 90  ? 106.629 -73.500  0.725   1.00 61.22  ? 90  VAL F C   1 
ATOM   7326  O  O   . VAL F  2 90  ? 105.983 -73.923  -0.241  1.00 60.66  ? 90  VAL F O   1 
ATOM   7327  C  CB  . VAL F  2 90  ? 108.590 -74.886  1.497   1.00 61.73  ? 90  VAL F CB  1 
ATOM   7328  C  CG1 . VAL F  2 90  ? 108.714 -75.472  0.096   1.00 61.54  ? 90  VAL F CG1 1 
ATOM   7329  C  CG2 . VAL F  2 90  ? 109.563 -73.727  1.678   1.00 62.11  ? 90  VAL F CG2 1 
ATOM   7330  N  N   . ALA F  2 91  ? 106.925 -72.217  0.906   1.00 61.37  ? 91  ALA F N   1 
ATOM   7331  C  CA  . ALA F  2 91  ? 106.587 -71.184  -0.061  1.00 61.38  ? 91  ALA F CA  1 
ATOM   7332  C  C   . ALA F  2 91  ? 107.817 -70.318  -0.311  1.00 61.92  ? 91  ALA F C   1 
ATOM   7333  O  O   . ALA F  2 91  ? 108.326 -69.686  0.620   1.00 62.10  ? 91  ALA F O   1 
ATOM   7334  C  CB  . ALA F  2 91  ? 105.439 -70.337  0.464   1.00 61.20  ? 91  ALA F CB  1 
ATOM   7335  N  N   . ILE F  2 92  ? 108.301 -70.316  -1.555  1.00 62.16  ? 92  ILE F N   1 
ATOM   7336  C  CA  . ILE F  2 92  ? 109.406 -69.449  -1.961  1.00 62.82  ? 92  ILE F CA  1 
ATOM   7337  C  C   . ILE F  2 92  ? 108.825 -68.153  -2.520  1.00 63.41  ? 92  ILE F C   1 
ATOM   7338  O  O   . ILE F  2 92  ? 108.280 -68.130  -3.622  1.00 63.22  ? 92  ILE F O   1 
ATOM   7339  C  CB  . ILE F  2 92  ? 110.322 -70.120  -3.001  1.00 62.78  ? 92  ILE F CB  1 
ATOM   7340  C  CG1 . ILE F  2 92  ? 110.915 -71.409  -2.425  1.00 62.80  ? 92  ILE F CG1 1 
ATOM   7341  C  CG2 . ILE F  2 92  ? 111.436 -69.165  -3.431  1.00 63.28  ? 92  ILE F CG2 1 
ATOM   7342  C  CD1 . ILE F  2 92  ? 111.462 -72.361  -3.467  1.00 63.13  ? 92  ILE F CD1 1 
ATOM   7343  N  N   . LEU F  2 93  ? 108.952 -67.081  -1.746  1.00 64.53  ? 93  LEU F N   1 
ATOM   7344  C  CA  . LEU F  2 93  ? 108.447 -65.771  -2.136  1.00 65.45  ? 93  LEU F CA  1 
ATOM   7345  C  C   . LEU F  2 93  ? 109.408 -65.104  -3.122  1.00 66.85  ? 93  LEU F C   1 
ATOM   7346  O  O   . LEU F  2 93  ? 110.631 -65.172  -2.961  1.00 67.08  ? 93  LEU F O   1 
ATOM   7347  C  CB  . LEU F  2 93  ? 108.241 -64.881  -0.903  1.00 65.47  ? 93  LEU F CB  1 
ATOM   7348  C  CG  . LEU F  2 93  ? 107.302 -65.433  0.174   1.00 64.95  ? 93  LEU F CG  1 
ATOM   7349  C  CD1 . LEU F  2 93  ? 107.254 -64.491  1.362   1.00 65.35  ? 93  LEU F CD1 1 
ATOM   7350  C  CD2 . LEU F  2 93  ? 105.901 -65.664  -0.370  1.00 64.49  ? 93  LEU F CD2 1 
ATOM   7351  N  N   . GLY F  2 94  ? 108.837 -64.471  -4.144  1.00 68.00  ? 94  GLY F N   1 
ATOM   7352  C  CA  . GLY F  2 94  ? 109.608 -63.756  -5.155  1.00 69.46  ? 94  GLY F CA  1 
ATOM   7353  C  C   . GLY F  2 94  ? 108.719 -62.914  -6.048  1.00 70.52  ? 94  GLY F C   1 
ATOM   7354  O  O   . GLY F  2 94  ? 107.576 -62.608  -5.698  1.00 69.38  ? 94  GLY F O   1 
ATOM   7355  N  N   . GLY F  2 95  ? 109.254 -62.548  -7.208  1.00 73.00  ? 95  GLY F N   1 
ATOM   7356  C  CA  . GLY F  2 95  ? 108.549 -61.703  -8.173  1.00 74.93  ? 95  GLY F CA  1 
ATOM   7357  C  C   . GLY F  2 95  ? 109.448 -60.628  -8.762  1.00 77.25  ? 95  GLY F C   1 
ATOM   7358  O  O   . GLY F  2 95  ? 110.676 -60.727  -8.667  1.00 78.05  ? 95  GLY F O   1 
ATOM   7359  N  N   . PRO F  2 96  ? 108.843 -59.588  -9.374  1.00 79.16  ? 96  PRO F N   1 
ATOM   7360  C  CA  . PRO F  2 96  ? 109.639 -58.563  -10.059 1.00 80.89  ? 96  PRO F CA  1 
ATOM   7361  C  C   . PRO F  2 96  ? 110.456 -57.626  -9.140  1.00 81.33  ? 96  PRO F C   1 
ATOM   7362  O  O   . PRO F  2 96  ? 111.469 -57.074  -9.592  1.00 83.09  ? 96  PRO F O   1 
ATOM   7363  C  CB  . PRO F  2 96  ? 108.590 -57.784  -10.874 1.00 81.27  ? 96  PRO F CB  1 
ATOM   7364  C  CG  . PRO F  2 96  ? 107.305 -57.990  -10.155 1.00 80.42  ? 96  PRO F CG  1 
ATOM   7365  C  CD  . PRO F  2 96  ? 107.391 -59.336  -9.494  1.00 79.34  ? 96  PRO F CD  1 
ATOM   7366  N  N   . GLY F  2 97  ? 110.048 -57.460  -7.881  1.00 79.88  ? 97  GLY F N   1 
ATOM   7367  C  CA  . GLY F  2 97  ? 110.719 -56.523  -6.969  1.00 79.94  ? 97  GLY F CA  1 
ATOM   7368  C  C   . GLY F  2 97  ? 112.063 -56.985  -6.417  1.00 79.63  ? 97  GLY F C   1 
ATOM   7369  O  O   . GLY F  2 97  ? 112.769 -57.792  -7.036  1.00 79.22  ? 97  GLY F O   1 
ATOM   7370  N  N   . THR F  2 98  ? 112.414 -56.441  -5.249  1.00 79.17  ? 98  THR F N   1 
ATOM   7371  C  CA  . THR F  2 98  ? 113.605 -56.841  -4.485  1.00 78.69  ? 98  THR F CA  1 
ATOM   7372  C  C   . THR F  2 98  ? 113.298 -57.842  -3.358  1.00 77.18  ? 98  THR F C   1 
ATOM   7373  O  O   . THR F  2 98  ? 114.224 -58.388  -2.761  1.00 77.85  ? 98  THR F O   1 
ATOM   7374  C  CB  . THR F  2 98  ? 114.298 -55.616  -3.845  1.00 79.37  ? 98  THR F CB  1 
ATOM   7375  O  OG1 . THR F  2 98  ? 113.415 -54.989  -2.903  1.00 78.74  ? 98  THR F OG1 1 
ATOM   7376  C  CG2 . THR F  2 98  ? 114.701 -54.604  -4.908  1.00 80.44  ? 98  THR F CG2 1 
ATOM   7377  N  N   . VAL F  2 99  ? 112.017 -58.080  -3.070  1.00 75.45  ? 99  VAL F N   1 
ATOM   7378  C  CA  . VAL F  2 99  ? 111.611 -58.916  -1.936  1.00 73.99  ? 99  VAL F CA  1 
ATOM   7379  C  C   . VAL F  2 99  ? 111.674 -60.392  -2.305  1.00 72.90  ? 99  VAL F C   1 
ATOM   7380  O  O   . VAL F  2 99  ? 111.127 -60.806  -3.326  1.00 72.58  ? 99  VAL F O   1 
ATOM   7381  C  CB  . VAL F  2 99  ? 110.179 -58.575  -1.461  1.00 73.33  ? 99  VAL F CB  1 
ATOM   7382  C  CG1 . VAL F  2 99  ? 109.725 -59.512  -0.342  1.00 72.57  ? 99  VAL F CG1 1 
ATOM   7383  C  CG2 . VAL F  2 99  ? 110.103 -57.122  -1.007  1.00 73.87  ? 99  VAL F CG2 1 
ATOM   7384  N  N   . GLN F  2 100 ? 112.328 -61.177  -1.458  1.00 72.63  ? 100 GLN F N   1 
ATOM   7385  C  CA  . GLN F  2 100 ? 112.422 -62.621  -1.651  1.00 72.35  ? 100 GLN F CA  1 
ATOM   7386  C  C   . GLN F  2 100 ? 112.797 -63.336  -0.354  1.00 71.20  ? 100 GLN F C   1 
ATOM   7387  O  O   . GLN F  2 100 ? 113.665 -62.880  0.392   1.00 71.71  ? 100 GLN F O   1 
ATOM   7388  C  CB  . GLN F  2 100 ? 113.438 -62.960  -2.739  1.00 73.83  ? 100 GLN F CB  1 
ATOM   7389  C  CG  . GLN F  2 100 ? 114.783 -62.264  -2.570  1.00 75.96  ? 100 GLN F CG  1 
ATOM   7390  C  CD  . GLN F  2 100 ? 115.946 -63.233  -2.478  1.00 77.65  ? 100 GLN F CD  1 
ATOM   7391  O  OE1 . GLN F  2 100 ? 115.911 -64.175  -1.683  1.00 78.23  ? 100 GLN F OE1 1 
ATOM   7392  N  NE2 . GLN F  2 100 ? 116.997 -62.995  -3.270  1.00 78.95  ? 100 GLN F NE2 1 
ATOM   7393  N  N   . GLY F  2 101 ? 112.136 -64.463  -0.106  1.00 69.31  ? 101 GLY F N   1 
ATOM   7394  C  CA  . GLY F  2 101 ? 112.312 -65.220  1.126   1.00 68.22  ? 101 GLY F CA  1 
ATOM   7395  C  C   . GLY F  2 101 ? 111.675 -66.595  1.050   1.00 66.73  ? 101 GLY F C   1 
ATOM   7396  O  O   . GLY F  2 101 ? 111.104 -66.968  0.028   1.00 66.47  ? 101 GLY F O   1 
ATOM   7397  N  N   . VAL F  2 102 ? 111.780 -67.339  2.148   1.00 65.74  ? 102 VAL F N   1 
ATOM   7398  C  CA  . VAL F  2 102 ? 111.267 -68.702  2.256   1.00 64.38  ? 102 VAL F CA  1 
ATOM   7399  C  C   . VAL F  2 102 ? 110.453 -68.791  3.539   1.00 63.74  ? 102 VAL F C   1 
ATOM   7400  O  O   . VAL F  2 102 ? 110.909 -68.342  4.586   1.00 63.93  ? 102 VAL F O   1 
ATOM   7401  C  CB  . VAL F  2 102 ? 112.424 -69.723  2.294   1.00 64.60  ? 102 VAL F CB  1 
ATOM   7402  C  CG1 . VAL F  2 102 ? 111.911 -71.132  2.581   1.00 64.34  ? 102 VAL F CG1 1 
ATOM   7403  C  CG2 . VAL F  2 102 ? 113.204 -69.684  0.986   1.00 64.84  ? 102 VAL F CG2 1 
ATOM   7404  N  N   . VAL F  2 103 ? 109.249 -69.352  3.444   1.00 62.96  ? 103 VAL F N   1 
ATOM   7405  C  CA  . VAL F  2 103 ? 108.393 -69.589  4.607   1.00 62.73  ? 103 VAL F CA  1 
ATOM   7406  C  C   . VAL F  2 103 ? 107.982 -71.046  4.611   1.00 62.46  ? 103 VAL F C   1 
ATOM   7407  O  O   . VAL F  2 103 ? 107.533 -71.562  3.588   1.00 62.15  ? 103 VAL F O   1 
ATOM   7408  C  CB  . VAL F  2 103 ? 107.126 -68.718  4.586   1.00 62.42  ? 103 VAL F CB  1 
ATOM   7409  C  CG1 . VAL F  2 103 ? 106.278 -68.976  5.833   1.00 62.45  ? 103 VAL F CG1 1 
ATOM   7410  C  CG2 . VAL F  2 103 ? 107.500 -67.244  4.469   1.00 62.77  ? 103 VAL F CG2 1 
ATOM   7411  N  N   . ARG F  2 104 ? 108.132 -71.694  5.765   1.00 62.85  ? 104 ARG F N   1 
ATOM   7412  C  CA  . ARG F  2 104 ? 107.850 -73.119  5.919   1.00 62.77  ? 104 ARG F CA  1 
ATOM   7413  C  C   . ARG F  2 104 ? 106.653 -73.325  6.815   1.00 62.00  ? 104 ARG F C   1 
ATOM   7414  O  O   . ARG F  2 104 ? 106.429 -72.558  7.746   1.00 62.24  ? 104 ARG F O   1 
ATOM   7415  C  CB  . ARG F  2 104 ? 109.072 -73.851  6.467   1.00 63.97  ? 104 ARG F CB  1 
ATOM   7416  C  CG  . ARG F  2 104 ? 110.212 -73.843  5.465   1.00 64.95  ? 104 ARG F CG  1 
ATOM   7417  C  CD  . ARG F  2 104 ? 111.360 -74.749  5.853   1.00 66.13  ? 104 ARG F CD  1 
ATOM   7418  N  NE  . ARG F  2 104 ? 112.354 -74.831  4.778   1.00 66.91  ? 104 ARG F NE  1 
ATOM   7419  C  CZ  . ARG F  2 104 ? 112.242 -75.575  3.672   1.00 67.22  ? 104 ARG F CZ  1 
ATOM   7420  N  NH1 . ARG F  2 104 ? 111.160 -76.332  3.448   1.00 67.14  ? 104 ARG F NH1 1 
ATOM   7421  N  NH2 . ARG F  2 104 ? 113.227 -75.564  2.772   1.00 67.41  ? 104 ARG F NH2 1 
ATOM   7422  N  N   . PHE F  2 105 ? 105.878 -74.355  6.494   1.00 61.21  ? 105 PHE F N   1 
ATOM   7423  C  CA  . PHE F  2 105 ? 104.678 -74.715  7.228   1.00 60.94  ? 105 PHE F CA  1 
ATOM   7424  C  C   . PHE F  2 105 ? 104.892 -76.116  7.782   1.00 61.22  ? 105 PHE F C   1 
ATOM   7425  O  O   . PHE F  2 105 ? 105.523 -76.964  7.141   1.00 60.90  ? 105 PHE F O   1 
ATOM   7426  C  CB  . PHE F  2 105 ? 103.443 -74.714  6.321   1.00 60.25  ? 105 PHE F CB  1 
ATOM   7427  C  CG  . PHE F  2 105 ? 103.113 -73.374  5.719   1.00 59.64  ? 105 PHE F CG  1 
ATOM   7428  C  CD1 . PHE F  2 105 ? 103.756 -72.936  4.565   1.00 59.42  ? 105 PHE F CD1 1 
ATOM   7429  C  CD2 . PHE F  2 105 ? 102.135 -72.570  6.280   1.00 59.47  ? 105 PHE F CD2 1 
ATOM   7430  C  CE1 . PHE F  2 105 ? 103.451 -71.708  4.002   1.00 59.23  ? 105 PHE F CE1 1 
ATOM   7431  C  CE2 . PHE F  2 105 ? 101.824 -71.343  5.722   1.00 59.42  ? 105 PHE F CE2 1 
ATOM   7432  C  CZ  . PHE F  2 105 ? 102.481 -70.909  4.582   1.00 59.24  ? 105 PHE F CZ  1 
ATOM   7433  N  N   . LEU F  2 106 ? 104.372 -76.345  8.981   1.00 61.68  ? 106 LEU F N   1 
ATOM   7434  C  CA  . LEU F  2 106 ? 104.443 -77.648  9.613   1.00 62.05  ? 106 LEU F CA  1 
ATOM   7435  C  C   . LEU F  2 106 ? 103.224 -77.839  10.497  1.00 62.51  ? 106 LEU F C   1 
ATOM   7436  O  O   . LEU F  2 106 ? 103.032 -77.102  11.466  1.00 62.75  ? 106 LEU F O   1 
ATOM   7437  C  CB  . LEU F  2 106 ? 105.719 -77.765  10.440  1.00 62.56  ? 106 LEU F CB  1 
ATOM   7438  C  CG  . LEU F  2 106 ? 105.900 -79.056  11.240  1.00 63.12  ? 106 LEU F CG  1 
ATOM   7439  C  CD1 . LEU F  2 106 ? 105.926 -80.278  10.335  1.00 62.72  ? 106 LEU F CD1 1 
ATOM   7440  C  CD2 . LEU F  2 106 ? 107.162 -78.955  12.085  1.00 63.87  ? 106 LEU F CD2 1 
ATOM   7441  N  N   . GLN F  2 107 ? 102.409 -78.834  10.153  1.00 62.54  ? 107 GLN F N   1 
ATOM   7442  C  CA  . GLN F  2 107 ? 101.246 -79.188  10.942  1.00 62.98  ? 107 GLN F CA  1 
ATOM   7443  C  C   . GLN F  2 107 ? 101.741 -79.969  12.155  1.00 63.77  ? 107 GLN F C   1 
ATOM   7444  O  O   . GLN F  2 107 ? 102.180 -81.110  12.024  1.00 63.89  ? 107 GLN F O   1 
ATOM   7445  C  CB  . GLN F  2 107 ? 100.263 -80.018  10.107  1.00 62.83  ? 107 GLN F CB  1 
ATOM   7446  C  CG  . GLN F  2 107 ? 98.834  -80.006  10.632  1.00 63.36  ? 107 GLN F CG  1 
ATOM   7447  C  CD  . GLN F  2 107 ? 98.148  -78.651  10.499  1.00 63.04  ? 107 GLN F CD  1 
ATOM   7448  O  OE1 . GLN F  2 107 ? 98.390  -77.908  9.548   1.00 62.55  ? 107 GLN F OE1 1 
ATOM   7449  N  NE2 . GLN F  2 107 ? 97.279  -78.330  11.452  1.00 63.56  ? 107 GLN F NE2 1 
ATOM   7450  N  N   . LEU F  2 108 ? 101.697 -79.331  13.321  1.00 64.48  ? 108 LEU F N   1 
ATOM   7451  C  CA  . LEU F  2 108 ? 102.175 -79.931  14.569  1.00 65.79  ? 108 LEU F CA  1 
ATOM   7452  C  C   . LEU F  2 108 ? 101.172 -80.946  15.132  1.00 66.85  ? 108 LEU F C   1 
ATOM   7453  O  O   . LEU F  2 108 ? 101.558 -82.039  15.564  1.00 67.75  ? 108 LEU F O   1 
ATOM   7454  C  CB  . LEU F  2 108 ? 102.432 -78.845  15.615  1.00 66.29  ? 108 LEU F CB  1 
ATOM   7455  C  CG  . LEU F  2 108 ? 103.462 -77.765  15.272  1.00 65.84  ? 108 LEU F CG  1 
ATOM   7456  C  CD1 . LEU F  2 108 ? 103.329 -76.597  16.241  1.00 66.35  ? 108 LEU F CD1 1 
ATOM   7457  C  CD2 . LEU F  2 108 ? 104.875 -78.338  15.275  1.00 66.03  ? 108 LEU F CD2 1 
ATOM   7458  N  N   . THR F  2 109 ? 99.897  -80.555  15.158  1.00 67.02  ? 109 THR F N   1 
ATOM   7459  C  CA  . THR F  2 109 ? 98.787  -81.419  15.583  1.00 67.66  ? 109 THR F CA  1 
ATOM   7460  C  C   . THR F  2 109 ? 97.603  -81.172  14.644  1.00 67.14  ? 109 THR F C   1 
ATOM   7461  O  O   . THR F  2 109 ? 97.594  -80.169  13.935  1.00 66.10  ? 109 THR F O   1 
ATOM   7462  C  CB  . THR F  2 109 ? 98.367  -81.119  17.042  1.00 68.77  ? 109 THR F CB  1 
ATOM   7463  O  OG1 . THR F  2 109 ? 97.713  -79.844  17.117  1.00 68.59  ? 109 THR F OG1 1 
ATOM   7464  C  CG2 . THR F  2 109 ? 99.577  -81.131  17.976  1.00 69.38  ? 109 THR F CG2 1 
ATOM   7465  N  N   . PRO F  2 110 ? 96.586  -82.058  14.648  1.00 68.12  ? 110 PRO F N   1 
ATOM   7466  C  CA  . PRO F  2 110 ? 95.443  -81.857  13.741  1.00 68.14  ? 110 PRO F CA  1 
ATOM   7467  C  C   . PRO F  2 110 ? 94.816  -80.455  13.758  1.00 68.52  ? 110 PRO F C   1 
ATOM   7468  O  O   . PRO F  2 110 ? 94.302  -80.011  12.728  1.00 68.17  ? 110 PRO F O   1 
ATOM   7469  C  CB  . PRO F  2 110 ? 94.428  -82.897  14.224  1.00 68.73  ? 110 PRO F CB  1 
ATOM   7470  C  CG  . PRO F  2 110 ? 95.271  -83.994  14.767  1.00 69.26  ? 110 PRO F CG  1 
ATOM   7471  C  CD  . PRO F  2 110 ? 96.451  -83.316  15.409  1.00 69.24  ? 110 PRO F CD  1 
ATOM   7472  N  N   . GLU F  2 111 ? 94.870  -79.775  14.905  1.00 69.74  ? 111 GLU F N   1 
ATOM   7473  C  CA  . GLU F  2 111 ? 94.270  -78.454  15.066  1.00 70.06  ? 111 GLU F CA  1 
ATOM   7474  C  C   . GLU F  2 111 ? 95.310  -77.335  15.290  1.00 69.43  ? 111 GLU F C   1 
ATOM   7475  O  O   . GLU F  2 111 ? 94.945  -76.253  15.744  1.00 70.08  ? 111 GLU F O   1 
ATOM   7476  C  CB  . GLU F  2 111 ? 93.261  -78.489  16.230  1.00 71.78  ? 111 GLU F CB  1 
ATOM   7477  C  CG  . GLU F  2 111 ? 92.215  -79.608  16.180  1.00 73.05  ? 111 GLU F CG  1 
ATOM   7478  C  CD  . GLU F  2 111 ? 91.110  -79.379  15.149  1.00 73.53  ? 111 GLU F CD  1 
ATOM   7479  O  OE1 . GLU F  2 111 ? 91.351  -79.604  13.935  1.00 73.39  ? 111 GLU F OE1 1 
ATOM   7480  O  OE2 . GLU F  2 111 ? 89.982  -78.998  15.554  1.00 74.53  ? 111 GLU F OE2 1 
ATOM   7481  N  N   . ARG F  2 112 ? 96.583  -77.564  14.957  1.00 68.53  ? 112 ARG F N   1 
ATOM   7482  C  CA  . ARG F  2 112 ? 97.629  -76.543  15.173  1.00 68.22  ? 112 ARG F CA  1 
ATOM   7483  C  C   . ARG F  2 112 ? 98.771  -76.624  14.147  1.00 67.31  ? 112 ARG F C   1 
ATOM   7484  O  O   . ARG F  2 112 ? 99.269  -77.715  13.849  1.00 67.02  ? 112 ARG F O   1 
ATOM   7485  C  CB  . ARG F  2 112 ? 98.188  -76.633  16.603  1.00 69.09  ? 112 ARG F CB  1 
ATOM   7486  C  CG  . ARG F  2 112 ? 98.968  -75.392  17.022  1.00 69.24  ? 112 ARG F CG  1 
ATOM   7487  C  CD  . ARG F  2 112 ? 99.088  -75.216  18.533  1.00 70.36  ? 112 ARG F CD  1 
ATOM   7488  N  NE  . ARG F  2 112 ? 100.277 -75.877  19.081  1.00 70.65  ? 112 ARG F NE  1 
ATOM   7489  C  CZ  . ARG F  2 112 ? 100.326 -77.099  19.619  1.00 70.89  ? 112 ARG F CZ  1 
ATOM   7490  N  NH1 . ARG F  2 112 ? 99.245  -77.870  19.727  1.00 70.98  ? 112 ARG F NH1 1 
ATOM   7491  N  NH2 . ARG F  2 112 ? 101.493 -77.556  20.060  1.00 71.26  ? 112 ARG F NH2 1 
ATOM   7492  N  N   . CYS F  2 113 ? 99.188  -75.462  13.632  1.00 66.57  ? 113 CYS F N   1 
ATOM   7493  C  CA  . CYS F  2 113 ? 100.130 -75.387  12.509  1.00 65.84  ? 113 CYS F CA  1 
ATOM   7494  C  C   . CYS F  2 113 ? 101.215 -74.337  12.701  1.00 65.67  ? 113 CYS F C   1 
ATOM   7495  O  O   . CYS F  2 113 ? 100.913 -73.153  12.798  1.00 65.74  ? 113 CYS F O   1 
ATOM   7496  C  CB  . CYS F  2 113 ? 99.378  -75.057  11.225  1.00 65.27  ? 113 CYS F CB  1 
ATOM   7497  S  SG  . CYS F  2 113 ? 100.460 -74.906  9.789   1.00 64.78  ? 113 CYS F SG  1 
ATOM   7498  N  N   . LEU F  2 114 ? 102.473 -74.778  12.710  1.00 65.70  ? 114 LEU F N   1 
ATOM   7499  C  CA  . LEU F  2 114 ? 103.632 -73.885  12.806  1.00 65.75  ? 114 LEU F CA  1 
ATOM   7500  C  C   . LEU F  2 114 ? 103.903 -73.223  11.456  1.00 65.26  ? 114 LEU F C   1 
ATOM   7501  O  O   . LEU F  2 114 ? 103.875 -73.888  10.417  1.00 64.86  ? 114 LEU F O   1 
ATOM   7502  C  CB  . LEU F  2 114 ? 104.869 -74.669  13.256  1.00 66.13  ? 114 LEU F CB  1 
ATOM   7503  C  CG  . LEU F  2 114 ? 106.210 -73.938  13.365  1.00 66.38  ? 114 LEU F CG  1 
ATOM   7504  C  CD1 . LEU F  2 114 ? 106.139 -72.842  14.409  1.00 67.07  ? 114 LEU F CD1 1 
ATOM   7505  C  CD2 . LEU F  2 114 ? 107.325 -74.920  13.694  1.00 66.86  ? 114 LEU F CD2 1 
ATOM   7506  N  N   . ILE F  2 115 ? 104.147 -71.914  11.486  1.00 65.54  ? 115 ILE F N   1 
ATOM   7507  C  CA  . ILE F  2 115 ? 104.510 -71.123  10.306  1.00 65.38  ? 115 ILE F CA  1 
ATOM   7508  C  C   . ILE F  2 115 ? 105.782 -70.364  10.665  1.00 66.52  ? 115 ILE F C   1 
ATOM   7509  O  O   . ILE F  2 115 ? 105.860 -69.752  11.727  1.00 67.33  ? 115 ILE F O   1 
ATOM   7510  C  CB  . ILE F  2 115 ? 103.407 -70.114  9.910   1.00 64.81  ? 115 ILE F CB  1 
ATOM   7511  C  CG1 . ILE F  2 115 ? 102.075 -70.829  9.661   1.00 64.53  ? 115 ILE F CG1 1 
ATOM   7512  C  CG2 . ILE F  2 115 ? 103.821 -69.322  8.673   1.00 64.39  ? 115 ILE F CG2 1 
ATOM   7513  C  CD1 . ILE F  2 115 ? 100.871 -69.917  9.697   1.00 64.55  ? 115 ILE F CD1 1 
ATOM   7514  N  N   . GLU F  2 116 ? 106.776 -70.406  9.782   1.00 67.13  ? 116 GLU F N   1 
ATOM   7515  C  CA  . GLU F  2 116 ? 108.123 -69.942  10.124  1.00 68.16  ? 116 GLU F CA  1 
ATOM   7516  C  C   . GLU F  2 116 ? 108.947 -69.640  8.863   1.00 67.22  ? 116 GLU F C   1 
ATOM   7517  O  O   . GLU F  2 116 ? 109.073 -70.490  7.979   1.00 66.62  ? 116 GLU F O   1 
ATOM   7518  C  CB  . GLU F  2 116 ? 108.791 -71.002  11.009  1.00 69.50  ? 116 GLU F CB  1 
ATOM   7519  C  CG  . GLU F  2 116 ? 110.288 -70.848  11.239  1.00 71.07  ? 116 GLU F CG  1 
ATOM   7520  C  CD  . GLU F  2 116 ? 111.117 -71.703  10.294  1.00 71.66  ? 116 GLU F CD  1 
ATOM   7521  O  OE1 . GLU F  2 116 ? 111.020 -72.951  10.365  1.00 72.14  ? 116 GLU F OE1 1 
ATOM   7522  O  OE2 . GLU F  2 116 ? 111.884 -71.128  9.490   1.00 72.44  ? 116 GLU F OE2 1 
ATOM   7523  N  N   . GLY F  2 117 ? 109.506 -68.433  8.796   1.00 66.79  ? 117 GLY F N   1 
ATOM   7524  C  CA  . GLY F  2 117 ? 110.201 -67.973  7.603   1.00 66.05  ? 117 GLY F CA  1 
ATOM   7525  C  C   . GLY F  2 117 ? 111.060 -66.743  7.798   1.00 66.39  ? 117 GLY F C   1 
ATOM   7526  O  O   . GLY F  2 117 ? 111.025 -66.100  8.843   1.00 66.73  ? 117 GLY F O   1 
ATOM   7527  N  N   . THR F  2 118 ? 111.838 -66.436  6.766   1.00 66.42  ? 118 THR F N   1 
ATOM   7528  C  CA  . THR F  2 118 ? 112.739 -65.288  6.748   1.00 67.13  ? 118 THR F CA  1 
ATOM   7529  C  C   . THR F  2 118 ? 112.559 -64.576  5.403   1.00 66.68  ? 118 THR F C   1 
ATOM   7530  O  O   . THR F  2 118 ? 112.738 -65.188  4.347   1.00 65.86  ? 118 THR F O   1 
ATOM   7531  C  CB  . THR F  2 118 ? 114.210 -65.730  6.951   1.00 67.95  ? 118 THR F CB  1 
ATOM   7532  O  OG1 . THR F  2 118 ? 114.328 -66.478  8.171   1.00 68.19  ? 118 THR F OG1 1 
ATOM   7533  C  CG2 . THR F  2 118 ? 115.153 -64.524  7.009   1.00 68.86  ? 118 THR F CG2 1 
ATOM   7534  N  N   . ILE F  2 119 ? 112.196 -63.292  5.454   1.00 66.86  ? 119 ILE F N   1 
ATOM   7535  C  CA  . ILE F  2 119 ? 111.891 -62.504  4.258   1.00 66.74  ? 119 ILE F CA  1 
ATOM   7536  C  C   . ILE F  2 119 ? 112.790 -61.264  4.204   1.00 67.95  ? 119 ILE F C   1 
ATOM   7537  O  O   . ILE F  2 119 ? 112.735 -60.415  5.097   1.00 68.65  ? 119 ILE F O   1 
ATOM   7538  C  CB  . ILE F  2 119 ? 110.402 -62.084  4.216   1.00 65.85  ? 119 ILE F CB  1 
ATOM   7539  C  CG1 . ILE F  2 119 ? 109.497 -63.313  4.388   1.00 64.70  ? 119 ILE F CG1 1 
ATOM   7540  C  CG2 . ILE F  2 119 ? 110.090 -61.382  2.894   1.00 65.91  ? 119 ILE F CG2 1 
ATOM   7541  C  CD1 . ILE F  2 119 ? 108.019 -63.006  4.461   1.00 64.03  ? 119 ILE F CD1 1 
ATOM   7542  N  N   . ASP F  2 120 ? 113.599 -61.174  3.146   1.00 68.35  ? 120 ASP F N   1 
ATOM   7543  C  CA  . ASP F  2 120 ? 114.516 -60.051  2.918   1.00 69.44  ? 120 ASP F CA  1 
ATOM   7544  C  C   . ASP F  2 120 ? 113.923 -59.043  1.930   1.00 69.07  ? 120 ASP F C   1 
ATOM   7545  O  O   . ASP F  2 120 ? 112.842 -59.255  1.389   1.00 68.52  ? 120 ASP F O   1 
ATOM   7546  C  CB  . ASP F  2 120 ? 115.853 -60.571  2.365   1.00 70.47  ? 120 ASP F CB  1 
ATOM   7547  C  CG  . ASP F  2 120 ? 116.638 -61.379  3.382   1.00 71.15  ? 120 ASP F CG  1 
ATOM   7548  O  OD1 . ASP F  2 120 ? 116.929 -60.851  4.481   1.00 72.22  ? 120 ASP F OD1 1 
ATOM   7549  O  OD2 . ASP F  2 120 ? 116.993 -62.537  3.076   1.00 71.09  ? 120 ASP F OD2 1 
ATOM   7550  N  N   . GLY F  2 121 ? 114.639 -57.942  1.711   1.00 69.62  ? 121 GLY F N   1 
ATOM   7551  C  CA  . GLY F  2 121 ? 114.330 -56.985  0.643   1.00 69.36  ? 121 GLY F CA  1 
ATOM   7552  C  C   . GLY F  2 121 ? 113.187 -56.016  0.886   1.00 68.82  ? 121 GLY F C   1 
ATOM   7553  O  O   . GLY F  2 121 ? 112.765 -55.327  -0.045  1.00 69.08  ? 121 GLY F O   1 
ATOM   7554  N  N   . LEU F  2 122 ? 112.703 -55.946  2.127   1.00 68.27  ? 122 LEU F N   1 
ATOM   7555  C  CA  . LEU F  2 122 ? 111.544 -55.122  2.491   1.00 67.87  ? 122 LEU F CA  1 
ATOM   7556  C  C   . LEU F  2 122 ? 112.003 -53.771  3.031   1.00 68.67  ? 122 LEU F C   1 
ATOM   7557  O  O   . LEU F  2 122 ? 113.134 -53.633  3.482   1.00 69.28  ? 122 LEU F O   1 
ATOM   7558  C  CB  . LEU F  2 122 ? 110.706 -55.836  3.565   1.00 67.12  ? 122 LEU F CB  1 
ATOM   7559  C  CG  . LEU F  2 122 ? 110.134 -57.228  3.242   1.00 66.04  ? 122 LEU F CG  1 
ATOM   7560  C  CD1 . LEU F  2 122 ? 110.008 -58.089  4.491   1.00 65.67  ? 122 LEU F CD1 1 
ATOM   7561  C  CD2 . LEU F  2 122 ? 108.792 -57.127  2.533   1.00 65.39  ? 122 LEU F CD2 1 
ATOM   7562  N  N   . GLU F  2 123 ? 111.119 -52.777  2.981   1.00 68.75  ? 123 GLU F N   1 
ATOM   7563  C  CA  . GLU F  2 123 ? 111.312 -51.535  3.733   1.00 69.75  ? 123 GLU F CA  1 
ATOM   7564  C  C   . GLU F  2 123 ? 111.244 -51.872  5.225   1.00 69.50  ? 123 GLU F C   1 
ATOM   7565  O  O   . GLU F  2 123 ? 110.546 -52.809  5.602   1.00 68.78  ? 123 GLU F O   1 
ATOM   7566  C  CB  . GLU F  2 123 ? 110.216 -50.517  3.401   1.00 70.24  ? 123 GLU F CB  1 
ATOM   7567  C  CG  . GLU F  2 123 ? 110.283 -49.945  1.992   1.00 70.98  ? 123 GLU F CG  1 
ATOM   7568  C  CD  . GLU F  2 123 ? 111.507 -49.069  1.766   1.00 72.72  ? 123 GLU F CD  1 
ATOM   7569  O  OE1 . GLU F  2 123 ? 111.791 -48.189  2.616   1.00 73.70  ? 123 GLU F OE1 1 
ATOM   7570  O  OE2 . GLU F  2 123 ? 112.191 -49.261  0.734   1.00 73.40  ? 123 GLU F OE2 1 
ATOM   7571  N  N   . PRO F  2 124 ? 111.979 -51.133  6.083   1.00 69.98  ? 124 PRO F N   1 
ATOM   7572  C  CA  . PRO F  2 124 ? 111.791 -51.371  7.519   1.00 69.61  ? 124 PRO F CA  1 
ATOM   7573  C  C   . PRO F  2 124 ? 110.356 -51.064  7.952   1.00 68.63  ? 124 PRO F C   1 
ATOM   7574  O  O   . PRO F  2 124 ? 109.824 -50.018  7.577   1.00 68.83  ? 124 PRO F O   1 
ATOM   7575  C  CB  . PRO F  2 124 ? 112.784 -50.399  8.168   1.00 70.97  ? 124 PRO F CB  1 
ATOM   7576  C  CG  . PRO F  2 124 ? 113.837 -50.201  7.139   1.00 71.56  ? 124 PRO F CG  1 
ATOM   7577  C  CD  . PRO F  2 124 ? 113.110 -50.223  5.826   1.00 70.97  ? 124 PRO F CD  1 
ATOM   7578  N  N   . GLY F  2 125 ? 109.737 -51.980  8.699   1.00 67.45  ? 125 GLY F N   1 
ATOM   7579  C  CA  . GLY F  2 125 ? 108.383 -51.776  9.226   1.00 66.94  ? 125 GLY F CA  1 
ATOM   7580  C  C   . GLY F  2 125 ? 107.476 -52.975  9.054   1.00 65.72  ? 125 GLY F C   1 
ATOM   7581  O  O   . GLY F  2 125 ? 107.920 -54.043  8.649   1.00 65.58  ? 125 GLY F O   1 
ATOM   7582  N  N   . LEU F  2 126 ? 106.194 -52.784  9.353   1.00 65.19  ? 126 LEU F N   1 
ATOM   7583  C  CA  . LEU F  2 126 ? 105.212 -53.875  9.358   1.00 64.06  ? 126 LEU F CA  1 
ATOM   7584  C  C   . LEU F  2 126 ? 104.650 -54.127  7.965   1.00 63.03  ? 126 LEU F C   1 
ATOM   7585  O  O   . LEU F  2 126 ? 104.235 -53.193  7.284   1.00 63.11  ? 126 LEU F O   1 
ATOM   7586  C  CB  . LEU F  2 126 ? 104.056 -53.559  10.314  1.00 64.17  ? 126 LEU F CB  1 
ATOM   7587  C  CG  . LEU F  2 126 ? 104.388 -53.427  11.802  1.00 64.87  ? 126 LEU F CG  1 
ATOM   7588  C  CD1 . LEU F  2 126 ? 103.170 -52.927  12.564  1.00 65.02  ? 126 LEU F CD1 1 
ATOM   7589  C  CD2 . LEU F  2 126 ? 104.883 -54.751  12.369  1.00 64.73  ? 126 LEU F CD2 1 
ATOM   7590  N  N   . HIS F  2 127 ? 104.636 -55.396  7.559   1.00 62.12  ? 127 HIS F N   1 
ATOM   7591  C  CA  . HIS F  2 127 ? 104.078 -55.823  6.275   1.00 61.29  ? 127 HIS F CA  1 
ATOM   7592  C  C   . HIS F  2 127 ? 103.066 -56.930  6.520   1.00 60.41  ? 127 HIS F C   1 
ATOM   7593  O  O   . HIS F  2 127 ? 103.361 -57.902  7.221   1.00 60.27  ? 127 HIS F O   1 
ATOM   7594  C  CB  . HIS F  2 127 ? 105.181 -56.336  5.351   1.00 61.28  ? 127 HIS F CB  1 
ATOM   7595  C  CG  . HIS F  2 127 ? 106.165 -55.284  4.951   1.00 62.17  ? 127 HIS F CG  1 
ATOM   7596  N  ND1 . HIS F  2 127 ? 107.044 -54.714  5.846   1.00 63.10  ? 127 HIS F ND1 1 
ATOM   7597  C  CD2 . HIS F  2 127 ? 106.413 -54.698  3.757   1.00 62.41  ? 127 HIS F CD2 1 
ATOM   7598  C  CE1 . HIS F  2 127 ? 107.786 -53.821  5.222   1.00 63.66  ? 127 HIS F CE1 1 
ATOM   7599  N  NE2 . HIS F  2 127 ? 107.426 -53.792  3.953   1.00 63.41  ? 127 HIS F NE2 1 
ATOM   7600  N  N   . GLY F  2 128 ? 101.869 -56.775  5.958   1.00 59.83  ? 128 GLY F N   1 
ATOM   7601  C  CA  . GLY F  2 128 ? 100.843 -57.808  6.040   1.00 59.11  ? 128 GLY F CA  1 
ATOM   7602  C  C   . GLY F  2 128 ? 101.291 -59.073  5.323   1.00 58.48  ? 128 GLY F C   1 
ATOM   7603  O  O   . GLY F  2 128 ? 101.957 -58.995  4.277   1.00 58.57  ? 128 GLY F O   1 
ATOM   7604  N  N   . LEU F  2 129 ? 100.954 -60.227  5.908   1.00 57.76  ? 129 LEU F N   1 
ATOM   7605  C  CA  . LEU F  2 129 ? 101.280 -61.547  5.355   1.00 56.90  ? 129 LEU F CA  1 
ATOM   7606  C  C   . LEU F  2 129 ? 99.996  -62.348  5.294   1.00 56.15  ? 129 LEU F C   1 
ATOM   7607  O  O   . LEU F  2 129 ? 99.293  -62.455  6.296   1.00 56.20  ? 129 LEU F O   1 
ATOM   7608  C  CB  . LEU F  2 129 ? 102.302 -62.265  6.240   1.00 57.11  ? 129 LEU F CB  1 
ATOM   7609  C  CG  . LEU F  2 129 ? 102.868 -63.606  5.750   1.00 56.79  ? 129 LEU F CG  1 
ATOM   7610  C  CD1 . LEU F  2 129 ? 103.628 -63.448  4.441   1.00 56.71  ? 129 LEU F CD1 1 
ATOM   7611  C  CD2 . LEU F  2 129 ? 103.768 -64.225  6.810   1.00 57.06  ? 129 LEU F CD2 1 
ATOM   7612  N  N   . HIS F  2 130 ? 99.678  -62.888  4.119   1.00 55.52  ? 130 HIS F N   1 
ATOM   7613  C  CA  . HIS F  2 130 ? 98.393  -63.554  3.899   1.00 55.04  ? 130 HIS F CA  1 
ATOM   7614  C  C   . HIS F  2 130 ? 98.477  -64.710  2.919   1.00 54.28  ? 130 HIS F C   1 
ATOM   7615  O  O   . HIS F  2 130 ? 99.235  -64.659  1.953   1.00 54.26  ? 130 HIS F O   1 
ATOM   7616  C  CB  . HIS F  2 130 ? 97.358  -62.579  3.343   1.00 55.29  ? 130 HIS F CB  1 
ATOM   7617  C  CG  . HIS F  2 130 ? 97.315  -61.265  4.046   1.00 55.87  ? 130 HIS F CG  1 
ATOM   7618  N  ND1 . HIS F  2 130 ? 97.964  -60.147  3.566   1.00 56.34  ? 130 HIS F ND1 1 
ATOM   7619  C  CD2 . HIS F  2 130 ? 96.688  -60.882  5.181   1.00 56.25  ? 130 HIS F CD2 1 
ATOM   7620  C  CE1 . HIS F  2 130 ? 97.743  -59.133  4.383   1.00 56.88  ? 130 HIS F CE1 1 
ATOM   7621  N  NE2 . HIS F  2 130 ? 96.973  -59.553  5.370   1.00 56.88  ? 130 HIS F NE2 1 
ATOM   7622  N  N   . VAL F  2 131 ? 97.662  -65.731  3.168   1.00 53.70  ? 131 VAL F N   1 
ATOM   7623  C  CA  . VAL F  2 131 ? 97.463  -66.830  2.236   1.00 53.02  ? 131 VAL F CA  1 
ATOM   7624  C  C   . VAL F  2 131 ? 96.277  -66.462  1.348   1.00 52.61  ? 131 VAL F C   1 
ATOM   7625  O  O   . VAL F  2 131 ? 95.142  -66.420  1.815   1.00 52.51  ? 131 VAL F O   1 
ATOM   7626  C  CB  . VAL F  2 131 ? 97.187  -68.160  2.970   1.00 52.99  ? 131 VAL F CB  1 
ATOM   7627  C  CG1 . VAL F  2 131 ? 96.986  -69.296  1.975   1.00 52.90  ? 131 VAL F CG1 1 
ATOM   7628  C  CG2 . VAL F  2 131 ? 98.327  -68.484  3.928   1.00 53.12  ? 131 VAL F CG2 1 
ATOM   7629  N  N   . HIS F  2 132 ? 96.555  -66.164  0.082   1.00 52.30  ? 132 HIS F N   1 
ATOM   7630  C  CA  . HIS F  2 132 ? 95.512  -65.926  -0.915  1.00 52.22  ? 132 HIS F CA  1 
ATOM   7631  C  C   . HIS F  2 132 ? 95.125  -67.271  -1.535  1.00 51.96  ? 132 HIS F C   1 
ATOM   7632  O  O   . HIS F  2 132 ? 95.878  -68.239  -1.445  1.00 51.89  ? 132 HIS F O   1 
ATOM   7633  C  CB  . HIS F  2 132 ? 95.983  -64.935  -1.987  1.00 52.44  ? 132 HIS F CB  1 
ATOM   7634  C  CG  . HIS F  2 132 ? 96.198  -63.534  -1.484  1.00 52.67  ? 132 HIS F CG  1 
ATOM   7635  N  ND1 . HIS F  2 132 ? 97.229  -63.194  -0.635  1.00 52.78  ? 132 HIS F ND1 1 
ATOM   7636  C  CD2 . HIS F  2 132 ? 95.534  -62.383  -1.739  1.00 52.90  ? 132 HIS F CD2 1 
ATOM   7637  C  CE1 . HIS F  2 132 ? 97.182  -61.898  -0.378  1.00 53.03  ? 132 HIS F CE1 1 
ATOM   7638  N  NE2 . HIS F  2 132 ? 96.161  -61.384  -1.037  1.00 53.12  ? 132 HIS F NE2 1 
ATOM   7639  N  N   . GLN F  2 133 ? 93.961  -67.327  -2.176  1.00 51.98  ? 133 GLN F N   1 
ATOM   7640  C  CA  . GLN F  2 133 ? 93.332  -68.616  -2.508  1.00 51.99  ? 133 GLN F CA  1 
ATOM   7641  C  C   . GLN F  2 133 ? 93.878  -69.381  -3.715  1.00 51.85  ? 133 GLN F C   1 
ATOM   7642  O  O   . GLN F  2 133 ? 93.690  -70.591  -3.786  1.00 51.92  ? 133 GLN F O   1 
ATOM   7643  C  CB  . GLN F  2 133 ? 91.809  -68.480  -2.635  1.00 52.39  ? 133 GLN F CB  1 
ATOM   7644  C  CG  . GLN F  2 133 ? 91.306  -67.678  -3.822  1.00 52.82  ? 133 GLN F CG  1 
ATOM   7645  C  CD  . GLN F  2 133 ? 89.799  -67.765  -3.983  1.00 53.36  ? 133 GLN F CD  1 
ATOM   7646  O  OE1 . GLN F  2 133 ? 89.197  -68.848  -3.859  1.00 53.37  ? 133 GLN F OE1 1 
ATOM   7647  N  NE2 . GLN F  2 133 ? 89.176  -66.623  -4.283  1.00 53.71  ? 133 GLN F NE2 1 
ATOM   7648  N  N   . TYR F  2 134 ? 94.532  -68.705  -4.656  1.00 51.79  ? 134 TYR F N   1 
ATOM   7649  C  CA  . TYR F  2 134 ? 95.039  -69.373  -5.866  1.00 51.86  ? 134 TYR F CA  1 
ATOM   7650  C  C   . TYR F  2 134 ? 96.566  -69.353  -5.937  1.00 51.78  ? 134 TYR F C   1 
ATOM   7651  O  O   . TYR F  2 134 ? 97.191  -68.367  -5.553  1.00 51.80  ? 134 TYR F O   1 
ATOM   7652  C  CB  . TYR F  2 134 ? 94.454  -68.719  -7.128  1.00 52.18  ? 134 TYR F CB  1 
ATOM   7653  C  CG  . TYR F  2 134 ? 92.934  -68.680  -7.170  1.00 52.26  ? 134 TYR F CG  1 
ATOM   7654  C  CD1 . TYR F  2 134 ? 92.176  -69.843  -6.991  1.00 52.18  ? 134 TYR F CD1 1 
ATOM   7655  C  CD2 . TYR F  2 134 ? 92.248  -67.484  -7.402  1.00 52.46  ? 134 TYR F CD2 1 
ATOM   7656  C  CE1 . TYR F  2 134 ? 90.785  -69.814  -7.027  1.00 52.35  ? 134 TYR F CE1 1 
ATOM   7657  C  CE2 . TYR F  2 134 ? 90.855  -67.452  -7.444  1.00 52.66  ? 134 TYR F CE2 1 
ATOM   7658  C  CZ  . TYR F  2 134 ? 90.131  -68.619  -7.259  1.00 52.53  ? 134 TYR F CZ  1 
ATOM   7659  O  OH  . TYR F  2 134 ? 88.763  -68.592  -7.299  1.00 52.68  ? 134 TYR F OH  1 
ATOM   7660  N  N   . GLY F  2 135 ? 97.150  -70.442  -6.439  1.00 51.82  ? 135 GLY F N   1 
ATOM   7661  C  CA  . GLY F  2 135 ? 98.585  -70.519  -6.738  1.00 51.87  ? 135 GLY F CA  1 
ATOM   7662  C  C   . GLY F  2 135 ? 98.852  -70.292  -8.217  1.00 52.40  ? 135 GLY F C   1 
ATOM   7663  O  O   . GLY F  2 135 ? 99.543  -71.078  -8.866  1.00 52.43  ? 135 GLY F O   1 
ATOM   7664  N  N   . ASP F  2 136 ? 98.301  -69.202  -8.742  1.00 52.85  ? 136 ASP F N   1 
ATOM   7665  C  CA  . ASP F  2 136 ? 98.426  -68.837  -10.143 1.00 53.48  ? 136 ASP F CA  1 
ATOM   7666  C  C   . ASP F  2 136 ? 99.392  -67.672  -10.225 1.00 54.04  ? 136 ASP F C   1 
ATOM   7667  O  O   . ASP F  2 136 ? 99.044  -66.559  -9.843  1.00 54.23  ? 136 ASP F O   1 
ATOM   7668  C  CB  . ASP F  2 136 ? 97.054  -68.427  -10.687 1.00 53.63  ? 136 ASP F CB  1 
ATOM   7669  C  CG  . ASP F  2 136 ? 97.065  -68.129  -12.177 1.00 54.29  ? 136 ASP F CG  1 
ATOM   7670  O  OD1 . ASP F  2 136 ? 98.145  -67.885  -12.748 1.00 54.60  ? 136 ASP F OD1 1 
ATOM   7671  O  OD2 . ASP F  2 136 ? 95.975  -68.139  -12.785 1.00 54.64  ? 136 ASP F OD2 1 
ATOM   7672  N  N   . LEU F  2 137 ? 100.597 -67.924  -10.727 1.00 54.69  ? 137 LEU F N   1 
ATOM   7673  C  CA  . LEU F  2 137 ? 101.583 -66.856  -10.928 1.00 55.45  ? 137 LEU F CA  1 
ATOM   7674  C  C   . LEU F  2 137 ? 101.720 -66.379  -12.384 1.00 56.48  ? 137 LEU F C   1 
ATOM   7675  O  O   . LEU F  2 137 ? 102.744 -65.812  -12.749 1.00 57.07  ? 137 LEU F O   1 
ATOM   7676  C  CB  . LEU F  2 137 ? 102.943 -67.280  -10.361 1.00 55.38  ? 137 LEU F CB  1 
ATOM   7677  C  CG  . LEU F  2 137 ? 102.957 -67.311  -8.834  1.00 54.85  ? 137 LEU F CG  1 
ATOM   7678  C  CD1 . LEU F  2 137 ? 102.631 -68.690  -8.334  1.00 54.41  ? 137 LEU F CD1 1 
ATOM   7679  C  CD2 . LEU F  2 137 ? 104.302 -66.880  -8.279  1.00 55.16  ? 137 LEU F CD2 1 
ATOM   7680  N  N   . THR F  2 138 ? 100.688 -66.562  -13.202 1.00 57.04  ? 138 THR F N   1 
ATOM   7681  C  CA  . THR F  2 138 ? 100.753 -66.131  -14.596 1.00 58.35  ? 138 THR F CA  1 
ATOM   7682  C  C   . THR F  2 138 ? 100.871 -64.612  -14.720 1.00 59.22  ? 138 THR F C   1 
ATOM   7683  O  O   . THR F  2 138 ? 101.431 -64.113  -15.692 1.00 60.25  ? 138 THR F O   1 
ATOM   7684  C  CB  . THR F  2 138 ? 99.534  -66.599  -15.411 1.00 58.69  ? 138 THR F CB  1 
ATOM   7685  O  OG1 . THR F  2 138 ? 98.329  -66.159  -14.779 1.00 58.34  ? 138 THR F OG1 1 
ATOM   7686  C  CG2 . THR F  2 138 ? 99.526  -68.112  -15.546 1.00 58.52  ? 138 THR F CG2 1 
ATOM   7687  N  N   . ASN F  2 139 ? 100.336 -63.889  -13.742 1.00 59.29  ? 139 ASN F N   1 
ATOM   7688  C  CA  . ASN F  2 139 ? 100.464 -62.442  -13.673 1.00 60.11  ? 139 ASN F CA  1 
ATOM   7689  C  C   . ASN F  2 139 ? 101.106 -62.027  -12.341 1.00 60.00  ? 139 ASN F C   1 
ATOM   7690  O  O   . ASN F  2 139 ? 100.654 -61.085  -11.676 1.00 59.99  ? 139 ASN F O   1 
ATOM   7691  C  CB  . ASN F  2 139 ? 99.079  -61.810  -13.851 1.00 60.28  ? 139 ASN F CB  1 
ATOM   7692  C  CG  . ASN F  2 139 ? 99.138  -60.305  -14.037 1.00 61.09  ? 139 ASN F CG  1 
ATOM   7693  O  OD1 . ASN F  2 139 ? 100.133 -59.765  -14.518 1.00 61.93  ? 139 ASN F OD1 1 
ATOM   7694  N  ND2 . ASN F  2 139 ? 98.069  -59.618  -13.649 1.00 61.12  ? 139 ASN F ND2 1 
ATOM   7695  N  N   . ASN F  2 140 ? 102.172 -62.733  -11.963 1.00 60.18  ? 140 ASN F N   1 
ATOM   7696  C  CA  . ASN F  2 140 ? 102.818 -62.551  -10.660 1.00 60.21  ? 140 ASN F CA  1 
ATOM   7697  C  C   . ASN F  2 140 ? 101.775 -62.669  -9.539  1.00 59.61  ? 140 ASN F C   1 
ATOM   7698  O  O   . ASN F  2 140 ? 100.975 -63.607  -9.554  1.00 59.55  ? 140 ASN F O   1 
ATOM   7699  C  CB  . ASN F  2 140 ? 103.589 -61.221  -10.605 1.00 61.13  ? 140 ASN F CB  1 
ATOM   7700  C  CG  . ASN F  2 140 ? 104.637 -61.107  -11.686 1.00 62.19  ? 140 ASN F CG  1 
ATOM   7701  O  OD1 . ASN F  2 140 ? 104.618 -60.168  -12.483 1.00 63.23  ? 140 ASN F OD1 1 
ATOM   7702  N  ND2 . ASN F  2 140 ? 105.568 -62.054  -11.712 1.00 62.22  ? 140 ASN F ND2 1 
ATOM   7703  N  N   . CYS F  2 141 ? 101.733 -61.715  -8.611  1.00 59.38  ? 141 CYS F N   1 
ATOM   7704  C  CA  . CYS F  2 141 ? 100.853 -61.818  -7.459  1.00 58.74  ? 141 CYS F CA  1 
ATOM   7705  C  C   . CYS F  2 141 ? 99.425  -61.393  -7.752  1.00 58.42  ? 141 CYS F C   1 
ATOM   7706  O  O   . CYS F  2 141 ? 98.529  -61.715  -6.982  1.00 58.19  ? 141 CYS F O   1 
ATOM   7707  C  CB  . CYS F  2 141 ? 101.433 -61.003  -6.305  1.00 58.95  ? 141 CYS F CB  1 
ATOM   7708  S  SG  . CYS F  2 141 ? 103.188 -61.352  -6.025  1.00 59.53  ? 141 CYS F SG  1 
ATOM   7709  N  N   . ASN F  2 142 ? 99.203  -60.697  -8.862  1.00 58.58  ? 142 ASN F N   1 
ATOM   7710  C  CA  . ASN F  2 142 ? 97.866  -60.204  -9.203  1.00 58.51  ? 142 ASN F CA  1 
ATOM   7711  C  C   . ASN F  2 142 ? 96.835  -61.275  -9.581  1.00 57.78  ? 142 ASN F C   1 
ATOM   7712  O  O   . ASN F  2 142 ? 95.641  -61.063  -9.404  1.00 57.67  ? 142 ASN F O   1 
ATOM   7713  C  CB  . ASN F  2 142 ? 97.972  -59.148  -10.309 1.00 59.57  ? 142 ASN F CB  1 
ATOM   7714  C  CG  . ASN F  2 142 ? 98.643  -57.870  -9.830  1.00 60.07  ? 142 ASN F CG  1 
ATOM   7715  O  OD1 . ASN F  2 142 ? 98.598  -57.536  -8.641  1.00 59.85  ? 142 ASN F OD1 1 
ATOM   7716  N  ND2 . ASN F  2 142 ? 99.270  -57.147  -10.754 1.00 60.93  ? 142 ASN F ND2 1 
ATOM   7717  N  N   . SER F  2 143 ? 97.295  -62.420  -10.077 1.00 57.28  ? 143 SER F N   1 
ATOM   7718  C  CA  . SER F  2 143 ? 96.402  -63.524  -10.460 1.00 56.83  ? 143 SER F CA  1 
ATOM   7719  C  C   . SER F  2 143 ? 96.048  -64.466  -9.293  1.00 55.76  ? 143 SER F C   1 
ATOM   7720  O  O   . SER F  2 143 ? 95.222  -65.366  -9.462  1.00 55.61  ? 143 SER F O   1 
ATOM   7721  C  CB  . SER F  2 143 ? 97.019  -64.314  -11.629 1.00 57.21  ? 143 SER F CB  1 
ATOM   7722  O  OG  . SER F  2 143 ? 98.385  -64.631  -11.388 1.00 57.01  ? 143 SER F OG  1 
ATOM   7723  N  N   . CYS F  2 144 ? 96.643  -64.236  -8.116  1.00 55.03  ? 144 CYS F N   1 
ATOM   7724  C  CA  . CYS F  2 144 ? 96.462  -65.105  -6.937  1.00 54.24  ? 144 CYS F CA  1 
ATOM   7725  C  C   . CYS F  2 144 ? 95.089  -65.051  -6.241  1.00 53.90  ? 144 CYS F C   1 
ATOM   7726  O  O   . CYS F  2 144 ? 94.842  -65.828  -5.317  1.00 53.52  ? 144 CYS F O   1 
ATOM   7727  C  CB  . CYS F  2 144 ? 97.551  -64.811  -5.892  1.00 53.99  ? 144 CYS F CB  1 
ATOM   7728  S  SG  . CYS F  2 144 ? 99.216  -65.347  -6.354  1.00 54.22  ? 144 CYS F SG  1 
ATOM   7729  N  N   . GLY F  2 145 ? 94.207  -64.145  -6.658  1.00 54.03  ? 145 GLY F N   1 
ATOM   7730  C  CA  . GLY F  2 145 ? 92.891  -64.027  -6.038  1.00 53.85  ? 145 GLY F CA  1 
ATOM   7731  C  C   . GLY F  2 145 ? 92.948  -63.307  -4.700  1.00 53.46  ? 145 GLY F C   1 
ATOM   7732  O  O   . GLY F  2 145 ? 93.951  -62.683  -4.364  1.00 53.29  ? 145 GLY F O   1 
ATOM   7733  N  N   . ASN F  2 146 ? 91.859  -63.402  -3.944  1.00 53.23  ? 146 ASN F N   1 
ATOM   7734  C  CA  . ASN F  2 146 ? 91.728  -62.718  -2.656  1.00 53.00  ? 146 ASN F CA  1 
ATOM   7735  C  C   . ASN F  2 146 ? 92.241  -63.580  -1.512  1.00 52.40  ? 146 ASN F C   1 
ATOM   7736  O  O   . ASN F  2 146 ? 92.654  -64.706  -1.723  1.00 52.21  ? 146 ASN F O   1 
ATOM   7737  C  CB  . ASN F  2 146 ? 90.262  -62.348  -2.416  1.00 53.32  ? 146 ASN F CB  1 
ATOM   7738  C  CG  . ASN F  2 146 ? 89.709  -61.439  -3.491  1.00 53.81  ? 146 ASN F CG  1 
ATOM   7739  O  OD1 . ASN F  2 146 ? 88.638  -61.688  -4.031  1.00 54.18  ? 146 ASN F OD1 1 
ATOM   7740  N  ND2 . ASN F  2 146 ? 90.439  -60.383  -3.811  1.00 54.00  ? 146 ASN F ND2 1 
ATOM   7741  N  N   . HIS F  2 147 ? 92.219  -63.034  -0.303  1.00 52.31  ? 147 HIS F N   1 
ATOM   7742  C  CA  . HIS F  2 147 ? 92.573  -63.784  0.900   1.00 52.07  ? 147 HIS F CA  1 
ATOM   7743  C  C   . HIS F  2 147 ? 91.751  -65.058  1.009   1.00 51.89  ? 147 HIS F C   1 
ATOM   7744  O  O   . HIS F  2 147 ? 90.540  -65.033  0.796   1.00 52.23  ? 147 HIS F O   1 
ATOM   7745  C  CB  . HIS F  2 147 ? 92.324  -62.955  2.160   1.00 52.34  ? 147 HIS F CB  1 
ATOM   7746  C  CG  . HIS F  2 147 ? 93.249  -61.796  2.316   1.00 52.40  ? 147 HIS F CG  1 
ATOM   7747  N  ND1 . HIS F  2 147 ? 92.890  -60.645  2.974   1.00 52.80  ? 147 HIS F ND1 1 
ATOM   7748  C  CD2 . HIS F  2 147 ? 94.512  -61.601  1.881   1.00 52.38  ? 147 HIS F CD2 1 
ATOM   7749  C  CE1 . HIS F  2 147 ? 93.897  -59.795  2.950   1.00 52.98  ? 147 HIS F CE1 1 
ATOM   7750  N  NE2 . HIS F  2 147 ? 94.893  -60.350  2.291   1.00 52.76  ? 147 HIS F NE2 1 
ATOM   7751  N  N   . PHE F  2 148 ? 92.420  -66.155  1.359   1.00 51.47  ? 148 PHE F N   1 
ATOM   7752  C  CA  . PHE F  2 148 ? 91.782  -67.460  1.475   1.00 51.26  ? 148 PHE F CA  1 
ATOM   7753  C  C   . PHE F  2 148 ? 90.767  -67.389  2.599   1.00 51.40  ? 148 PHE F C   1 
ATOM   7754  O  O   . PHE F  2 148 ? 91.142  -67.127  3.738   1.00 51.41  ? 148 PHE F O   1 
ATOM   7755  C  CB  . PHE F  2 148 ? 92.835  -68.542  1.758   1.00 51.02  ? 148 PHE F CB  1 
ATOM   7756  C  CG  . PHE F  2 148 ? 92.264  -69.923  1.936   1.00 51.00  ? 148 PHE F CG  1 
ATOM   7757  C  CD1 . PHE F  2 148 ? 91.467  -70.491  0.947   1.00 51.02  ? 148 PHE F CD1 1 
ATOM   7758  C  CD2 . PHE F  2 148 ? 92.533  -70.660  3.085   1.00 51.00  ? 148 PHE F CD2 1 
ATOM   7759  C  CE1 . PHE F  2 148 ? 90.940  -71.761  1.105   1.00 51.14  ? 148 PHE F CE1 1 
ATOM   7760  C  CE2 . PHE F  2 148 ? 92.011  -71.930  3.245   1.00 51.12  ? 148 PHE F CE2 1 
ATOM   7761  C  CZ  . PHE F  2 148 ? 91.217  -72.481  2.255   1.00 51.19  ? 148 PHE F CZ  1 
ATOM   7762  N  N   . ASN F  2 149 ? 89.497  -67.615  2.263   1.00 51.55  ? 149 ASN F N   1 
ATOM   7763  C  CA  . ASN F  2 149 ? 88.392  -67.357  3.179   1.00 52.07  ? 149 ASN F CA  1 
ATOM   7764  C  C   . ASN F  2 149 ? 87.237  -68.351  3.024   1.00 52.59  ? 149 ASN F C   1 
ATOM   7765  O  O   . ASN F  2 149 ? 86.109  -67.956  2.721   1.00 52.81  ? 149 ASN F O   1 
ATOM   7766  C  CB  . ASN F  2 149 ? 87.899  -65.927  2.965   1.00 52.17  ? 149 ASN F CB  1 
ATOM   7767  C  CG  . ASN F  2 149 ? 86.916  -65.480  4.025   1.00 52.66  ? 149 ASN F CG  1 
ATOM   7768  O  OD1 . ASN F  2 149 ? 86.961  -65.939  5.164   1.00 52.82  ? 149 ASN F OD1 1 
ATOM   7769  N  ND2 . ASN F  2 149 ? 86.024  -64.570  3.658   1.00 52.99  ? 149 ASN F ND2 1 
ATOM   7770  N  N   . PRO F  2 150 ? 87.510  -69.651  3.255   1.00 52.88  ? 150 PRO F N   1 
ATOM   7771  C  CA  . PRO F  2 150 ? 86.487  -70.692  3.047   1.00 53.39  ? 150 PRO F CA  1 
ATOM   7772  C  C   . PRO F  2 150 ? 85.243  -70.554  3.929   1.00 54.31  ? 150 PRO F C   1 
ATOM   7773  O  O   . PRO F  2 150 ? 84.150  -70.917  3.491   1.00 54.88  ? 150 PRO F O   1 
ATOM   7774  C  CB  . PRO F  2 150 ? 87.233  -71.994  3.365   1.00 53.24  ? 150 PRO F CB  1 
ATOM   7775  C  CG  . PRO F  2 150 ? 88.365  -71.581  4.244   1.00 53.02  ? 150 PRO F CG  1 
ATOM   7776  C  CD  . PRO F  2 150 ? 88.773  -70.221  3.762   1.00 52.64  ? 150 PRO F CD  1 
ATOM   7777  N  N   . ASP F  2 151 ? 85.407  -70.027  5.144   1.00 54.73  ? 151 ASP F N   1 
ATOM   7778  C  CA  . ASP F  2 151 ? 84.290  -69.865  6.080   1.00 55.63  ? 151 ASP F CA  1 
ATOM   7779  C  C   . ASP F  2 151 ? 83.519  -68.555  5.902   1.00 55.97  ? 151 ASP F C   1 
ATOM   7780  O  O   . ASP F  2 151 ? 82.630  -68.265  6.697   1.00 56.85  ? 151 ASP F O   1 
ATOM   7781  C  CB  . ASP F  2 151 ? 84.787  -69.998  7.528   1.00 56.09  ? 151 ASP F CB  1 
ATOM   7782  C  CG  . ASP F  2 151 ? 85.150  -71.434  7.890   1.00 56.41  ? 151 ASP F CG  1 
ATOM   7783  O  OD1 . ASP F  2 151 ? 84.219  -72.237  8.164   1.00 57.10  ? 151 ASP F OD1 1 
ATOM   7784  O  OD2 . ASP F  2 151 ? 86.364  -71.752  7.898   1.00 55.96  ? 151 ASP F OD2 1 
ATOM   7785  N  N   . GLY F  2 152 ? 83.840  -67.764  4.877   1.00 55.62  ? 152 GLY F N   1 
ATOM   7786  C  CA  . GLY F  2 152 ? 83.108  -66.526  4.605   1.00 56.05  ? 152 GLY F CA  1 
ATOM   7787  C  C   . GLY F  2 152 ? 83.162  -65.537  5.753   1.00 56.62  ? 152 GLY F C   1 
ATOM   7788  O  O   . GLY F  2 152 ? 82.170  -64.887  6.069   1.00 57.18  ? 152 GLY F O   1 
ATOM   7789  N  N   . ALA F  2 153 ? 84.328  -65.449  6.389   1.00 56.68  ? 153 ALA F N   1 
ATOM   7790  C  CA  . ALA F  2 153 ? 84.567  -64.525  7.488   1.00 57.16  ? 153 ALA F CA  1 
ATOM   7791  C  C   . ALA F  2 153 ? 84.902  -63.130  6.974   1.00 57.31  ? 153 ALA F C   1 
ATOM   7792  O  O   . ALA F  2 153 ? 85.089  -62.918  5.776   1.00 56.93  ? 153 ALA F O   1 
ATOM   7793  C  CB  . ALA F  2 153 ? 85.702  -65.040  8.351   1.00 56.98  ? 153 ALA F CB  1 
ATOM   7794  N  N   . SER F  2 154 ? 84.958  -62.186  7.906   1.00 58.21  ? 154 SER F N   1 
ATOM   7795  C  CA  . SER F  2 154 ? 85.411  -60.827  7.650   1.00 58.50  ? 154 SER F CA  1 
ATOM   7796  C  C   . SER F  2 154 ? 86.916  -60.794  7.899   1.00 58.23  ? 154 SER F C   1 
ATOM   7797  O  O   . SER F  2 154 ? 87.439  -61.690  8.548   1.00 58.18  ? 154 SER F O   1 
ATOM   7798  C  CB  . SER F  2 154 ? 84.685  -59.867  8.592   1.00 59.47  ? 154 SER F CB  1 
ATOM   7799  O  OG  . SER F  2 154 ? 85.036  -58.522  8.322   1.00 59.97  ? 154 SER F OG  1 
ATOM   7800  N  N   . HIS F  2 155 ? 87.612  -59.784  7.382   1.00 58.35  ? 155 HIS F N   1 
ATOM   7801  C  CA  . HIS F  2 155 ? 89.061  -59.674  7.585   1.00 58.41  ? 155 HIS F CA  1 
ATOM   7802  C  C   . HIS F  2 155 ? 89.363  -59.279  9.023   1.00 59.25  ? 155 HIS F C   1 
ATOM   7803  O  O   . HIS F  2 155 ? 88.709  -58.393  9.579   1.00 59.85  ? 155 HIS F O   1 
ATOM   7804  C  CB  . HIS F  2 155 ? 89.700  -58.632  6.655   1.00 58.35  ? 155 HIS F CB  1 
ATOM   7805  C  CG  . HIS F  2 155 ? 91.179  -58.474  6.858   1.00 58.23  ? 155 HIS F CG  1 
ATOM   7806  N  ND1 . HIS F  2 155 ? 92.112  -59.100  6.064   1.00 57.71  ? 155 HIS F ND1 1 
ATOM   7807  C  CD2 . HIS F  2 155 ? 91.884  -57.786  7.788   1.00 58.60  ? 155 HIS F CD2 1 
ATOM   7808  C  CE1 . HIS F  2 155 ? 93.327  -58.801  6.488   1.00 57.76  ? 155 HIS F CE1 1 
ATOM   7809  N  NE2 . HIS F  2 155 ? 93.216  -58.008  7.537   1.00 58.19  ? 155 HIS F NE2 1 
ATOM   7810  N  N   . GLY F  2 156 ? 90.375  -59.926  9.598   1.00 59.46  ? 156 GLY F N   1 
ATOM   7811  C  CA  . GLY F  2 156 ? 90.882  -59.569  10.918  1.00 60.48  ? 156 GLY F CA  1 
ATOM   7812  C  C   . GLY F  2 156 ? 92.308  -60.031  11.106  1.00 60.78  ? 156 GLY F C   1 
ATOM   7813  O  O   . GLY F  2 156 ? 92.899  -60.599  10.196  1.00 60.26  ? 156 GLY F O   1 
ATOM   7814  N  N   . GLY F  2 157 ? 92.858  -59.775  12.287  1.00 62.07  ? 157 GLY F N   1 
ATOM   7815  C  CA  . GLY F  2 157 ? 94.199  -60.234  12.644  1.00 62.67  ? 157 GLY F CA  1 
ATOM   7816  C  C   . GLY F  2 157 ? 94.172  -61.623  13.267  1.00 63.31  ? 157 GLY F C   1 
ATOM   7817  O  O   . GLY F  2 157 ? 93.096  -62.205  13.418  1.00 62.85  ? 157 GLY F O   1 
ATOM   7818  N  N   . PRO F  2 158 ? 95.355  -62.156  13.650  1.00 64.25  ? 158 PRO F N   1 
ATOM   7819  C  CA  . PRO F  2 158 ? 95.442  -63.512  14.221  1.00 65.02  ? 158 PRO F CA  1 
ATOM   7820  C  C   . PRO F  2 158 ? 94.759  -63.687  15.580  1.00 66.64  ? 158 PRO F C   1 
ATOM   7821  O  O   . PRO F  2 158 ? 94.225  -64.758  15.852  1.00 67.04  ? 158 PRO F O   1 
ATOM   7822  C  CB  . PRO F  2 158 ? 96.953  -63.751  14.340  1.00 64.78  ? 158 PRO F CB  1 
ATOM   7823  C  CG  . PRO F  2 158 ? 97.560  -62.818  13.354  1.00 64.15  ? 158 PRO F CG  1 
ATOM   7824  C  CD  . PRO F  2 158 ? 96.698  -61.592  13.417  1.00 64.22  ? 158 PRO F CD  1 
ATOM   7825  N  N   . GLN F  2 159 ? 94.797  -62.656  16.423  1.00 68.37  ? 159 GLN F N   1 
ATOM   7826  C  CA  . GLN F  2 159 ? 94.002  -62.648  17.671  1.00 70.08  ? 159 GLN F CA  1 
ATOM   7827  C  C   . GLN F  2 159 ? 92.479  -62.676  17.469  1.00 69.74  ? 159 GLN F C   1 
ATOM   7828  O  O   . GLN F  2 159 ? 91.772  -63.106  18.374  1.00 70.86  ? 159 GLN F O   1 
ATOM   7829  C  CB  . GLN F  2 159 ? 94.386  -61.528  18.682  1.00 71.93  ? 159 GLN F CB  1 
ATOM   7830  C  CG  . GLN F  2 159 ? 95.039  -60.223  18.208  1.00 72.70  ? 159 GLN F CG  1 
ATOM   7831  C  CD  . GLN F  2 159 ? 94.387  -59.552  17.005  1.00 72.84  ? 159 GLN F CD  1 
ATOM   7832  O  OE1 . GLN F  2 159 ? 94.502  -60.036  15.876  1.00 72.24  ? 159 GLN F OE1 1 
ATOM   7833  N  NE2 . GLN F  2 159 ? 93.762  -58.394  17.233  1.00 73.74  ? 159 GLN F NE2 1 
ATOM   7834  N  N   . ASP F  2 160 ? 91.975  -62.242  16.310  1.00 68.55  ? 160 ASP F N   1 
ATOM   7835  C  CA  . ASP F  2 160 ? 90.536  -62.370  15.991  1.00 67.97  ? 160 ASP F CA  1 
ATOM   7836  C  C   . ASP F  2 160 ? 90.181  -63.795  15.565  1.00 67.13  ? 160 ASP F C   1 
ATOM   7837  O  O   . ASP F  2 160 ? 90.896  -64.401  14.764  1.00 66.33  ? 160 ASP F O   1 
ATOM   7838  C  CB  . ASP F  2 160 ? 90.131  -61.413  14.869  1.00 67.32  ? 160 ASP F CB  1 
ATOM   7839  C  CG  . ASP F  2 160 ? 90.364  -59.971  15.225  1.00 67.69  ? 160 ASP F CG  1 
ATOM   7840  O  OD1 . ASP F  2 160 ? 89.848  -59.533  16.270  1.00 68.63  ? 160 ASP F OD1 1 
ATOM   7841  O  OD2 . ASP F  2 160 ? 91.057  -59.273  14.461  1.00 67.17  ? 160 ASP F OD2 1 
ATOM   7842  N  N   . SER F  2 161 ? 89.087  -64.331  16.106  1.00 67.28  ? 161 SER F N   1 
ATOM   7843  C  CA  . SER F  2 161 ? 88.538  -65.608  15.628  1.00 66.76  ? 161 SER F CA  1 
ATOM   7844  C  C   . SER F  2 161 ? 87.657  -65.382  14.389  1.00 65.77  ? 161 SER F C   1 
ATOM   7845  O  O   . SER F  2 161 ? 87.581  -66.260  13.524  1.00 65.39  ? 161 SER F O   1 
ATOM   7846  C  CB  . SER F  2 161 ? 87.793  -66.369  16.739  1.00 67.64  ? 161 SER F CB  1 
ATOM   7847  O  OG  . SER F  2 161 ? 86.962  -65.520  17.492  1.00 68.61  ? 161 SER F OG  1 
ATOM   7848  N  N   . ASP F  2 162 ? 87.004  -64.218  14.307  1.00 65.25  ? 162 ASP F N   1 
ATOM   7849  C  CA  . ASP F  2 162 ? 86.393  -63.761  13.058  1.00 64.22  ? 162 ASP F CA  1 
ATOM   7850  C  C   . ASP F  2 162 ? 87.476  -63.152  12.162  1.00 62.92  ? 162 ASP F C   1 
ATOM   7851  O  O   . ASP F  2 162 ? 87.699  -61.943  12.146  1.00 62.73  ? 162 ASP F O   1 
ATOM   7852  C  CB  . ASP F  2 162 ? 85.252  -62.763  13.318  1.00 64.95  ? 162 ASP F CB  1 
ATOM   7853  C  CG  . ASP F  2 162 ? 84.523  -62.333  12.029  1.00 64.70  ? 162 ASP F CG  1 
ATOM   7854  O  OD1 . ASP F  2 162 ? 84.630  -63.016  10.988  1.00 63.89  ? 162 ASP F OD1 1 
ATOM   7855  O  OD2 . ASP F  2 162 ? 83.826  -61.299  12.061  1.00 65.41  ? 162 ASP F OD2 1 
ATOM   7856  N  N   . ARG F  2 163 ? 88.155  -64.025  11.430  1.00 61.96  ? 163 ARG F N   1 
ATOM   7857  C  CA  . ARG F  2 163 ? 89.138  -63.628  10.433  1.00 61.11  ? 163 ARG F CA  1 
ATOM   7858  C  C   . ARG F  2 163 ? 89.093  -64.583  9.250   1.00 60.03  ? 163 ARG F C   1 
ATOM   7859  O  O   . ARG F  2 163 ? 88.548  -65.680  9.350   1.00 59.94  ? 163 ARG F O   1 
ATOM   7860  C  CB  . ARG F  2 163 ? 90.545  -63.616  11.031  1.00 61.39  ? 163 ARG F CB  1 
ATOM   7861  C  CG  . ARG F  2 163 ? 91.087  -64.978  11.435  1.00 61.75  ? 163 ARG F CG  1 
ATOM   7862  C  CD  . ARG F  2 163 ? 92.563  -64.902  11.776  1.00 62.30  ? 163 ARG F CD  1 
ATOM   7863  N  NE  . ARG F  2 163 ? 93.172  -66.224  11.733  1.00 62.76  ? 163 ARG F NE  1 
ATOM   7864  C  CZ  . ARG F  2 163 ? 93.091  -67.140  12.700  1.00 63.95  ? 163 ARG F CZ  1 
ATOM   7865  N  NH1 . ARG F  2 163 ? 92.426  -66.909  13.847  1.00 64.81  ? 163 ARG F NH1 1 
ATOM   7866  N  NH2 . ARG F  2 163 ? 93.686  -68.313  12.513  1.00 64.09  ? 163 ARG F NH2 1 
ATOM   7867  N  N   . HIS F  2 164 ? 89.701  -64.173  8.143   1.00 59.14  ? 164 HIS F N   1 
ATOM   7868  C  CA  . HIS F  2 164 ? 89.922  -65.077  7.020   1.00 58.28  ? 164 HIS F CA  1 
ATOM   7869  C  C   . HIS F  2 164 ? 90.988  -66.060  7.474   1.00 58.19  ? 164 HIS F C   1 
ATOM   7870  O  O   . HIS F  2 164 ? 91.919  -65.685  8.182   1.00 58.35  ? 164 HIS F O   1 
ATOM   7871  C  CB  . HIS F  2 164 ? 90.376  -64.335  5.752   1.00 57.54  ? 164 HIS F CB  1 
ATOM   7872  C  CG  . HIS F  2 164 ? 89.448  -63.245  5.314   1.00 57.43  ? 164 HIS F CG  1 
ATOM   7873  N  ND1 . HIS F  2 164 ? 89.842  -62.214  4.494   1.00 57.21  ? 164 HIS F ND1 1 
ATOM   7874  C  CD2 . HIS F  2 164 ? 88.150  -63.012  5.607   1.00 57.83  ? 164 HIS F CD2 1 
ATOM   7875  C  CE1 . HIS F  2 164 ? 88.822  -61.404  4.280   1.00 57.53  ? 164 HIS F CE1 1 
ATOM   7876  N  NE2 . HIS F  2 164 ? 87.782  -61.866  4.946   1.00 57.95  ? 164 HIS F NE2 1 
ATOM   7877  N  N   . ARG F  2 165 ? 90.847  -67.315  7.076   1.00 58.33  ? 165 ARG F N   1 
ATOM   7878  C  CA  . ARG F  2 165 ? 91.800  -68.367  7.462   1.00 58.51  ? 165 ARG F CA  1 
ATOM   7879  C  C   . ARG F  2 165 ? 93.249  -67.997  7.124   1.00 57.73  ? 165 ARG F C   1 
ATOM   7880  O  O   . ARG F  2 165 ? 94.160  -68.238  7.916   1.00 58.05  ? 165 ARG F O   1 
ATOM   7881  C  CB  . ARG F  2 165 ? 91.403  -69.694  6.808   1.00 58.87  ? 165 ARG F CB  1 
ATOM   7882  C  CG  . ARG F  2 165 ? 90.084  -70.246  7.356   1.00 59.87  ? 165 ARG F CG  1 
ATOM   7883  C  CD  . ARG F  2 165 ? 90.248  -71.521  8.168   1.00 60.58  ? 165 ARG F CD  1 
ATOM   7884  N  NE  . ARG F  2 165 ? 89.964  -72.692  7.332   1.00 60.87  ? 165 ARG F NE  1 
ATOM   7885  C  CZ  . ARG F  2 165 ? 88.961  -73.559  7.500   1.00 61.56  ? 165 ARG F CZ  1 
ATOM   7886  N  NH1 . ARG F  2 165 ? 88.103  -73.455  8.517   1.00 62.14  ? 165 ARG F NH1 1 
ATOM   7887  N  NH2 . ARG F  2 165 ? 88.828  -74.572  6.636   1.00 61.62  ? 165 ARG F NH2 1 
ATOM   7888  N  N   . GLY F  2 166 ? 93.443  -67.363  5.971   1.00 56.93  ? 166 GLY F N   1 
ATOM   7889  C  CA  . GLY F  2 166 ? 94.757  -66.886  5.556   1.00 56.37  ? 166 GLY F CA  1 
ATOM   7890  C  C   . GLY F  2 166 ? 95.246  -65.567  6.139   1.00 56.29  ? 166 GLY F C   1 
ATOM   7891  O  O   . GLY F  2 166 ? 96.243  -65.042  5.658   1.00 55.83  ? 166 GLY F O   1 
ATOM   7892  N  N   . ASP F  2 167 ? 94.571  -65.024  7.155   1.00 56.56  ? 167 ASP F N   1 
ATOM   7893  C  CA  . ASP F  2 167 ? 95.020  -63.790  7.813   1.00 56.89  ? 167 ASP F CA  1 
ATOM   7894  C  C   . ASP F  2 167 ? 96.070  -64.069  8.885   1.00 57.20  ? 167 ASP F C   1 
ATOM   7895  O  O   . ASP F  2 167 ? 95.727  -64.379  10.029  1.00 57.71  ? 167 ASP F O   1 
ATOM   7896  C  CB  . ASP F  2 167 ? 93.844  -63.048  8.451   1.00 57.29  ? 167 ASP F CB  1 
ATOM   7897  C  CG  . ASP F  2 167 ? 92.965  -62.347  7.438   1.00 57.13  ? 167 ASP F CG  1 
ATOM   7898  O  OD1 . ASP F  2 167 ? 93.420  -62.075  6.302   1.00 56.63  ? 167 ASP F OD1 1 
ATOM   7899  O  OD2 . ASP F  2 167 ? 91.798  -62.051  7.783   1.00 57.46  ? 167 ASP F OD2 1 
ATOM   7900  N  N   . LEU F  2 168 ? 97.342  -63.935  8.510   1.00 57.05  ? 168 LEU F N   1 
ATOM   7901  C  CA  . LEU F  2 168 ? 98.464  -64.152  9.430   1.00 57.55  ? 168 LEU F CA  1 
ATOM   7902  C  C   . LEU F  2 168 ? 98.985  -62.848  10.065  1.00 58.08  ? 168 LEU F C   1 
ATOM   7903  O  O   . LEU F  2 168 ? 100.001 -62.860  10.777  1.00 58.26  ? 168 LEU F O   1 
ATOM   7904  C  CB  . LEU F  2 168 ? 99.595  -64.902  8.710   1.00 57.32  ? 168 LEU F CB  1 
ATOM   7905  C  CG  . LEU F  2 168 ? 99.196  -66.196  7.983   1.00 56.82  ? 168 LEU F CG  1 
ATOM   7906  C  CD1 . LEU F  2 168 ? 100.346 -66.723  7.135   1.00 56.51  ? 168 LEU F CD1 1 
ATOM   7907  C  CD2 . LEU F  2 168 ? 98.725  -67.248  8.976   1.00 57.02  ? 168 LEU F CD2 1 
ATOM   7908  N  N   . GLY F  2 169 ? 98.278  -61.740  9.830   1.00 58.23  ? 169 GLY F N   1 
ATOM   7909  C  CA  . GLY F  2 169 ? 98.599  -60.469  10.456  1.00 58.93  ? 169 GLY F CA  1 
ATOM   7910  C  C   . GLY F  2 169 ? 99.849  -59.866  9.860   1.00 59.11  ? 169 GLY F C   1 
ATOM   7911  O  O   . GLY F  2 169 ? 100.112 -60.026  8.673   1.00 58.71  ? 169 GLY F O   1 
ATOM   7912  N  N   . ASN F  2 170 ? 100.625 -59.191  10.703  1.00 60.07  ? 170 ASN F N   1 
ATOM   7913  C  CA  . ASN F  2 170 ? 101.826 -58.485  10.283  1.00 60.38  ? 170 ASN F CA  1 
ATOM   7914  C  C   . ASN F  2 170 ? 103.102 -59.230  10.602  1.00 60.91  ? 170 ASN F C   1 
ATOM   7915  O  O   . ASN F  2 170 ? 103.129 -60.138  11.431  1.00 61.04  ? 170 ASN F O   1 
ATOM   7916  C  CB  . ASN F  2 170 ? 101.880 -57.109  10.938  1.00 60.98  ? 170 ASN F CB  1 
ATOM   7917  C  CG  . ASN F  2 170 ? 100.809 -56.190  10.419  1.00 60.72  ? 170 ASN F CG  1 
ATOM   7918  O  OD1 . ASN F  2 170 ? 99.830  -55.918  11.096  1.00 61.09  ? 170 ASN F OD1 1 
ATOM   7919  N  ND2 . ASN F  2 170 ? 100.979 -55.724  9.207   1.00 60.31  ? 170 ASN F ND2 1 
ATOM   7920  N  N   . VAL F  2 171 ? 104.156 -58.808  9.920   1.00 61.57  ? 171 VAL F N   1 
ATOM   7921  C  CA  . VAL F  2 171 ? 105.501 -59.326  10.085  1.00 62.18  ? 171 VAL F CA  1 
ATOM   7922  C  C   . VAL F  2 171 ? 106.415 -58.091  10.112  1.00 63.44  ? 171 VAL F C   1 
ATOM   7923  O  O   . VAL F  2 171 ? 106.236 -57.169  9.318   1.00 63.63  ? 171 VAL F O   1 
ATOM   7924  C  CB  . VAL F  2 171 ? 105.789 -60.333  8.945   1.00 61.47  ? 171 VAL F CB  1 
ATOM   7925  C  CG1 . VAL F  2 171 ? 107.247 -60.363  8.521   1.00 61.92  ? 171 VAL F CG1 1 
ATOM   7926  C  CG2 . VAL F  2 171 ? 105.327 -61.717  9.368   1.00 61.05  ? 171 VAL F CG2 1 
ATOM   7927  N  N   . ARG F  2 172 ? 107.355 -58.045  11.050  1.00 64.79  ? 172 ARG F N   1 
ATOM   7928  C  CA  . ARG F  2 172 ? 108.197 -56.863  11.215  1.00 66.39  ? 172 ARG F CA  1 
ATOM   7929  C  C   . ARG F  2 172 ? 109.517 -57.058  10.504  1.00 66.81  ? 172 ARG F C   1 
ATOM   7930  O  O   . ARG F  2 172 ? 110.239 -58.016  10.790  1.00 66.90  ? 172 ARG F O   1 
ATOM   7931  C  CB  . ARG F  2 172 ? 108.458 -56.567  12.693  1.00 67.83  ? 172 ARG F CB  1 
ATOM   7932  C  CG  . ARG F  2 172 ? 109.263 -55.293  12.939  1.00 69.17  ? 172 ARG F CG  1 
ATOM   7933  C  CD  . ARG F  2 172 ? 109.261 -54.896  14.411  1.00 70.48  ? 172 ARG F CD  1 
ATOM   7934  N  NE  . ARG F  2 172 ? 107.951 -54.418  14.865  1.00 70.48  ? 172 ARG F NE  1 
ATOM   7935  C  CZ  . ARG F  2 172 ? 107.418 -53.225  14.581  1.00 70.66  ? 172 ARG F CZ  1 
ATOM   7936  N  NH1 . ARG F  2 172 ? 108.057 -52.330  13.825  1.00 70.85  ? 172 ARG F NH1 1 
ATOM   7937  N  NH2 . ARG F  2 172 ? 106.215 -52.923  15.058  1.00 70.89  ? 172 ARG F NH2 1 
ATOM   7938  N  N   . ALA F  2 173 ? 109.819 -56.135  9.591   1.00 67.36  ? 173 ALA F N   1 
ATOM   7939  C  CA  . ALA F  2 173 ? 111.114 -56.057  8.923   1.00 67.88  ? 173 ALA F CA  1 
ATOM   7940  C  C   . ALA F  2 173 ? 112.008 -55.062  9.667   1.00 69.12  ? 173 ALA F C   1 
ATOM   7941  O  O   . ALA F  2 173 ? 111.572 -53.953  9.988   1.00 69.35  ? 173 ALA F O   1 
ATOM   7942  C  CB  . ALA F  2 173 ? 110.931 -55.629  7.477   1.00 67.56  ? 173 ALA F CB  1 
ATOM   7943  N  N   . ASP F  2 174 ? 113.252 -55.468  9.932   1.00 69.91  ? 174 ASP F N   1 
ATOM   7944  C  CA  . ASP F  2 174 ? 114.221 -54.636  10.664  1.00 71.43  ? 174 ASP F CA  1 
ATOM   7945  C  C   . ASP F  2 174 ? 114.834 -53.551  9.766   1.00 72.24  ? 174 ASP F C   1 
ATOM   7946  O  O   . ASP F  2 174 ? 114.471 -53.434  8.594   1.00 71.58  ? 174 ASP F O   1 
ATOM   7947  C  CB  . ASP F  2 174 ? 115.299 -55.515  11.349  1.00 71.99  ? 174 ASP F CB  1 
ATOM   7948  C  CG  . ASP F  2 174 ? 116.220 -56.245  10.361  1.00 71.85  ? 174 ASP F CG  1 
ATOM   7949  O  OD1 . ASP F  2 174 ? 116.678 -55.639  9.369   1.00 72.16  ? 174 ASP F OD1 1 
ATOM   7950  O  OD2 . ASP F  2 174 ? 116.511 -57.438  10.601  1.00 71.42  ? 174 ASP F OD2 1 
ATOM   7951  N  N   . ALA F  2 175 ? 115.763 -52.769  10.316  1.00 73.90  ? 175 ALA F N   1 
ATOM   7952  C  CA  . ALA F  2 175 ? 116.439 -51.693  9.571   1.00 75.18  ? 175 ALA F CA  1 
ATOM   7953  C  C   . ALA F  2 175 ? 117.157 -52.152  8.296   1.00 75.33  ? 175 ALA F C   1 
ATOM   7954  O  O   . ALA F  2 175 ? 117.255 -51.384  7.337   1.00 75.45  ? 175 ALA F O   1 
ATOM   7955  C  CB  . ALA F  2 175 ? 117.417 -50.960  10.478  1.00 76.69  ? 175 ALA F CB  1 
ATOM   7956  N  N   . ASP F  2 176 ? 117.647 -53.395  8.294   1.00 75.42  ? 176 ASP F N   1 
ATOM   7957  C  CA  . ASP F  2 176 ? 118.301 -53.997  7.121   1.00 75.65  ? 176 ASP F CA  1 
ATOM   7958  C  C   . ASP F  2 176 ? 117.334 -54.689  6.148   1.00 74.42  ? 176 ASP F C   1 
ATOM   7959  O  O   . ASP F  2 176 ? 117.777 -55.344  5.206   1.00 74.17  ? 176 ASP F O   1 
ATOM   7960  C  CB  . ASP F  2 176 ? 119.375 -54.998  7.575   1.00 76.30  ? 176 ASP F CB  1 
ATOM   7961  C  CG  . ASP F  2 176 ? 120.425 -54.366  8.483   1.00 77.94  ? 176 ASP F CG  1 
ATOM   7962  O  OD1 . ASP F  2 176 ? 120.932 -53.270  8.150   1.00 78.94  ? 176 ASP F OD1 1 
ATOM   7963  O  OD2 . ASP F  2 176 ? 120.748 -54.973  9.528   1.00 78.33  ? 176 ASP F OD2 1 
ATOM   7964  N  N   . GLY F  2 177 ? 116.026 -54.556  6.369   1.00 73.95  ? 177 GLY F N   1 
ATOM   7965  C  CA  . GLY F  2 177 ? 115.017 -55.106  5.462   1.00 73.02  ? 177 GLY F CA  1 
ATOM   7966  C  C   . GLY F  2 177 ? 114.763 -56.597  5.580   1.00 72.31  ? 177 GLY F C   1 
ATOM   7967  O  O   . GLY F  2 177 ? 114.156 -57.193  4.691   1.00 71.34  ? 177 GLY F O   1 
ATOM   7968  N  N   . ARG F  2 178 ? 115.209 -57.190  6.686   1.00 72.98  ? 178 ARG F N   1 
ATOM   7969  C  CA  . ARG F  2 178 ? 114.998 -58.607  6.972   1.00 72.49  ? 178 ARG F CA  1 
ATOM   7970  C  C   . ARG F  2 178 ? 113.866 -58.755  7.984   1.00 71.88  ? 178 ARG F C   1 
ATOM   7971  O  O   . ARG F  2 178 ? 113.817 -58.027  8.978   1.00 72.36  ? 178 ARG F O   1 
ATOM   7972  C  CB  . ARG F  2 178 ? 116.281 -59.232  7.524   1.00 73.53  ? 178 ARG F CB  1 
ATOM   7973  C  CG  . ARG F  2 178 ? 116.097 -60.622  8.111   1.00 73.27  ? 178 ARG F CG  1 
ATOM   7974  C  CD  . ARG F  2 178 ? 117.406 -61.382  8.191   1.00 74.05  ? 178 ARG F CD  1 
ATOM   7975  N  NE  . ARG F  2 178 ? 117.852 -61.816  6.868   1.00 73.96  ? 178 ARG F NE  1 
ATOM   7976  C  CZ  . ARG F  2 178 ? 118.643 -62.860  6.626   1.00 74.52  ? 178 ARG F CZ  1 
ATOM   7977  N  NH1 . ARG F  2 178 ? 119.103 -63.632  7.612   1.00 75.23  ? 178 ARG F NH1 1 
ATOM   7978  N  NH2 . ARG F  2 178 ? 118.974 -63.151  5.370   1.00 74.47  ? 178 ARG F NH2 1 
ATOM   7979  N  N   . ALA F  2 179 ? 112.978 -59.715  7.734   1.00 70.83  ? 179 ALA F N   1 
ATOM   7980  C  CA  . ALA F  2 179 ? 111.853 -59.997  8.614   1.00 70.30  ? 179 ALA F CA  1 
ATOM   7981  C  C   . ALA F  2 179 ? 111.825 -61.483  8.969   1.00 70.01  ? 179 ALA F C   1 
ATOM   7982  O  O   . ALA F  2 179 ? 111.476 -62.322  8.142   1.00 69.62  ? 179 ALA F O   1 
ATOM   7983  C  CB  . ALA F  2 179 ? 110.555 -59.571  7.952   1.00 69.47  ? 179 ALA F CB  1 
ATOM   7984  N  N   . ILE F  2 180 ? 112.229 -61.793  10.198  1.00 70.61  ? 180 ILE F N   1 
ATOM   7985  C  CA  . ILE F  2 180 ? 112.161 -63.146  10.739  1.00 70.38  ? 180 ILE F CA  1 
ATOM   7986  C  C   . ILE F  2 180 ? 110.878 -63.253  11.560  1.00 70.02  ? 180 ILE F C   1 
ATOM   7987  O  O   . ILE F  2 180 ? 110.497 -62.311  12.263  1.00 70.55  ? 180 ILE F O   1 
ATOM   7988  C  CB  . ILE F  2 180 ? 113.386 -63.465  11.631  1.00 71.57  ? 180 ILE F CB  1 
ATOM   7989  C  CG1 . ILE F  2 180 ? 114.699 -63.275  10.846  1.00 72.10  ? 180 ILE F CG1 1 
ATOM   7990  C  CG2 . ILE F  2 180 ? 113.298 -64.890  12.181  1.00 71.39  ? 180 ILE F CG2 1 
ATOM   7991  C  CD1 . ILE F  2 180 ? 115.917 -63.046  11.721  1.00 73.32  ? 180 ILE F CD1 1 
ATOM   7992  N  N   . PHE F  2 181 ? 110.209 -64.399  11.456  1.00 69.22  ? 181 PHE F N   1 
ATOM   7993  C  CA  . PHE F  2 181 ? 109.000 -64.667  12.232  1.00 68.83  ? 181 PHE F CA  1 
ATOM   7994  C  C   . PHE F  2 181 ? 108.773 -66.169  12.418  1.00 68.74  ? 181 PHE F C   1 
ATOM   7995  O  O   . PHE F  2 181 ? 109.217 -66.988  11.610  1.00 68.01  ? 181 PHE F O   1 
ATOM   7996  C  CB  . PHE F  2 181 ? 107.779 -64.001  11.588  1.00 68.07  ? 181 PHE F CB  1 
ATOM   7997  C  CG  . PHE F  2 181 ? 107.484 -64.481  10.198  1.00 67.27  ? 181 PHE F CG  1 
ATOM   7998  C  CD1 . PHE F  2 181 ? 108.092 -63.884  9.101   1.00 67.20  ? 181 PHE F CD1 1 
ATOM   7999  C  CD2 . PHE F  2 181 ? 106.598 -65.532  9.981   1.00 66.76  ? 181 PHE F CD2 1 
ATOM   8000  C  CE1 . PHE F  2 181 ? 107.828 -64.328  7.815   1.00 66.61  ? 181 PHE F CE1 1 
ATOM   8001  C  CE2 . PHE F  2 181 ? 106.331 -65.983  8.697   1.00 66.16  ? 181 PHE F CE2 1 
ATOM   8002  C  CZ  . PHE F  2 181 ? 106.945 -65.380  7.611   1.00 66.05  ? 181 PHE F CZ  1 
ATOM   8003  N  N   . ARG F  2 182 ? 108.098 -66.506  13.511  1.00 69.58  ? 182 ARG F N   1 
ATOM   8004  C  CA  . ARG F  2 182 ? 107.777 -67.886  13.855  1.00 70.06  ? 182 ARG F CA  1 
ATOM   8005  C  C   . ARG F  2 182 ? 106.515 -67.848  14.704  1.00 70.30  ? 182 ARG F C   1 
ATOM   8006  O  O   . ARG F  2 182 ? 106.486 -67.193  15.743  1.00 70.89  ? 182 ARG F O   1 
ATOM   8007  C  CB  . ARG F  2 182 ? 108.930 -68.532  14.622  1.00 71.28  ? 182 ARG F CB  1 
ATOM   8008  C  CG  . ARG F  2 182 ? 108.793 -70.033  14.847  1.00 71.59  ? 182 ARG F CG  1 
ATOM   8009  C  CD  . ARG F  2 182 ? 109.834 -70.535  15.834  1.00 73.03  ? 182 ARG F CD  1 
ATOM   8010  N  NE  . ARG F  2 182 ? 109.475 -71.834  16.404  1.00 73.56  ? 182 ARG F NE  1 
ATOM   8011  C  CZ  . ARG F  2 182 ? 109.764 -73.025  15.876  1.00 73.82  ? 182 ARG F CZ  1 
ATOM   8012  N  NH1 . ARG F  2 182 ? 110.437 -73.141  14.723  1.00 73.39  ? 182 ARG F NH1 1 
ATOM   8013  N  NH2 . ARG F  2 182 ? 109.369 -74.128  16.517  1.00 74.33  ? 182 ARG F NH2 1 
ATOM   8014  N  N   . MET F  2 183 ? 105.485 -68.556  14.251  1.00 69.98  ? 183 MET F N   1 
ATOM   8015  C  CA  . MET F  2 183 ? 104.128 -68.403  14.769  1.00 70.19  ? 183 MET F CA  1 
ATOM   8016  C  C   . MET F  2 183 ? 103.345 -69.694  14.607  1.00 69.45  ? 183 MET F C   1 
ATOM   8017  O  O   . MET F  2 183 ? 103.623 -70.479  13.716  1.00 69.05  ? 183 MET F O   1 
ATOM   8018  C  CB  . MET F  2 183 ? 103.417 -67.269  14.023  1.00 70.30  ? 183 MET F CB  1 
ATOM   8019  C  CG  . MET F  2 183 ? 103.778 -67.189  12.551  1.00 70.19  ? 183 MET F CG  1 
ATOM   8020  S  SD  . MET F  2 183 ? 102.596 -66.261  11.565  1.00 71.13  ? 183 MET F SD  1 
ATOM   8021  C  CE  . MET F  2 183 ? 102.781 -64.626  12.292  1.00 71.88  ? 183 MET F CE  1 
ATOM   8022  N  N   . GLU F  2 184 ? 102.375 -69.909  15.483  1.00 69.84  ? 184 GLU F N   1 
ATOM   8023  C  CA  . GLU F  2 184 ? 101.462 -71.027  15.363  1.00 69.92  ? 184 GLU F CA  1 
ATOM   8024  C  C   . GLU F  2 184 ? 100.075 -70.474  15.083  1.00 69.68  ? 184 GLU F C   1 
ATOM   8025  O  O   . GLU F  2 184 ? 99.681  -69.454  15.656  1.00 70.05  ? 184 GLU F O   1 
ATOM   8026  C  CB  . GLU F  2 184 ? 101.466 -71.870  16.635  1.00 71.43  ? 184 GLU F CB  1 
ATOM   8027  C  CG  . GLU F  2 184 ? 102.708 -72.738  16.785  1.00 72.14  ? 184 GLU F CG  1 
ATOM   8028  C  CD  . GLU F  2 184 ? 102.861 -73.327  18.183  1.00 73.71  ? 184 GLU F CD  1 
ATOM   8029  O  OE1 . GLU F  2 184 ? 101.866 -73.844  18.738  1.00 73.91  ? 184 GLU F OE1 1 
ATOM   8030  O  OE2 . GLU F  2 184 ? 103.986 -73.275  18.728  1.00 74.74  ? 184 GLU F OE2 1 
ATOM   8031  N  N   . ASP F  2 185 ? 99.353  -71.146  14.189  1.00 69.15  ? 185 ASP F N   1 
ATOM   8032  C  CA  . ASP F  2 185 ? 97.991  -70.777  13.826  1.00 68.99  ? 185 ASP F CA  1 
ATOM   8033  C  C   . ASP F  2 185 ? 97.087  -71.984  14.017  1.00 69.03  ? 185 ASP F C   1 
ATOM   8034  O  O   . ASP F  2 185 ? 97.466  -73.111  13.684  1.00 68.71  ? 185 ASP F O   1 
ATOM   8035  C  CB  . ASP F  2 185 ? 97.944  -70.296  12.377  1.00 68.43  ? 185 ASP F CB  1 
ATOM   8036  C  CG  . ASP F  2 185 ? 96.701  -69.490  12.077  1.00 68.68  ? 185 ASP F CG  1 
ATOM   8037  O  OD1 . ASP F  2 185 ? 95.604  -70.085  12.016  1.00 69.08  ? 185 ASP F OD1 1 
ATOM   8038  O  OD2 . ASP F  2 185 ? 96.814  -68.257  11.904  1.00 68.98  ? 185 ASP F OD2 1 
ATOM   8039  N  N   . GLU F  2 186 ? 95.892  -71.734  14.543  1.00 69.50  ? 186 GLU F N   1 
ATOM   8040  C  CA  . GLU F  2 186 ? 94.964  -72.796  14.930  1.00 70.17  ? 186 GLU F CA  1 
ATOM   8041  C  C   . GLU F  2 186 ? 93.816  -73.041  13.939  1.00 69.93  ? 186 GLU F C   1 
ATOM   8042  O  O   . GLU F  2 186 ? 93.027  -73.964  14.141  1.00 70.58  ? 186 GLU F O   1 
ATOM   8043  C  CB  . GLU F  2 186 ? 94.402  -72.493  16.319  1.00 71.08  ? 186 GLU F CB  1 
ATOM   8044  C  CG  . GLU F  2 186 ? 95.477  -72.391  17.387  1.00 71.63  ? 186 GLU F CG  1 
ATOM   8045  C  CD  . GLU F  2 186 ? 94.920  -72.423  18.794  1.00 72.75  ? 186 GLU F CD  1 
ATOM   8046  O  OE1 . GLU F  2 186 ? 93.798  -71.926  19.015  1.00 73.00  ? 186 GLU F OE1 1 
ATOM   8047  O  OE2 . GLU F  2 186 ? 95.608  -72.958  19.683  1.00 73.52  ? 186 GLU F OE2 1 
ATOM   8048  N  N   . GLN F  2 187 ? 93.707  -72.218  12.897  1.00 69.41  ? 187 GLN F N   1 
ATOM   8049  C  CA  . GLN F  2 187 ? 92.724  -72.431  11.827  1.00 69.38  ? 187 GLN F CA  1 
ATOM   8050  C  C   . GLN F  2 187 ? 93.340  -72.777  10.466  1.00 67.89  ? 187 GLN F C   1 
ATOM   8051  O  O   . GLN F  2 187 ? 92.717  -73.475  9.673   1.00 67.25  ? 187 GLN F O   1 
ATOM   8052  C  CB  . GLN F  2 187 ? 91.827  -71.207  11.696  1.00 70.38  ? 187 GLN F CB  1 
ATOM   8053  C  CG  . GLN F  2 187 ? 90.819  -71.058  12.824  1.00 71.97  ? 187 GLN F CG  1 
ATOM   8054  C  CD  . GLN F  2 187 ? 89.981  -69.796  12.689  1.00 73.32  ? 187 GLN F CD  1 
ATOM   8055  O  OE1 . GLN F  2 187 ? 89.870  -69.227  11.598  1.00 73.60  ? 187 GLN F OE1 1 
ATOM   8056  N  NE2 . GLN F  2 187 ? 89.384  -69.348  13.801  1.00 74.72  ? 187 GLN F NE2 1 
ATOM   8057  N  N   . LEU F  2 188 ? 94.545  -72.280  10.194  1.00 67.30  ? 188 LEU F N   1 
ATOM   8058  C  CA  . LEU F  2 188 ? 95.275  -72.615  8.968   1.00 66.55  ? 188 LEU F CA  1 
ATOM   8059  C  C   . LEU F  2 188 ? 95.825  -74.038  9.046   1.00 66.53  ? 188 LEU F C   1 
ATOM   8060  O  O   . LEU F  2 188 ? 96.603  -74.353  9.946   1.00 66.89  ? 188 LEU F O   1 
ATOM   8061  C  CB  . LEU F  2 188 ? 96.430  -71.633  8.739   1.00 66.28  ? 188 LEU F CB  1 
ATOM   8062  C  CG  . LEU F  2 188 ? 97.004  -71.622  7.319   1.00 65.78  ? 188 LEU F CG  1 
ATOM   8063  C  CD1 . LEU F  2 188 ? 96.164  -70.725  6.418   1.00 65.59  ? 188 LEU F CD1 1 
ATOM   8064  C  CD2 . LEU F  2 188 ? 98.459  -71.175  7.312   1.00 65.73  ? 188 LEU F CD2 1 
ATOM   8065  N  N   . LYS F  2 189 ? 95.409  -74.885  8.105   1.00 66.52  ? 189 LYS F N   1 
ATOM   8066  C  CA  . LYS F  2 189 ? 95.864  -76.276  8.016   1.00 66.68  ? 189 LYS F CA  1 
ATOM   8067  C  C   . LYS F  2 189 ? 96.642  -76.472  6.722   1.00 66.13  ? 189 LYS F C   1 
ATOM   8068  O  O   . LYS F  2 189 ? 96.246  -75.949  5.681   1.00 65.44  ? 189 LYS F O   1 
ATOM   8069  C  CB  . LYS F  2 189 ? 94.670  -77.230  8.065   1.00 67.29  ? 189 LYS F CB  1 
ATOM   8070  C  CG  . LYS F  2 189 ? 93.725  -76.956  9.225   1.00 68.27  ? 189 LYS F CG  1 
ATOM   8071  C  CD  . LYS F  2 189 ? 92.976  -78.204  9.681   1.00 69.20  ? 189 LYS F CD  1 
ATOM   8072  C  CE  . LYS F  2 189 ? 91.975  -77.884  10.788  1.00 70.02  ? 189 LYS F CE  1 
ATOM   8073  N  NZ  . LYS F  2 189 ? 92.590  -77.144  11.931  1.00 70.22  ? 189 LYS F NZ  1 
ATOM   8074  N  N   . VAL F  2 190 ? 97.735  -77.231  6.785   1.00 66.49  ? 190 VAL F N   1 
ATOM   8075  C  CA  . VAL F  2 190 ? 98.660  -77.359  5.647   1.00 66.51  ? 190 VAL F CA  1 
ATOM   8076  C  C   . VAL F  2 190 ? 97.969  -77.930  4.410   1.00 66.95  ? 190 VAL F C   1 
ATOM   8077  O  O   . VAL F  2 190 ? 98.045  -77.326  3.348   1.00 66.76  ? 190 VAL F O   1 
ATOM   8078  C  CB  . VAL F  2 190 ? 99.923  -78.176  6.012   1.00 66.42  ? 190 VAL F CB  1 
ATOM   8079  C  CG1 . VAL F  2 190 ? 100.746 -78.539  4.779   1.00 66.04  ? 190 VAL F CG1 1 
ATOM   8080  C  CG2 . VAL F  2 190 ? 100.779 -77.380  6.981   1.00 66.64  ? 190 VAL F CG2 1 
ATOM   8081  N  N   . TRP F  2 191 ? 97.295  -79.069  4.557   1.00 68.27  ? 191 TRP F N   1 
ATOM   8082  C  CA  . TRP F  2 191 ? 96.535  -79.686  3.443   1.00 69.47  ? 191 TRP F CA  1 
ATOM   8083  C  C   . TRP F  2 191 ? 95.433  -78.828  2.842   1.00 67.29  ? 191 TRP F C   1 
ATOM   8084  O  O   . TRP F  2 191 ? 95.088  -79.019  1.681   1.00 67.23  ? 191 TRP F O   1 
ATOM   8085  C  CB  . TRP F  2 191 ? 95.903  -81.024  3.826   1.00 72.58  ? 191 TRP F CB  1 
ATOM   8086  C  CG  . TRP F  2 191 ? 95.137  -80.991  5.087   1.00 76.19  ? 191 TRP F CG  1 
ATOM   8087  C  CD1 . TRP F  2 191 ? 93.880  -80.496  5.297   1.00 77.35  ? 191 TRP F CD1 1 
ATOM   8088  C  CD2 . TRP F  2 191 ? 95.592  -81.481  6.336   1.00 79.75  ? 191 TRP F CD2 1 
ATOM   8089  N  NE1 . TRP F  2 191 ? 93.525  -80.652  6.622   1.00 79.01  ? 191 TRP F NE1 1 
ATOM   8090  C  CE2 . TRP F  2 191 ? 94.563  -81.253  7.283   1.00 80.50  ? 191 TRP F CE2 1 
ATOM   8091  C  CE3 . TRP F  2 191 ? 96.780  -82.093  6.753   1.00 81.52  ? 191 TRP F CE3 1 
ATOM   8092  C  CZ2 . TRP F  2 191 ? 94.690  -81.620  8.628   1.00 82.00  ? 191 TRP F CZ2 1 
ATOM   8093  C  CZ3 . TRP F  2 191 ? 96.904  -82.458  8.088   1.00 83.08  ? 191 TRP F CZ3 1 
ATOM   8094  C  CH2 . TRP F  2 191 ? 95.862  -82.224  9.009   1.00 83.16  ? 191 TRP F CH2 1 
ATOM   8095  N  N   . ASP F  2 192 ? 94.865  -77.920  3.628   1.00 65.44  ? 192 ASP F N   1 
ATOM   8096  C  CA  . ASP F  2 192 ? 93.845  -76.998  3.123   1.00 63.99  ? 192 ASP F CA  1 
ATOM   8097  C  C   . ASP F  2 192 ? 94.428  -75.874  2.240   1.00 62.04  ? 192 ASP F C   1 
ATOM   8098  O  O   . ASP F  2 192 ? 93.689  -75.246  1.479   1.00 61.87  ? 192 ASP F O   1 
ATOM   8099  C  CB  . ASP F  2 192 ? 93.051  -76.401  4.296   1.00 64.38  ? 192 ASP F CB  1 
ATOM   8100  C  CG  . ASP F  2 192 ? 91.679  -75.880  3.888   1.00 64.55  ? 192 ASP F CG  1 
ATOM   8101  O  OD1 . ASP F  2 192 ? 91.156  -76.255  2.809   1.00 64.22  ? 192 ASP F OD1 1 
ATOM   8102  O  OD2 . ASP F  2 192 ? 91.114  -75.093  4.678   1.00 65.15  ? 192 ASP F OD2 1 
ATOM   8103  N  N   . VAL F  2 193 ? 95.739  -75.634  2.339   1.00 60.23  ? 193 VAL F N   1 
ATOM   8104  C  CA  . VAL F  2 193 ? 96.422  -74.581  1.573   1.00 59.01  ? 193 VAL F CA  1 
ATOM   8105  C  C   . VAL F  2 193 ? 97.572  -75.057  0.653   1.00 58.00  ? 193 VAL F C   1 
ATOM   8106  O  O   . VAL F  2 193 ? 98.254  -74.229  0.051   1.00 57.69  ? 193 VAL F O   1 
ATOM   8107  C  CB  . VAL F  2 193 ? 96.906  -73.436  2.506   1.00 59.05  ? 193 VAL F CB  1 
ATOM   8108  C  CG1 . VAL F  2 193 ? 95.727  -72.838  3.261   1.00 59.26  ? 193 VAL F CG1 1 
ATOM   8109  C  CG2 . VAL F  2 193 ? 97.991  -73.900  3.479   1.00 59.11  ? 193 VAL F CG2 1 
ATOM   8110  N  N   . ILE F  2 194 ? 97.772  -76.367  0.514   1.00 57.32  ? 194 ILE F N   1 
ATOM   8111  C  CA  . ILE F  2 194 ? 98.705  -76.903  -0.485  1.00 56.71  ? 194 ILE F CA  1 
ATOM   8112  C  C   . ILE F  2 194 ? 98.211  -76.461  -1.852  1.00 56.31  ? 194 ILE F C   1 
ATOM   8113  O  O   . ILE F  2 194 ? 97.067  -76.745  -2.219  1.00 56.47  ? 194 ILE F O   1 
ATOM   8114  C  CB  . ILE F  2 194 ? 98.772  -78.457  -0.461  1.00 56.82  ? 194 ILE F CB  1 
ATOM   8115  C  CG1 . ILE F  2 194 ? 99.427  -78.969  0.827   1.00 56.88  ? 194 ILE F CG1 1 
ATOM   8116  C  CG2 . ILE F  2 194 ? 99.515  -79.013  -1.677  1.00 56.82  ? 194 ILE F CG2 1 
ATOM   8117  C  CD1 . ILE F  2 194 ? 100.830 -78.465  1.095   1.00 56.79  ? 194 ILE F CD1 1 
ATOM   8118  N  N   . GLY F  2 195 ? 99.065  -75.748  -2.583  1.00 55.76  ? 195 GLY F N   1 
ATOM   8119  C  CA  . GLY F  2 195 ? 98.736  -75.274  -3.932  1.00 55.51  ? 195 GLY F CA  1 
ATOM   8120  C  C   . GLY F  2 195 ? 98.131  -73.884  -4.030  1.00 54.99  ? 195 GLY F C   1 
ATOM   8121  O  O   . GLY F  2 195 ? 97.844  -73.422  -5.135  1.00 55.11  ? 195 GLY F O   1 
ATOM   8122  N  N   . ARG F  2 196 ? 97.931  -73.218  -2.893  1.00 54.34  ? 196 ARG F N   1 
ATOM   8123  C  CA  . ARG F  2 196 ? 97.485  -71.821  -2.873  1.00 54.07  ? 196 ARG F CA  1 
ATOM   8124  C  C   . ARG F  2 196 ? 98.732  -70.951  -2.765  1.00 54.02  ? 196 ARG F C   1 
ATOM   8125  O  O   . ARG F  2 196 ? 99.840  -71.466  -2.882  1.00 54.15  ? 196 ARG F O   1 
ATOM   8126  C  CB  . ARG F  2 196 ? 96.510  -71.590  -1.716  1.00 53.71  ? 196 ARG F CB  1 
ATOM   8127  C  CG  . ARG F  2 196 ? 95.392  -72.614  -1.688  1.00 53.52  ? 196 ARG F CG  1 
ATOM   8128  C  CD  . ARG F  2 196 ? 94.324  -72.268  -0.679  1.00 53.42  ? 196 ARG F CD  1 
ATOM   8129  N  NE  . ARG F  2 196 ? 93.287  -73.293  -0.691  1.00 53.37  ? 196 ARG F NE  1 
ATOM   8130  C  CZ  . ARG F  2 196 ? 92.308  -73.378  -1.588  1.00 53.51  ? 196 ARG F CZ  1 
ATOM   8131  N  NH1 . ARG F  2 196 ? 92.195  -72.491  -2.569  1.00 53.52  ? 196 ARG F NH1 1 
ATOM   8132  N  NH2 . ARG F  2 196 ? 91.424  -74.364  -1.504  1.00 53.84  ? 196 ARG F NH2 1 
ATOM   8133  N  N   . SER F  2 197 ? 98.573  -69.647  -2.556  1.00 53.96  ? 197 SER F N   1 
ATOM   8134  C  CA  . SER F  2 197 ? 99.722  -68.746  -2.508  1.00 54.09  ? 197 SER F CA  1 
ATOM   8135  C  C   . SER F  2 197 ? 99.862  -68.037  -1.167  1.00 54.19  ? 197 SER F C   1 
ATOM   8136  O  O   . SER F  2 197 ? 98.865  -67.708  -0.532  1.00 53.98  ? 197 SER F O   1 
ATOM   8137  C  CB  . SER F  2 197 ? 99.596  -67.705  -3.610  1.00 54.40  ? 197 SER F CB  1 
ATOM   8138  O  OG  . SER F  2 197 ? 98.347  -67.043  -3.520  1.00 54.45  ? 197 SER F OG  1 
ATOM   8139  N  N   . LEU F  2 198 ? 101.111 -67.820  -0.751  1.00 54.50  ? 198 LEU F N   1 
ATOM   8140  C  CA  . LEU F  2 198 ? 101.441 -66.918  0.349   1.00 54.83  ? 198 LEU F CA  1 
ATOM   8141  C  C   . LEU F  2 198 ? 101.956 -65.627  -0.272  1.00 55.40  ? 198 LEU F C   1 
ATOM   8142  O  O   . LEU F  2 198 ? 102.824 -65.674  -1.142  1.00 55.42  ? 198 LEU F O   1 
ATOM   8143  C  CB  . LEU F  2 198 ? 102.520 -67.521  1.245   1.00 54.86  ? 198 LEU F CB  1 
ATOM   8144  C  CG  . LEU F  2 198 ? 102.953 -66.692  2.463   1.00 55.10  ? 198 LEU F CG  1 
ATOM   8145  C  CD1 . LEU F  2 198 ? 101.815 -66.556  3.456   1.00 55.14  ? 198 LEU F CD1 1 
ATOM   8146  C  CD2 . LEU F  2 198 ? 104.164 -67.321  3.130   1.00 55.28  ? 198 LEU F CD2 1 
ATOM   8147  N  N   . ILE F  2 199 ? 101.419 -64.491  0.181   1.00 56.00  ? 199 ILE F N   1 
ATOM   8148  C  CA  . ILE F  2 199 ? 101.770 -63.162  -0.342  1.00 56.67  ? 199 ILE F CA  1 
ATOM   8149  C  C   . ILE F  2 199 ? 102.099 -62.199  0.797   1.00 57.22  ? 199 ILE F C   1 
ATOM   8150  O  O   . ILE F  2 199 ? 101.383 -62.133  1.800   1.00 57.07  ? 199 ILE F O   1 
ATOM   8151  C  CB  . ILE F  2 199 ? 100.613 -62.549  -1.163  1.00 56.80  ? 199 ILE F CB  1 
ATOM   8152  C  CG1 . ILE F  2 199 ? 100.130 -63.556  -2.220  1.00 56.69  ? 199 ILE F CG1 1 
ATOM   8153  C  CG2 . ILE F  2 199 ? 101.018 -61.213  -1.795  1.00 57.28  ? 199 ILE F CG2 1 
ATOM   8154  C  CD1 . ILE F  2 199 ? 99.200  -62.993  -3.281  1.00 56.89  ? 199 ILE F CD1 1 
ATOM   8155  N  N   . ILE F  2 200 ? 103.172 -61.437  0.612   1.00 58.04  ? 200 ILE F N   1 
ATOM   8156  C  CA  . ILE F  2 200 ? 103.554 -60.387  1.551   1.00 58.84  ? 200 ILE F CA  1 
ATOM   8157  C  C   . ILE F  2 200 ? 103.286 -59.034  0.899   1.00 59.53  ? 200 ILE F C   1 
ATOM   8158  O  O   . ILE F  2 200 ? 103.681 -58.790  -0.249  1.00 59.48  ? 200 ILE F O   1 
ATOM   8159  C  CB  . ILE F  2 200 ? 105.014 -60.529  2.060   1.00 59.17  ? 200 ILE F CB  1 
ATOM   8160  C  CG1 . ILE F  2 200 ? 105.285 -59.496  3.156   1.00 59.60  ? 200 ILE F CG1 1 
ATOM   8161  C  CG2 . ILE F  2 200 ? 106.044 -60.418  0.932   1.00 59.45  ? 200 ILE F CG2 1 
ATOM   8162  C  CD1 . ILE F  2 200 ? 106.453 -59.859  4.035   1.00 60.05  ? 200 ILE F CD1 1 
ATOM   8163  N  N   . ASP F  2 201 ? 102.597 -58.171  1.645   1.00 60.27  ? 201 ASP F N   1 
ATOM   8164  C  CA  . ASP F  2 201 ? 102.084 -56.906  1.120   1.00 61.04  ? 201 ASP F CA  1 
ATOM   8165  C  C   . ASP F  2 201 ? 103.072 -55.764  1.368   1.00 61.70  ? 201 ASP F C   1 
ATOM   8166  O  O   . ASP F  2 201 ? 104.078 -55.926  2.050   1.00 61.85  ? 201 ASP F O   1 
ATOM   8167  C  CB  . ASP F  2 201 ? 100.698 -56.602  1.727   1.00 61.32  ? 201 ASP F CB  1 
ATOM   8168  C  CG  . ASP F  2 201 ? 99.607  -57.586  1.256   1.00 61.33  ? 201 ASP F CG  1 
ATOM   8169  O  OD1 . ASP F  2 201 ? 99.878  -58.443  0.378   1.00 61.70  ? 201 ASP F OD1 1 
ATOM   8170  O  OD2 . ASP F  2 201 ? 98.461  -57.502  1.760   1.00 61.45  ? 201 ASP F OD2 1 
ATOM   8171  N  N   . GLU F  2 202 ? 102.776 -54.617  0.776   1.00 62.25  ? 202 GLU F N   1 
ATOM   8172  C  CA  . GLU F  2 202 ? 103.617 -53.422  0.864   1.00 63.26  ? 202 GLU F CA  1 
ATOM   8173  C  C   . GLU F  2 202 ? 103.559 -52.760  2.249   1.00 63.29  ? 202 GLU F C   1 
ATOM   8174  O  O   . GLU F  2 202 ? 104.587 -52.574  2.903   1.00 63.53  ? 202 GLU F O   1 
ATOM   8175  C  CB  . GLU F  2 202 ? 103.152 -52.442  -0.215  1.00 64.07  ? 202 GLU F CB  1 
ATOM   8176  C  CG  . GLU F  2 202 ? 103.874 -51.113  -0.294  1.00 65.30  ? 202 GLU F CG  1 
ATOM   8177  C  CD  . GLU F  2 202 ? 103.269 -50.219  -1.358  1.00 66.03  ? 202 GLU F CD  1 
ATOM   8178  O  OE1 . GLU F  2 202 ? 102.016 -50.094  -1.411  1.00 65.59  ? 202 GLU F OE1 1 
ATOM   8179  O  OE2 . GLU F  2 202 ? 104.055 -49.645  -2.142  1.00 67.11  ? 202 GLU F OE2 1 
ATOM   8180  N  N   . GLY F  2 203 ? 102.347 -52.401  2.669   1.00 62.62  ? 203 GLY F N   1 
ATOM   8181  C  CA  . GLY F  2 203 ? 102.122 -51.673  3.910   1.00 62.71  ? 203 GLY F CA  1 
ATOM   8182  C  C   . GLY F  2 203 ? 101.607 -52.540  5.042   1.00 62.05  ? 203 GLY F C   1 
ATOM   8183  O  O   . GLY F  2 203 ? 101.608 -53.771  4.957   1.00 61.32  ? 203 GLY F O   1 
ATOM   8184  N  N   . GLU F  2 204 ? 101.157 -51.870  6.100   1.00 62.14  ? 204 GLU F N   1 
ATOM   8185  C  CA  . GLU F  2 204 ? 100.682 -52.520  7.311   1.00 61.73  ? 204 GLU F CA  1 
ATOM   8186  C  C   . GLU F  2 204 ? 99.211  -52.923  7.201   1.00 61.18  ? 204 GLU F C   1 
ATOM   8187  O  O   . GLU F  2 204 ? 98.347  -52.085  6.937   1.00 61.44  ? 204 GLU F O   1 
ATOM   8188  C  CB  . GLU F  2 204 ? 100.855 -51.574  8.502   1.00 62.51  ? 204 GLU F CB  1 
ATOM   8189  C  CG  . GLU F  2 204 ? 100.580 -52.205  9.859   1.00 62.58  ? 204 GLU F CG  1 
ATOM   8190  C  CD  . GLU F  2 204 ? 100.518 -51.196  10.975  1.00 63.40  ? 204 GLU F CD  1 
ATOM   8191  O  OE1 . GLU F  2 204 ? 101.418 -50.340  11.049  1.00 64.06  ? 204 GLU F OE1 1 
ATOM   8192  O  OE2 . GLU F  2 204 ? 99.573  -51.270  11.784  1.00 63.57  ? 204 GLU F OE2 1 
ATOM   8193  N  N   . ASP F  2 205 ? 98.943  -54.212  7.384   1.00 60.54  ? 205 ASP F N   1 
ATOM   8194  C  CA  . ASP F  2 205 ? 97.593  -54.724  7.678   1.00 60.31  ? 205 ASP F CA  1 
ATOM   8195  C  C   . ASP F  2 205 ? 96.975  -54.053  8.925   1.00 60.90  ? 205 ASP F C   1 
ATOM   8196  O  O   . ASP F  2 205 ? 97.492  -54.209  10.030  1.00 61.35  ? 205 ASP F O   1 
ATOM   8197  C  CB  . ASP F  2 205 ? 97.664  -56.251  7.883   1.00 59.78  ? 205 ASP F CB  1 
ATOM   8198  C  CG  . ASP F  2 205 ? 96.302  -56.928  7.851   1.00 59.39  ? 205 ASP F CG  1 
ATOM   8199  O  OD1 . ASP F  2 205 ? 95.279  -56.290  8.162   1.00 59.73  ? 205 ASP F OD1 1 
ATOM   8200  O  OD2 . ASP F  2 205 ? 96.245  -58.127  7.526   1.00 58.81  ? 205 ASP F OD2 1 
ATOM   8201  N  N   . ASP F  2 206 ? 95.868  -53.328  8.743   1.00 61.03  ? 206 ASP F N   1 
ATOM   8202  C  CA  . ASP F  2 206 ? 95.155  -52.692  9.870   1.00 61.71  ? 206 ASP F CA  1 
ATOM   8203  C  C   . ASP F  2 206 ? 94.209  -53.627  10.645  1.00 61.76  ? 206 ASP F C   1 
ATOM   8204  O  O   . ASP F  2 206 ? 93.523  -53.182  11.572  1.00 62.23  ? 206 ASP F O   1 
ATOM   8205  C  CB  . ASP F  2 206 ? 94.426  -51.398  9.431   1.00 62.13  ? 206 ASP F CB  1 
ATOM   8206  C  CG  . ASP F  2 206 ? 93.197  -51.644  8.543   1.00 61.79  ? 206 ASP F CG  1 
ATOM   8207  O  OD1 . ASP F  2 206 ? 92.521  -52.689  8.662   1.00 61.47  ? 206 ASP F OD1 1 
ATOM   8208  O  OD2 . ASP F  2 206 ? 92.888  -50.751  7.726   1.00 61.99  ? 206 ASP F OD2 1 
ATOM   8209  N  N   . LEU F  2 207 ? 94.149  -54.899  10.236  1.00 61.21  ? 207 LEU F N   1 
ATOM   8210  C  CA  . LEU F  2 207 ? 93.475  -55.969  10.987  1.00 61.20  ? 207 LEU F CA  1 
ATOM   8211  C  C   . LEU F  2 207 ? 91.964  -55.718  11.149  1.00 61.62  ? 207 LEU F C   1 
ATOM   8212  O  O   . LEU F  2 207 ? 91.370  -56.047  12.175  1.00 62.06  ? 207 LEU F O   1 
ATOM   8213  C  CB  . LEU F  2 207 ? 94.164  -56.184  12.349  1.00 61.65  ? 207 LEU F CB  1 
ATOM   8214  C  CG  . LEU F  2 207 ? 95.701  -56.197  12.394  1.00 61.43  ? 207 LEU F CG  1 
ATOM   8215  C  CD1 . LEU F  2 207 ? 96.201  -56.244  13.829  1.00 62.13  ? 207 LEU F CD1 1 
ATOM   8216  C  CD2 . LEU F  2 207 ? 96.270  -57.357  11.600  1.00 60.67  ? 207 LEU F CD2 1 
ATOM   8217  N  N   . GLY F  2 208 ? 91.355  -55.133  10.120  1.00 61.78  ? 208 GLY F N   1 
ATOM   8218  C  CA  . GLY F  2 208 ? 89.937  -54.784  10.137  1.00 62.50  ? 208 GLY F CA  1 
ATOM   8219  C  C   . GLY F  2 208 ? 89.564  -53.550  10.949  1.00 63.72  ? 208 GLY F C   1 
ATOM   8220  O  O   . GLY F  2 208 ? 88.387  -53.217  11.035  1.00 64.15  ? 208 GLY F O   1 
ATOM   8221  N  N   . ARG F  2 209 ? 90.550  -52.843  11.507  1.00 64.40  ? 209 ARG F N   1 
ATOM   8222  C  CA  . ARG F  2 209 ? 90.296  -51.776  12.479  1.00 65.48  ? 209 ARG F CA  1 
ATOM   8223  C  C   . ARG F  2 209 ? 90.442  -50.353  11.925  1.00 65.75  ? 209 ARG F C   1 
ATOM   8224  O  O   . ARG F  2 209 ? 90.211  -49.385  12.650  1.00 66.78  ? 209 ARG F O   1 
ATOM   8225  C  CB  . ARG F  2 209 ? 91.213  -51.978  13.689  1.00 66.17  ? 209 ARG F CB  1 
ATOM   8226  C  CG  . ARG F  2 209 ? 90.910  -53.267  14.433  1.00 66.51  ? 209 ARG F CG  1 
ATOM   8227  C  CD  . ARG F  2 209 ? 91.985  -53.652  15.436  1.00 67.15  ? 209 ARG F CD  1 
ATOM   8228  N  NE  . ARG F  2 209 ? 91.484  -54.680  16.353  1.00 67.78  ? 209 ARG F NE  1 
ATOM   8229  C  CZ  . ARG F  2 209 ? 91.335  -55.979  16.069  1.00 67.39  ? 209 ARG F CZ  1 
ATOM   8230  N  NH1 . ARG F  2 209 ? 91.659  -56.482  14.872  1.00 66.37  ? 209 ARG F NH1 1 
ATOM   8231  N  NH2 . ARG F  2 209 ? 90.855  -56.796  17.009  1.00 67.96  ? 209 ARG F NH2 1 
ATOM   8232  N  N   . GLY F  2 210 ? 90.787  -50.217  10.648  1.00 65.13  ? 210 GLY F N   1 
ATOM   8233  C  CA  . GLY F  2 210 ? 91.140  -48.914  10.078  1.00 65.45  ? 210 GLY F CA  1 
ATOM   8234  C  C   . GLY F  2 210 ? 89.998  -47.965  9.739   1.00 65.81  ? 210 GLY F C   1 
ATOM   8235  O  O   . GLY F  2 210 ? 90.233  -46.774  9.536   1.00 66.19  ? 210 GLY F O   1 
ATOM   8236  N  N   . GLY F  2 211 ? 88.769  -48.479  9.658   1.00 65.66  ? 211 GLY F N   1 
ATOM   8237  C  CA  . GLY F  2 211 ? 87.619  -47.673  9.231   1.00 66.10  ? 211 GLY F CA  1 
ATOM   8238  C  C   . GLY F  2 211 ? 87.652  -47.274  7.761   1.00 65.89  ? 211 GLY F C   1 
ATOM   8239  O  O   . GLY F  2 211 ? 86.948  -46.349  7.337   1.00 66.55  ? 211 GLY F O   1 
ATOM   8240  N  N   . HIS F  2 212 ? 88.448  -47.999  6.982   1.00 65.10  ? 212 HIS F N   1 
ATOM   8241  C  CA  . HIS F  2 212 ? 88.669  -47.724  5.575   1.00 64.81  ? 212 HIS F CA  1 
ATOM   8242  C  C   . HIS F  2 212 ? 87.862  -48.773  4.767   1.00 64.18  ? 212 HIS F C   1 
ATOM   8243  O  O   . HIS F  2 212 ? 87.636  -49.886  5.270   1.00 63.91  ? 212 HIS F O   1 
ATOM   8244  C  CB  . HIS F  2 212 ? 90.174  -47.809  5.316   1.00 64.55  ? 212 HIS F CB  1 
ATOM   8245  C  CG  . HIS F  2 212 ? 90.559  -47.618  3.890   1.00 64.49  ? 212 HIS F CG  1 
ATOM   8246  N  ND1 . HIS F  2 212 ? 90.539  -46.390  3.269   1.00 65.11  ? 212 HIS F ND1 1 
ATOM   8247  C  CD2 . HIS F  2 212 ? 90.985  -48.502  2.963   1.00 64.03  ? 212 HIS F CD2 1 
ATOM   8248  C  CE1 . HIS F  2 212 ? 90.926  -46.529  2.015   1.00 64.98  ? 212 HIS F CE1 1 
ATOM   8249  N  NE2 . HIS F  2 212 ? 91.206  -47.801  1.805   1.00 64.43  ? 212 HIS F NE2 1 
ATOM   8250  N  N   . PRO F  2 213 ? 87.389  -48.424  3.542   1.00 63.92  ? 213 PRO F N   1 
ATOM   8251  C  CA  . PRO F  2 213 ? 86.615  -49.367  2.707   1.00 63.24  ? 213 PRO F CA  1 
ATOM   8252  C  C   . PRO F  2 213 ? 87.220  -50.760  2.494   1.00 62.23  ? 213 PRO F C   1 
ATOM   8253  O  O   . PRO F  2 213 ? 86.473  -51.729  2.371   1.00 61.90  ? 213 PRO F O   1 
ATOM   8254  C  CB  . PRO F  2 213 ? 86.526  -48.641  1.369   1.00 63.53  ? 213 PRO F CB  1 
ATOM   8255  C  CG  . PRO F  2 213 ? 86.480  -47.207  1.747   1.00 64.38  ? 213 PRO F CG  1 
ATOM   8256  C  CD  . PRO F  2 213 ? 87.306  -47.055  2.995   1.00 64.47  ? 213 PRO F CD  1 
ATOM   8257  N  N   . LEU F  2 214 ? 88.549  -50.838  2.429   1.00 61.55  ? 214 LEU F N   1 
ATOM   8258  C  CA  . LEU F  2 214 ? 89.274  -52.108  2.325   1.00 60.60  ? 214 LEU F CA  1 
ATOM   8259  C  C   . LEU F  2 214 ? 89.698  -52.752  3.658   1.00 60.25  ? 214 LEU F C   1 
ATOM   8260  O  O   . LEU F  2 214 ? 90.342  -53.804  3.633   1.00 59.91  ? 214 LEU F O   1 
ATOM   8261  C  CB  . LEU F  2 214 ? 90.520  -51.929  1.447   1.00 60.34  ? 214 LEU F CB  1 
ATOM   8262  C  CG  . LEU F  2 214 ? 90.306  -51.504  -0.002  1.00 60.57  ? 214 LEU F CG  1 
ATOM   8263  C  CD1 . LEU F  2 214 ? 91.646  -51.204  -0.648  1.00 60.66  ? 214 LEU F CD1 1 
ATOM   8264  C  CD2 . LEU F  2 214 ? 89.569  -52.574  -0.791  1.00 60.22  ? 214 LEU F CD2 1 
ATOM   8265  N  N   . SER F  2 215 ? 89.342  -52.170  4.805   1.00 60.42  ? 215 SER F N   1 
ATOM   8266  C  CA  . SER F  2 215 ? 89.830  -52.678  6.101   1.00 60.17  ? 215 SER F CA  1 
ATOM   8267  C  C   . SER F  2 215 ? 89.289  -54.071  6.389   1.00 59.65  ? 215 SER F C   1 
ATOM   8268  O  O   . SER F  2 215 ? 90.055  -54.998  6.635   1.00 59.13  ? 215 SER F O   1 
ATOM   8269  C  CB  . SER F  2 215 ? 89.482  -51.729  7.254   1.00 60.86  ? 215 SER F CB  1 
ATOM   8270  O  OG  . SER F  2 215 ? 90.281  -50.560  7.216   1.00 61.10  ? 215 SER F OG  1 
ATOM   8271  N  N   . LYS F  2 216 ? 87.969  -54.213  6.318   1.00 59.84  ? 216 LYS F N   1 
ATOM   8272  C  CA  . LYS F  2 216 ? 87.317  -55.506  6.518   1.00 59.51  ? 216 LYS F CA  1 
ATOM   8273  C  C   . LYS F  2 216 ? 87.412  -56.447  5.306   1.00 58.76  ? 216 LYS F C   1 
ATOM   8274  O  O   . LYS F  2 216 ? 86.981  -57.590  5.416   1.00 58.60  ? 216 LYS F O   1 
ATOM   8275  C  CB  . LYS F  2 216 ? 85.848  -55.310  6.918   1.00 60.24  ? 216 LYS F CB  1 
ATOM   8276  C  CG  . LYS F  2 216 ? 85.625  -54.551  8.224   1.00 61.19  ? 216 LYS F CG  1 
ATOM   8277  C  CD  . LYS F  2 216 ? 86.168  -55.300  9.441   1.00 61.52  ? 216 LYS F CD  1 
ATOM   8278  C  CE  . LYS F  2 216 ? 85.811  -54.623  10.761  1.00 62.48  ? 216 LYS F CE  1 
ATOM   8279  N  NZ  . LYS F  2 216 ? 84.434  -54.936  11.226  1.00 63.27  ? 216 LYS F NZ  1 
ATOM   8280  N  N   . ILE F  2 217 ? 87.955  -55.985  4.169   1.00 58.44  ? 217 ILE F N   1 
ATOM   8281  C  CA  . ILE F  2 217 ? 88.230  -56.850  3.001   1.00 57.92  ? 217 ILE F CA  1 
ATOM   8282  C  C   . ILE F  2 217 ? 89.698  -57.310  2.986   1.00 57.46  ? 217 ILE F C   1 
ATOM   8283  O  O   . ILE F  2 217 ? 89.962  -58.508  3.048   1.00 57.20  ? 217 ILE F O   1 
ATOM   8284  C  CB  . ILE F  2 217 ? 87.864  -56.179  1.643   1.00 58.15  ? 217 ILE F CB  1 
ATOM   8285  C  CG1 . ILE F  2 217 ? 86.349  -55.995  1.492   1.00 58.46  ? 217 ILE F CG1 1 
ATOM   8286  C  CG2 . ILE F  2 217 ? 88.321  -57.044  0.467   1.00 57.85  ? 217 ILE F CG2 1 
ATOM   8287  C  CD1 . ILE F  2 217 ? 85.732  -54.999  2.436   1.00 59.04  ? 217 ILE F CD1 1 
ATOM   8288  N  N   . THR F  2 218 ? 90.640  -56.372  2.880   1.00 57.60  ? 218 THR F N   1 
ATOM   8289  C  CA  . THR F  2 218 ? 92.076  -56.693  2.812   1.00 57.42  ? 218 THR F CA  1 
ATOM   8290  C  C   . THR F  2 218 ? 92.925  -56.255  4.012   1.00 57.88  ? 218 THR F C   1 
ATOM   8291  O  O   . THR F  2 218 ? 94.085  -56.663  4.135   1.00 57.81  ? 218 THR F O   1 
ATOM   8292  C  CB  . THR F  2 218 ? 92.731  -56.042  1.579   1.00 57.57  ? 218 THR F CB  1 
ATOM   8293  O  OG1 . THR F  2 218 ? 92.758  -54.619  1.746   1.00 58.20  ? 218 THR F OG1 1 
ATOM   8294  C  CG2 . THR F  2 218 ? 91.985  -56.396  0.306   1.00 57.45  ? 218 THR F CG2 1 
ATOM   8295  N  N   . GLY F  2 219 ? 92.381  -55.399  4.869   1.00 58.70  ? 219 GLY F N   1 
ATOM   8296  C  CA  . GLY F  2 219 ? 93.182  -54.740  5.904   1.00 59.41  ? 219 GLY F CA  1 
ATOM   8297  C  C   . GLY F  2 219 ? 94.023  -53.560  5.416   1.00 59.97  ? 219 GLY F C   1 
ATOM   8298  O  O   . GLY F  2 219 ? 94.868  -53.053  6.164   1.00 60.31  ? 219 GLY F O   1 
ATOM   8299  N  N   . ASN F  2 220 ? 93.793  -53.120  4.176   1.00 60.11  ? 220 ASN F N   1 
ATOM   8300  C  CA  . ASN F  2 220 ? 94.414  -51.918  3.621   1.00 60.69  ? 220 ASN F CA  1 
ATOM   8301  C  C   . ASN F  2 220 ? 95.946  -51.900  3.727   1.00 60.91  ? 220 ASN F C   1 
ATOM   8302  O  O   . ASN F  2 220 ? 96.543  -50.916  4.159   1.00 61.59  ? 220 ASN F O   1 
ATOM   8303  C  CB  . ASN F  2 220 ? 93.795  -50.673  4.270   1.00 61.20  ? 220 ASN F CB  1 
ATOM   8304  C  CG  . ASN F  2 220 ? 94.051  -49.405  3.478   1.00 61.74  ? 220 ASN F CG  1 
ATOM   8305  O  OD1 . ASN F  2 220 ? 94.295  -49.436  2.270   1.00 61.70  ? 220 ASN F OD1 1 
ATOM   8306  N  ND2 . ASN F  2 220 ? 93.979  -48.273  4.159   1.00 62.50  ? 220 ASN F ND2 1 
ATOM   8307  N  N   . SER F  2 221 ? 96.564  -53.004  3.322   1.00 60.54  ? 221 SER F N   1 
ATOM   8308  C  CA  . SER F  2 221 ? 98.018  -53.143  3.336   1.00 60.87  ? 221 SER F CA  1 
ATOM   8309  C  C   . SER F  2 221 ? 98.670  -52.806  1.981   1.00 60.99  ? 221 SER F C   1 
ATOM   8310  O  O   . SER F  2 221 ? 99.847  -53.116  1.762   1.00 61.08  ? 221 SER F O   1 
ATOM   8311  C  CB  . SER F  2 221 ? 98.399  -54.557  3.806   1.00 60.68  ? 221 SER F CB  1 
ATOM   8312  O  OG  . SER F  2 221 ? 97.547  -55.543  3.246   1.00 60.56  ? 221 SER F OG  1 
ATOM   8313  N  N   . GLY F  2 222 ? 97.926  -52.157  1.083   1.00 61.11  ? 222 GLY F N   1 
ATOM   8314  C  CA  . GLY F  2 222 ? 98.490  -51.664  -0.171  1.00 61.28  ? 222 GLY F CA  1 
ATOM   8315  C  C   . GLY F  2 222 ? 98.768  -52.767  -1.171  1.00 60.61  ? 222 GLY F C   1 
ATOM   8316  O  O   . GLY F  2 222 ? 98.075  -53.784  -1.192  1.00 59.90  ? 222 GLY F O   1 
ATOM   8317  N  N   . GLU F  2 223 ? 99.793  -52.560  -1.994  1.00 60.91  ? 223 GLU F N   1 
ATOM   8318  C  CA  . GLU F  2 223 ? 100.132 -53.484  -3.084  1.00 60.66  ? 223 GLU F CA  1 
ATOM   8319  C  C   . GLU F  2 223 ? 100.767 -54.775  -2.578  1.00 59.90  ? 223 GLU F C   1 
ATOM   8320  O  O   . GLU F  2 223 ? 101.194 -54.863  -1.429  1.00 59.99  ? 223 GLU F O   1 
ATOM   8321  C  CB  . GLU F  2 223 ? 101.088 -52.810  -4.079  1.00 61.52  ? 223 GLU F CB  1 
ATOM   8322  C  CG  . GLU F  2 223 ? 100.496 -51.615  -4.816  1.00 62.24  ? 223 GLU F CG  1 
ATOM   8323  C  CD  . GLU F  2 223 ? 99.434  -52.011  -5.822  1.00 62.13  ? 223 GLU F CD  1 
ATOM   8324  O  OE1 . GLU F  2 223 ? 99.679  -52.957  -6.599  1.00 62.01  ? 223 GLU F OE1 1 
ATOM   8325  O  OE2 . GLU F  2 223 ? 98.357  -51.378  -5.840  1.00 62.40  ? 223 GLU F OE2 1 
ATOM   8326  N  N   . ARG F  2 224 ? 100.826 -55.769  -3.457  1.00 59.41  ? 224 ARG F N   1 
ATOM   8327  C  CA  . ARG F  2 224 ? 101.425 -57.064  -3.147  1.00 58.85  ? 224 ARG F CA  1 
ATOM   8328  C  C   . ARG F  2 224 ? 102.872 -57.053  -3.624  1.00 59.30  ? 224 ARG F C   1 
ATOM   8329  O  O   . ARG F  2 224 ? 103.108 -57.000  -4.830  1.00 59.82  ? 224 ARG F O   1 
ATOM   8330  C  CB  . ARG F  2 224 ? 100.647 -58.180  -3.854  1.00 58.19  ? 224 ARG F CB  1 
ATOM   8331  C  CG  . ARG F  2 224 ? 99.166  -58.207  -3.526  1.00 57.70  ? 224 ARG F CG  1 
ATOM   8332  C  CD  . ARG F  2 224 ? 98.423  -59.262  -4.329  1.00 57.17  ? 224 ARG F CD  1 
ATOM   8333  N  NE  . ARG F  2 224 ? 96.973  -59.123  -4.185  1.00 56.84  ? 224 ARG F NE  1 
ATOM   8334  C  CZ  . ARG F  2 224 ? 96.066  -59.953  -4.691  1.00 56.36  ? 224 ARG F CZ  1 
ATOM   8335  N  NH1 . ARG F  2 224 ? 96.424  -61.020  -5.392  1.00 56.16  ? 224 ARG F NH1 1 
ATOM   8336  N  NH2 . ARG F  2 224 ? 94.778  -59.713  -4.489  1.00 56.45  ? 224 ARG F NH2 1 
ATOM   8337  N  N   . LEU F  2 225 ? 103.832 -57.099  -2.697  1.00 59.37  ? 225 LEU F N   1 
ATOM   8338  C  CA  . LEU F  2 225 ? 105.258 -57.025  -3.067  1.00 60.03  ? 225 LEU F CA  1 
ATOM   8339  C  C   . LEU F  2 225 ? 105.791 -58.322  -3.654  1.00 59.73  ? 225 LEU F C   1 
ATOM   8340  O  O   . LEU F  2 225 ? 106.532 -58.285  -4.633  1.00 60.14  ? 225 LEU F O   1 
ATOM   8341  C  CB  . LEU F  2 225 ? 106.148 -56.622  -1.881  1.00 60.43  ? 225 LEU F CB  1 
ATOM   8342  C  CG  . LEU F  2 225 ? 106.039 -55.197  -1.329  1.00 61.10  ? 225 LEU F CG  1 
ATOM   8343  C  CD1 . LEU F  2 225 ? 107.092 -54.978  -0.248  1.00 61.56  ? 225 LEU F CD1 1 
ATOM   8344  C  CD2 . LEU F  2 225 ? 106.166 -54.135  -2.415  1.00 61.78  ? 225 LEU F CD2 1 
ATOM   8345  N  N   . ALA F  2 226 ? 105.437 -59.454  -3.047  1.00 59.18  ? 226 ALA F N   1 
ATOM   8346  C  CA  . ALA F  2 226 ? 105.964 -60.760  -3.469  1.00 59.03  ? 226 ALA F CA  1 
ATOM   8347  C  C   . ALA F  2 226 ? 105.020 -61.903  -3.117  1.00 58.24  ? 226 ALA F C   1 
ATOM   8348  O  O   . ALA F  2 226 ? 104.202 -61.785  -2.210  1.00 57.98  ? 226 ALA F O   1 
ATOM   8349  C  CB  . ALA F  2 226 ? 107.331 -61.000  -2.844  1.00 59.39  ? 226 ALA F CB  1 
ATOM   8350  N  N   . CYS F  2 227 ? 105.154 -63.008  -3.845  1.00 58.01  ? 227 CYS F N   1 
ATOM   8351  C  CA  . CYS F  2 227 ? 104.268 -64.164  -3.692  1.00 57.44  ? 227 CYS F CA  1 
ATOM   8352  C  C   . CYS F  2 227 ? 104.971 -65.480  -4.027  1.00 57.11  ? 227 CYS F C   1 
ATOM   8353  O  O   . CYS F  2 227 ? 106.041 -65.493  -4.636  1.00 57.65  ? 227 CYS F O   1 
ATOM   8354  C  CB  . CYS F  2 227 ? 103.027 -63.998  -4.572  1.00 57.55  ? 227 CYS F CB  1 
ATOM   8355  S  SG  . CYS F  2 227 ? 103.370 -63.403  -6.248  1.00 58.59  ? 227 CYS F SG  1 
ATOM   8356  N  N   . GLY F  2 228 ? 104.348 -66.581  -3.613  1.00 56.26  ? 228 GLY F N   1 
ATOM   8357  C  CA  . GLY F  2 228 ? 104.851 -67.927  -3.894  1.00 55.75  ? 228 GLY F CA  1 
ATOM   8358  C  C   . GLY F  2 228 ? 103.819 -68.992  -3.569  1.00 54.94  ? 228 GLY F C   1 
ATOM   8359  O  O   . GLY F  2 228 ? 102.992 -68.808  -2.675  1.00 54.77  ? 228 GLY F O   1 
ATOM   8360  N  N   . ILE F  2 229 ? 103.875 -70.108  -4.287  1.00 54.43  ? 229 ILE F N   1 
ATOM   8361  C  CA  . ILE F  2 229 ? 102.906 -71.185  -4.116  1.00 53.74  ? 229 ILE F CA  1 
ATOM   8362  C  C   . ILE F  2 229 ? 103.305 -71.997  -2.905  1.00 53.56  ? 229 ILE F C   1 
ATOM   8363  O  O   . ILE F  2 229 ? 104.471 -72.354  -2.755  1.00 53.71  ? 229 ILE F O   1 
ATOM   8364  C  CB  . ILE F  2 229 ? 102.842 -72.123  -5.339  1.00 53.63  ? 229 ILE F CB  1 
ATOM   8365  C  CG1 . ILE F  2 229 ? 102.421 -71.333  -6.573  1.00 53.77  ? 229 ILE F CG1 1 
ATOM   8366  C  CG2 . ILE F  2 229 ? 101.876 -73.279  -5.084  1.00 53.37  ? 229 ILE F CG2 1 
ATOM   8367  C  CD1 . ILE F  2 229 ? 102.716 -71.995  -7.902  1.00 54.09  ? 229 ILE F CD1 1 
ATOM   8368  N  N   . ILE F  2 230 ? 102.325 -72.299  -2.059  1.00 53.51  ? 230 ILE F N   1 
ATOM   8369  C  CA  . ILE F  2 230 ? 102.531 -73.153  -0.892  1.00 53.46  ? 230 ILE F CA  1 
ATOM   8370  C  C   . ILE F  2 230 ? 102.654 -74.582  -1.427  1.00 53.59  ? 230 ILE F C   1 
ATOM   8371  O  O   . ILE F  2 230 ? 101.658 -75.201  -1.821  1.00 53.36  ? 230 ILE F O   1 
ATOM   8372  C  CB  . ILE F  2 230 ? 101.378 -73.030  0.133   1.00 53.27  ? 230 ILE F CB  1 
ATOM   8373  C  CG1 . ILE F  2 230 ? 101.228 -71.579  0.620   1.00 53.27  ? 230 ILE F CG1 1 
ATOM   8374  C  CG2 . ILE F  2 230 ? 101.613 -73.958  1.325   1.00 53.32  ? 230 ILE F CG2 1 
ATOM   8375  C  CD1 . ILE F  2 230 ? 99.860  -71.257  1.186   1.00 53.23  ? 230 ILE F CD1 1 
ATOM   8376  N  N   . ALA F  2 231 ? 103.892 -75.069  -1.463  1.00 54.00  ? 231 ALA F N   1 
ATOM   8377  C  CA  . ALA F  2 231 ? 104.247 -76.319  -2.137  1.00 54.38  ? 231 ALA F CA  1 
ATOM   8378  C  C   . ALA F  2 231 ? 104.469 -77.430  -1.127  1.00 54.64  ? 231 ALA F C   1 
ATOM   8379  O  O   . ALA F  2 231 ? 104.947 -77.168  -0.028  1.00 54.81  ? 231 ALA F O   1 
ATOM   8380  C  CB  . ALA F  2 231 ? 105.506 -76.109  -2.961  1.00 54.61  ? 231 ALA F CB  1 
ATOM   8381  N  N   . ARG F  2 232 ? 104.142 -78.664  -1.506  1.00 54.94  ? 232 ARG F N   1 
ATOM   8382  C  CA  . ARG F  2 232 ? 104.388 -79.818  -0.639  1.00 55.52  ? 232 ARG F CA  1 
ATOM   8383  C  C   . ARG F  2 232 ? 105.888 -79.975  -0.459  1.00 56.45  ? 232 ARG F C   1 
ATOM   8384  O  O   . ARG F  2 232 ? 106.629 -79.936  -1.438  1.00 56.68  ? 232 ARG F O   1 
ATOM   8385  C  CB  . ARG F  2 232 ? 103.874 -81.109  -1.261  1.00 55.53  ? 232 ARG F CB  1 
ATOM   8386  C  CG  . ARG F  2 232 ? 102.383 -81.196  -1.529  1.00 55.39  ? 232 ARG F CG  1 
ATOM   8387  C  CD  . ARG F  2 232 ? 102.106 -82.447  -2.342  1.00 55.49  ? 232 ARG F CD  1 
ATOM   8388  N  NE  . ARG F  2 232 ? 100.760 -82.503  -2.903  1.00 55.50  ? 232 ARG F NE  1 
ATOM   8389  C  CZ  . ARG F  2 232 ? 99.672  -82.932  -2.265  1.00 55.67  ? 232 ARG F CZ  1 
ATOM   8390  N  NH1 . ARG F  2 232 ? 99.724  -83.336  -0.994  1.00 55.86  ? 232 ARG F NH1 1 
ATOM   8391  N  NH2 . ARG F  2 232 ? 98.508  -82.952  -2.907  1.00 55.86  ? 232 ARG F NH2 1 
ATOM   8392  N  N   . SER F  2 233 ? 106.332 -80.143  0.782   1.00 57.50  ? 233 SER F N   1 
ATOM   8393  C  CA  . SER F  2 233 ? 107.731 -80.428  1.072   1.00 58.53  ? 233 SER F CA  1 
ATOM   8394  C  C   . SER F  2 233 ? 107.793 -81.665  1.940   1.00 59.72  ? 233 SER F C   1 
ATOM   8395  O  O   . SER F  2 233 ? 106.815 -82.018  2.596   1.00 59.61  ? 233 SER F O   1 
ATOM   8396  C  CB  . SER F  2 233 ? 108.394 -79.244  1.762   1.00 58.62  ? 233 SER F CB  1 
ATOM   8397  O  OG  . SER F  2 233 ? 107.736 -78.928  2.970   1.00 58.83  ? 233 SER F OG  1 
ATOM   8398  N  N   . ALA F  2 234 ? 108.955 -82.310  1.942   1.00 61.55  ? 234 ALA F N   1 
ATOM   8399  C  CA  . ALA F  2 234 ? 109.127 -83.612  2.583   1.00 63.26  ? 234 ALA F CA  1 
ATOM   8400  C  C   . ALA F  2 234 ? 109.147 -83.544  4.110   1.00 65.12  ? 234 ALA F C   1 
ATOM   8401  O  O   . ALA F  2 234 ? 109.703 -82.605  4.700   1.00 65.01  ? 234 ALA F O   1 
ATOM   8402  C  CB  . ALA F  2 234 ? 110.399 -84.269  2.083   1.00 63.60  ? 234 ALA F CB  1 
ATOM   8403  N  N   . GLY F  2 235 ? 108.540 -84.561  4.730   1.00 67.25  ? 235 GLY F N   1 
ATOM   8404  C  CA  . GLY F  2 235 ? 108.584 -84.755  6.175   1.00 69.37  ? 235 GLY F CA  1 
ATOM   8405  C  C   . GLY F  2 235 ? 109.887 -85.413  6.592   1.00 71.76  ? 235 GLY F C   1 
ATOM   8406  O  O   . GLY F  2 235 ? 110.861 -85.411  5.837   1.00 72.26  ? 235 GLY F O   1 
ATOM   8407  N  N   . LEU F  2 236 ? 109.905 -85.980  7.796   1.00 74.31  ? 236 LEU F N   1 
ATOM   8408  C  CA  . LEU F  2 236 ? 111.104 -86.633  8.328   1.00 76.19  ? 236 LEU F CA  1 
ATOM   8409  C  C   . LEU F  2 236 ? 111.380 -87.937  7.590   1.00 77.24  ? 236 LEU F C   1 
ATOM   8410  O  O   . LEU F  2 236 ? 110.512 -88.810  7.524   1.00 77.43  ? 236 LEU F O   1 
ATOM   8411  C  CB  . LEU F  2 236 ? 110.947 -86.916  9.822   1.00 77.37  ? 236 LEU F CB  1 
ATOM   8412  C  CG  . LEU F  2 236 ? 110.846 -85.684  10.725  1.00 77.64  ? 236 LEU F CG  1 
ATOM   8413  C  CD1 . LEU F  2 236 ? 110.364 -86.072  12.119  1.00 78.47  ? 236 LEU F CD1 1 
ATOM   8414  C  CD2 . LEU F  2 236 ? 112.182 -84.954  10.785  1.00 77.94  ? 236 LEU F CD2 1 
ATOM   8415  N  N   . PHE F  2 237 ? 112.589 -88.043  7.033   1.00 78.42  ? 237 PHE F N   1 
ATOM   8416  C  CA  . PHE F  2 237 ? 113.073 -89.228  6.298   1.00 79.30  ? 237 PHE F CA  1 
ATOM   8417  C  C   . PHE F  2 237 ? 112.217 -89.618  5.081   1.00 79.58  ? 237 PHE F C   1 
ATOM   8418  O  O   . PHE F  2 237 ? 112.172 -90.792  4.714   1.00 79.61  ? 237 PHE F O   1 
ATOM   8419  C  CB  . PHE F  2 237 ? 113.217 -90.447  7.233   1.00 80.04  ? 237 PHE F CB  1 
ATOM   8420  C  CG  . PHE F  2 237 ? 113.641 -90.106  8.635   1.00 80.48  ? 237 PHE F CG  1 
ATOM   8421  C  CD1 . PHE F  2 237 ? 114.842 -89.450  8.878   1.00 80.91  ? 237 PHE F CD1 1 
ATOM   8422  C  CD2 . PHE F  2 237 ? 112.835 -90.455  9.718   1.00 80.93  ? 237 PHE F CD2 1 
ATOM   8423  C  CE1 . PHE F  2 237 ? 115.225 -89.140  10.177  1.00 82.02  ? 237 PHE F CE1 1 
ATOM   8424  C  CE2 . PHE F  2 237 ? 113.215 -90.150  11.016  1.00 81.81  ? 237 PHE F CE2 1 
ATOM   8425  C  CZ  . PHE F  2 237 ? 114.411 -89.490  11.246  1.00 82.32  ? 237 PHE F CZ  1 
ATOM   8426  N  N   . GLN F  2 238 ? 111.563 -88.640  4.452   1.00 80.53  ? 238 GLN F N   1 
ATOM   8427  C  CA  . GLN F  2 238 ? 110.676 -88.888  3.303   1.00 81.43  ? 238 GLN F CA  1 
ATOM   8428  C  C   . GLN F  2 238 ? 111.306 -88.532  1.941   1.00 81.21  ? 238 GLN F C   1 
ATOM   8429  O  O   . GLN F  2 238 ? 110.597 -88.415  0.941   1.00 80.47  ? 238 GLN F O   1 
ATOM   8430  C  CB  . GLN F  2 238 ? 109.351 -88.132  3.498   1.00 82.30  ? 238 GLN F CB  1 
ATOM   8431  C  CG  . GLN F  2 238 ? 108.400 -88.788  4.493   1.00 83.59  ? 238 GLN F CG  1 
ATOM   8432  C  CD  . GLN F  2 238 ? 106.976 -88.252  4.394   1.00 84.18  ? 238 GLN F CD  1 
ATOM   8433  O  OE1 . GLN F  2 238 ? 106.411 -87.776  5.382   1.00 85.41  ? 238 GLN F OE1 1 
ATOM   8434  N  NE2 . GLN F  2 238 ? 106.390 -88.324  3.199   1.00 83.61  ? 238 GLN F NE2 1 
ATOM   8435  N  N   . ASN F  2 239 ? 112.629 -88.379  1.902   1.00 82.25  ? 239 ASN F N   1 
ATOM   8436  C  CA  . ASN F  2 239 ? 113.353 -88.026  0.683   1.00 83.05  ? 239 ASN F CA  1 
ATOM   8437  C  C   . ASN F  2 239 ? 114.809 -88.505  0.781   1.00 85.80  ? 239 ASN F C   1 
ATOM   8438  O  O   . ASN F  2 239 ? 115.569 -87.968  1.585   1.00 85.81  ? 239 ASN F O   1 
ATOM   8439  C  CB  . ASN F  2 239 ? 113.300 -86.512  0.477   1.00 81.94  ? 239 ASN F CB  1 
ATOM   8440  C  CG  . ASN F  2 239 ? 113.918 -86.069  -0.837  1.00 81.69  ? 239 ASN F CG  1 
ATOM   8441  O  OD1 . ASN F  2 239 ? 114.085 -86.859  -1.772  1.00 81.76  ? 239 ASN F OD1 1 
ATOM   8442  N  ND2 . ASN F  2 239 ? 114.258 -84.789  -0.916  1.00 81.39  ? 239 ASN F ND2 1 
ATOM   8443  N  N   . PRO F  2 240 ? 115.204 -89.516  -0.028  1.00 89.15  ? 240 PRO F N   1 
ATOM   8444  C  CA  . PRO F  2 240 ? 116.532 -90.134  0.108   1.00 91.47  ? 240 PRO F CA  1 
ATOM   8445  C  C   . PRO F  2 240 ? 117.683 -89.585  -0.773  1.00 93.84  ? 240 PRO F C   1 
ATOM   8446  O  O   . PRO F  2 240 ? 118.819 -90.035  -0.604  1.00 94.02  ? 240 PRO F O   1 
ATOM   8447  C  CB  . PRO F  2 240 ? 116.247 -91.586  -0.272  1.00 91.79  ? 240 PRO F CB  1 
ATOM   8448  C  CG  . PRO F  2 240 ? 115.203 -91.473  -1.334  1.00 90.82  ? 240 PRO F CG  1 
ATOM   8449  C  CD  . PRO F  2 240 ? 114.390 -90.240  -1.029  1.00 89.52  ? 240 PRO F CD  1 
ATOM   8450  N  N   . LYS F  2 241 ? 117.410 -88.644  -1.685  1.00 96.34  ? 241 LYS F N   1 
ATOM   8451  C  CA  . LYS F  2 241 ? 118.439 -88.114  -2.620  1.00 99.47  ? 241 LYS F CA  1 
ATOM   8452  C  C   . LYS F  2 241 ? 119.545 -87.277  -1.944  1.00 102.08 ? 241 LYS F C   1 
ATOM   8453  O  O   . LYS F  2 241 ? 119.382 -86.831  -0.806  1.00 101.94 ? 241 LYS F O   1 
ATOM   8454  C  CB  . LYS F  2 241 ? 117.778 -87.295  -3.735  1.00 99.21  ? 241 LYS F CB  1 
ATOM   8455  C  CG  . LYS F  2 241 ? 116.984 -88.139  -4.725  1.00 99.30  ? 241 LYS F CG  1 
ATOM   8456  C  CD  . LYS F  2 241 ? 115.770 -87.404  -5.283  1.00 98.57  ? 241 LYS F CD  1 
ATOM   8457  C  CE  . LYS F  2 241 ? 116.132 -86.103  -5.990  1.00 98.42  ? 241 LYS F CE  1 
ATOM   8458  N  NZ  . LYS F  2 241 ? 117.140 -86.272  -7.074  1.00 99.31  ? 241 LYS F NZ  1 
ATOM   8459  N  N   . GLN F  2 242 ? 120.658 -87.065  -2.654  1.00 104.56 ? 242 GLN F N   1 
ATOM   8460  C  CA  . GLN F  2 242 ? 121.860 -86.426  -2.082  1.00 105.65 ? 242 GLN F CA  1 
ATOM   8461  C  C   . GLN F  2 242 ? 122.199 -85.115  -2.788  1.00 105.43 ? 242 GLN F C   1 
ATOM   8462  O  O   . GLN F  2 242 ? 123.192 -84.459  -2.459  1.00 105.14 ? 242 GLN F O   1 
ATOM   8463  C  CB  . GLN F  2 242 ? 123.067 -87.375  -2.160  1.00 107.47 ? 242 GLN F CB  1 
ATOM   8464  C  CG  . GLN F  2 242 ? 122.824 -88.809  -1.679  1.00 108.12 ? 242 GLN F CG  1 
ATOM   8465  C  CD  . GLN F  2 242 ? 122.364 -88.927  -0.227  1.00 107.97 ? 242 GLN F CD  1 
ATOM   8466  O  OE1 . GLN F  2 242 ? 121.732 -89.918  0.150   1.00 107.21 ? 242 GLN F OE1 1 
ATOM   8467  N  NE2 . GLN F  2 242 ? 122.690 -87.934  0.595   1.00 108.11 ? 242 GLN F NE2 1 
ATOM   8468  N  N   . ALA G  1 1   ? 24.798  -97.096  15.717  1.00 56.63  ? 1   ALA G N   1 
ATOM   8469  C  CA  . ALA G  1 1   ? 26.110  -97.819  15.690  1.00 57.09  ? 1   ALA G CA  1 
ATOM   8470  C  C   . ALA G  1 1   ? 26.473  -98.279  14.275  1.00 57.14  ? 1   ALA G C   1 
ATOM   8471  O  O   . ALA G  1 1   ? 27.488  -97.846  13.723  1.00 57.40  ? 1   ALA G O   1 
ATOM   8472  C  CB  . ALA G  1 1   ? 26.099  -99.002  16.660  1.00 57.68  ? 1   ALA G CB  1 
ATOM   8473  N  N   . THR G  1 2   ? 25.647  -99.139  13.686  1.00 57.01  ? 2   THR G N   1 
ATOM   8474  C  CA  . THR G  1 2   ? 25.896  -99.615  12.317  1.00 57.22  ? 2   THR G CA  1 
ATOM   8475  C  C   . THR G  1 2   ? 25.242  -98.738  11.228  1.00 56.51  ? 2   THR G C   1 
ATOM   8476  O  O   . THR G  1 2   ? 25.792  -98.608  10.126  1.00 56.38  ? 2   THR G O   1 
ATOM   8477  C  CB  . THR G  1 2   ? 25.506  -101.097 12.142  1.00 58.07  ? 2   THR G CB  1 
ATOM   8478  O  OG1 . THR G  1 2   ? 26.084  -101.589 10.928  1.00 58.55  ? 2   THR G OG1 1 
ATOM   8479  C  CG2 . THR G  1 2   ? 23.973  -101.304 12.119  1.00 58.12  ? 2   THR G CG2 1 
ATOM   8480  N  N   . LYS G  1 3   ? 24.073  -98.165  11.540  1.00 55.86  ? 3   LYS G N   1 
ATOM   8481  C  CA  . LYS G  1 3   ? 23.382  -97.200  10.667  1.00 55.27  ? 3   LYS G CA  1 
ATOM   8482  C  C   . LYS G  1 3   ? 22.799  -96.041  11.465  1.00 54.37  ? 3   LYS G C   1 
ATOM   8483  O  O   . LYS G  1 3   ? 22.526  -96.163  12.661  1.00 54.39  ? 3   LYS G O   1 
ATOM   8484  C  CB  . LYS G  1 3   ? 22.233  -97.859  9.909   1.00 55.82  ? 3   LYS G CB  1 
ATOM   8485  C  CG  . LYS G  1 3   ? 22.654  -98.925  8.915   1.00 56.70  ? 3   LYS G CG  1 
ATOM   8486  C  CD  . LYS G  1 3   ? 21.442  -99.592  8.281   1.00 57.34  ? 3   LYS G CD  1 
ATOM   8487  C  CE  . LYS G  1 3   ? 21.582  -101.100 8.257   1.00 58.37  ? 3   LYS G CE  1 
ATOM   8488  N  NZ  . LYS G  1 3   ? 20.306  -101.733 7.832   1.00 59.12  ? 3   LYS G NZ  1 
ATOM   8489  N  N   . ALA G  1 4   ? 22.602  -94.919  10.779  1.00 53.58  ? 4   ALA G N   1 
ATOM   8490  C  CA  . ALA G  1 4   ? 21.928  -93.758  11.342  1.00 52.79  ? 4   ALA G CA  1 
ATOM   8491  C  C   . ALA G  1 4   ? 21.134  -93.057  10.256  1.00 52.47  ? 4   ALA G C   1 
ATOM   8492  O  O   . ALA G  1 4   ? 21.410  -93.228  9.076   1.00 52.58  ? 4   ALA G O   1 
ATOM   8493  C  CB  . ALA G  1 4   ? 22.935  -92.813  11.970  1.00 52.43  ? 4   ALA G CB  1 
ATOM   8494  N  N   . VAL G  1 5   ? 20.136  -92.284  10.662  1.00 52.19  ? 5   VAL G N   1 
ATOM   8495  C  CA  . VAL G  1 5   ? 19.293  -91.541  9.723   1.00 52.10  ? 5   VAL G CA  1 
ATOM   8496  C  C   . VAL G  1 5   ? 18.998  -90.155  10.290  1.00 51.77  ? 5   VAL G C   1 
ATOM   8497  O  O   . VAL G  1 5   ? 19.002  -89.961  11.514  1.00 51.58  ? 5   VAL G O   1 
ATOM   8498  C  CB  . VAL G  1 5   ? 17.985  -92.308  9.405   1.00 52.52  ? 5   VAL G CB  1 
ATOM   8499  C  CG1 . VAL G  1 5   ? 17.035  -92.313  10.600  1.00 52.62  ? 5   VAL G CG1 1 
ATOM   8500  C  CG2 . VAL G  1 5   ? 17.298  -91.737  8.171   1.00 52.68  ? 5   VAL G CG2 1 
ATOM   8501  N  N   . CYS G  1 6   ? 18.770  -89.203  9.387   1.00 51.69  ? 6   CYS G N   1 
ATOM   8502  C  CA  . CYS G  1 6   ? 18.478  -87.820  9.745   1.00 51.53  ? 6   CYS G CA  1 
ATOM   8503  C  C   . CYS G  1 6   ? 17.447  -87.244  8.793   1.00 51.81  ? 6   CYS G C   1 
ATOM   8504  O  O   . CYS G  1 6   ? 17.579  -87.379  7.581   1.00 51.84  ? 6   CYS G O   1 
ATOM   8505  C  CB  . CYS G  1 6   ? 19.748  -86.973  9.689   1.00 51.19  ? 6   CYS G CB  1 
ATOM   8506  S  SG  . CYS G  1 6   ? 19.463  -85.208  9.955   1.00 51.09  ? 6   CYS G SG  1 
ATOM   8507  N  N   . VAL G  1 7   ? 16.443  -86.586  9.363   1.00 52.15  ? 7   VAL G N   1 
ATOM   8508  C  CA  . VAL G  1 7   ? 15.332  -86.013  8.626   1.00 52.67  ? 7   VAL G CA  1 
ATOM   8509  C  C   . VAL G  1 7   ? 15.478  -84.498  8.677   1.00 52.86  ? 7   VAL G C   1 
ATOM   8510  O  O   . VAL G  1 7   ? 15.262  -83.891  9.726   1.00 52.94  ? 7   VAL G O   1 
ATOM   8511  C  CB  . VAL G  1 7   ? 13.993  -86.458  9.249   1.00 53.07  ? 7   VAL G CB  1 
ATOM   8512  C  CG1 . VAL G  1 7   ? 12.821  -85.681  8.668   1.00 53.63  ? 7   VAL G CG1 1 
ATOM   8513  C  CG2 . VAL G  1 7   ? 13.800  -87.951  9.038   1.00 53.23  ? 7   VAL G CG2 1 
ATOM   8514  N  N   . LEU G  1 8   ? 15.838  -83.897  7.545   1.00 53.15  ? 8   LEU G N   1 
ATOM   8515  C  CA  . LEU G  1 8   ? 16.034  -82.453  7.463   1.00 53.48  ? 8   LEU G CA  1 
ATOM   8516  C  C   . LEU G  1 8   ? 14.702  -81.720  7.282   1.00 54.42  ? 8   LEU G C   1 
ATOM   8517  O  O   . LEU G  1 8   ? 14.008  -81.958  6.303   1.00 54.97  ? 8   LEU G O   1 
ATOM   8518  C  CB  . LEU G  1 8   ? 16.987  -82.122  6.314   1.00 53.28  ? 8   LEU G CB  1 
ATOM   8519  C  CG  . LEU G  1 8   ? 18.409  -82.685  6.463   1.00 52.87  ? 8   LEU G CG  1 
ATOM   8520  C  CD1 . LEU G  1 8   ? 19.176  -82.620  5.147   1.00 52.81  ? 8   LEU G CD1 1 
ATOM   8521  C  CD2 . LEU G  1 8   ? 19.176  -81.959  7.562   1.00 52.61  ? 8   LEU G CD2 1 
ATOM   8522  N  N   . LYS G  1 9   ? 14.351  -80.853  8.236   1.00 55.08  ? 9   LYS G N   1 
ATOM   8523  C  CA  . LYS G  1 9   ? 13.164  -79.981  8.158   1.00 56.15  ? 9   LYS G CA  1 
ATOM   8524  C  C   . LYS G  1 9   ? 13.600  -78.525  8.243   1.00 56.23  ? 9   LYS G C   1 
ATOM   8525  O  O   . LYS G  1 9   ? 14.597  -78.210  8.889   1.00 55.62  ? 9   LYS G O   1 
ATOM   8526  C  CB  . LYS G  1 9   ? 12.193  -80.251  9.317   1.00 57.02  ? 9   LYS G CB  1 
ATOM   8527  C  CG  . LYS G  1 9   ? 11.498  -81.607  9.282   1.00 57.62  ? 9   LYS G CG  1 
ATOM   8528  C  CD  . LYS G  1 9   ? 10.917  -82.010  10.646  1.00 58.19  ? 9   LYS G CD  1 
ATOM   8529  C  CE  . LYS G  1 9   ? 11.149  -83.501  10.922  1.00 58.15  ? 9   LYS G CE  1 
ATOM   8530  N  NZ  . LYS G  1 9   ? 10.640  -83.985  12.236  1.00 58.48  ? 9   LYS G NZ  1 
ATOM   8531  N  N   . GLY G  1 10  ? 12.828  -77.641  7.615   1.00 57.00  ? 10  GLY G N   1 
ATOM   8532  C  CA  . GLY G  1 10  ? 13.103  -76.207  7.632   1.00 57.41  ? 10  GLY G CA  1 
ATOM   8533  C  C   . GLY G  1 10  ? 11.858  -75.345  7.715   1.00 58.55  ? 10  GLY G C   1 
ATOM   8534  O  O   . GLY G  1 10  ? 10.741  -75.849  7.779   1.00 58.96  ? 10  GLY G O   1 
ATOM   8535  N  N   . ASP G  1 11  ? 12.072  -74.032  7.727   1.00 59.27  ? 11  ASP G N   1 
ATOM   8536  C  CA  . ASP G  1 11  ? 10.989  -73.053  7.649   1.00 60.52  ? 11  ASP G CA  1 
ATOM   8537  C  C   . ASP G  1 11  ? 10.507  -72.867  6.220   1.00 60.75  ? 11  ASP G C   1 
ATOM   8538  O  O   . ASP G  1 11  ? 9.325   -72.625  5.997   1.00 61.77  ? 11  ASP G O   1 
ATOM   8539  C  CB  . ASP G  1 11  ? 11.444  -71.704  8.202   1.00 61.24  ? 11  ASP G CB  1 
ATOM   8540  C  CG  . ASP G  1 11  ? 11.810  -71.767  9.675   1.00 61.54  ? 11  ASP G CG  1 
ATOM   8541  O  OD1 . ASP G  1 11  ? 11.244  -72.615  10.414  1.00 61.87  ? 11  ASP G OD1 1 
ATOM   8542  O  OD2 . ASP G  1 11  ? 12.665  -70.957  10.097  1.00 61.92  ? 11  ASP G OD2 1 
ATOM   8543  N  N   . GLY G  1 12  ? 11.424  -72.970  5.261   1.00 60.08  ? 12  GLY G N   1 
ATOM   8544  C  CA  . GLY G  1 12  ? 11.103  -72.827  3.844   1.00 60.24  ? 12  GLY G CA  1 
ATOM   8545  C  C   . GLY G  1 12  ? 10.661  -74.123  3.181   1.00 59.90  ? 12  GLY G C   1 
ATOM   8546  O  O   . GLY G  1 12  ? 10.107  -74.996  3.837   1.00 59.70  ? 12  GLY G O   1 
ATOM   8547  N  N   . PRO G  1 13  ? 10.912  -74.255  1.867   1.00 59.86  ? 13  PRO G N   1 
ATOM   8548  C  CA  . PRO G  1 13  ? 10.535  -75.451  1.115   1.00 59.89  ? 13  PRO G CA  1 
ATOM   8549  C  C   . PRO G  1 13  ? 11.548  -76.610  1.183   1.00 58.95  ? 13  PRO G C   1 
ATOM   8550  O  O   . PRO G  1 13  ? 11.272  -77.688  0.648   1.00 58.86  ? 13  PRO G O   1 
ATOM   8551  C  CB  . PRO G  1 13  ? 10.457  -74.923  -0.318  1.00 60.39  ? 13  PRO G CB  1 
ATOM   8552  C  CG  . PRO G  1 13  ? 11.524  -73.885  -0.375  1.00 60.00  ? 13  PRO G CG  1 
ATOM   8553  C  CD  . PRO G  1 13  ? 11.619  -73.285  1.005   1.00 59.88  ? 13  PRO G CD  1 
ATOM   8554  N  N   . VAL G  1 14  ? 12.694  -76.397  1.831   1.00 58.24  ? 14  VAL G N   1 
ATOM   8555  C  CA  . VAL G  1 14  ? 13.767  -77.382  1.835   1.00 57.48  ? 14  VAL G CA  1 
ATOM   8556  C  C   . VAL G  1 14  ? 13.441  -78.513  2.813   1.00 57.41  ? 14  VAL G C   1 
ATOM   8557  O  O   . VAL G  1 14  ? 13.046  -78.268  3.957   1.00 57.64  ? 14  VAL G O   1 
ATOM   8558  C  CB  . VAL G  1 14  ? 15.130  -76.749  2.194   1.00 56.88  ? 14  VAL G CB  1 
ATOM   8559  C  CG1 . VAL G  1 14  ? 16.240  -77.796  2.147   1.00 56.27  ? 14  VAL G CG1 1 
ATOM   8560  C  CG2 . VAL G  1 14  ? 15.444  -75.592  1.252   1.00 57.07  ? 14  VAL G CG2 1 
ATOM   8561  N  N   . GLN G  1 15  ? 13.598  -79.747  2.343   1.00 57.35  ? 15  GLN G N   1 
ATOM   8562  C  CA  . GLN G  1 15  ? 13.437  -80.935  3.179   1.00 57.19  ? 15  GLN G CA  1 
ATOM   8563  C  C   . GLN G  1 15  ? 14.126  -82.151  2.553   1.00 56.34  ? 15  GLN G C   1 
ATOM   8564  O  O   . GLN G  1 15  ? 14.361  -82.193  1.339   1.00 56.33  ? 15  GLN G O   1 
ATOM   8565  C  CB  . GLN G  1 15  ? 11.955  -81.238  3.415   1.00 58.40  ? 15  GLN G CB  1 
ATOM   8566  C  CG  . GLN G  1 15  ? 11.150  -81.437  2.131   1.00 59.57  ? 15  GLN G CG  1 
ATOM   8567  C  CD  . GLN G  1 15  ? 9.778   -82.062  2.355   1.00 60.86  ? 15  GLN G CD  1 
ATOM   8568  O  OE1 . GLN G  1 15  ? 8.834   -81.775  1.614   1.00 62.09  ? 15  GLN G OE1 1 
ATOM   8569  N  NE2 . GLN G  1 15  ? 9.662   -82.933  3.363   1.00 60.91  ? 15  GLN G NE2 1 
ATOM   8570  N  N   . GLY G  1 16  ? 14.435  -83.139  3.387   1.00 55.36  ? 16  GLY G N   1 
ATOM   8571  C  CA  . GLY G  1 16  ? 15.099  -84.346  2.915   1.00 54.65  ? 16  GLY G CA  1 
ATOM   8572  C  C   . GLY G  1 16  ? 15.359  -85.394  3.979   1.00 53.92  ? 16  GLY G C   1 
ATOM   8573  O  O   . GLY G  1 16  ? 15.120  -85.177  5.170   1.00 53.78  ? 16  GLY G O   1 
ATOM   8574  N  N   . ILE G  1 17  ? 15.843  -86.542  3.517   1.00 53.36  ? 17  ILE G N   1 
ATOM   8575  C  CA  . ILE G  1 17  ? 16.249  -87.649  4.372   1.00 52.74  ? 17  ILE G CA  1 
ATOM   8576  C  C   . ILE G  1 17  ? 17.672  -88.045  3.978   1.00 52.18  ? 17  ILE G C   1 
ATOM   8577  O  O   . ILE G  1 17  ? 17.964  -88.228  2.797   1.00 52.24  ? 17  ILE G O   1 
ATOM   8578  C  CB  . ILE G  1 17  ? 15.300  -88.853  4.224   1.00 53.15  ? 17  ILE G CB  1 
ATOM   8579  C  CG1 . ILE G  1 17  ? 13.846  -88.400  4.385   1.00 53.50  ? 17  ILE G CG1 1 
ATOM   8580  C  CG2 . ILE G  1 17  ? 15.641  -89.931  5.248   1.00 53.05  ? 17  ILE G CG2 1 
ATOM   8581  C  CD1 . ILE G  1 17  ? 12.839  -89.526  4.414   1.00 54.10  ? 17  ILE G CD1 1 
ATOM   8582  N  N   . ILE G  1 18  ? 18.548  -88.162  4.975   1.00 51.52  ? 18  ILE G N   1 
ATOM   8583  C  CA  . ILE G  1 18  ? 19.949  -88.513  4.763   1.00 51.09  ? 18  ILE G CA  1 
ATOM   8584  C  C   . ILE G  1 18  ? 20.279  -89.726  5.619   1.00 50.95  ? 18  ILE G C   1 
ATOM   8585  O  O   . ILE G  1 18  ? 20.161  -89.676  6.841   1.00 50.72  ? 18  ILE G O   1 
ATOM   8586  C  CB  . ILE G  1 18  ? 20.895  -87.359  5.146   1.00 50.63  ? 18  ILE G CB  1 
ATOM   8587  C  CG1 . ILE G  1 18  ? 20.544  -86.070  4.377   1.00 50.62  ? 18  ILE G CG1 1 
ATOM   8588  C  CG2 . ILE G  1 18  ? 22.352  -87.768  4.925   1.00 50.56  ? 18  ILE G CG2 1 
ATOM   8589  C  CD1 . ILE G  1 18  ? 20.880  -86.083  2.899   1.00 50.79  ? 18  ILE G CD1 1 
ATOM   8590  N  N   . ASN G  1 19  ? 20.698  -90.805  4.964   1.00 51.12  ? 19  ASN G N   1 
ATOM   8591  C  CA  . ASN G  1 19  ? 21.035  -92.056  5.631   1.00 51.18  ? 19  ASN G CA  1 
ATOM   8592  C  C   . ASN G  1 19  ? 22.541  -92.146  5.830   1.00 51.05  ? 19  ASN G C   1 
ATOM   8593  O  O   . ASN G  1 19  ? 23.304  -91.628  5.018   1.00 51.09  ? 19  ASN G O   1 
ATOM   8594  C  CB  . ASN G  1 19  ? 20.542  -93.242  4.802   1.00 51.68  ? 19  ASN G CB  1 
ATOM   8595  C  CG  . ASN G  1 19  ? 19.044  -93.192  4.542   1.00 51.86  ? 19  ASN G CG  1 
ATOM   8596  O  OD1 . ASN G  1 19  ? 18.233  -93.521  5.413   1.00 51.77  ? 19  ASN G OD1 1 
ATOM   8597  N  ND2 . ASN G  1 19  ? 18.671  -92.783  3.334   1.00 52.07  ? 19  ASN G ND2 1 
ATOM   8598  N  N   . PHE G  1 20  ? 22.954  -92.794  6.919   1.00 51.02  ? 20  PHE G N   1 
ATOM   8599  C  CA  . PHE G  1 20  ? 24.360  -93.052  7.219   1.00 51.02  ? 20  PHE G CA  1 
ATOM   8600  C  C   . PHE G  1 20  ? 24.550  -94.549  7.437   1.00 51.75  ? 20  PHE G C   1 
ATOM   8601  O  O   . PHE G  1 20  ? 23.701  -95.192  8.049   1.00 51.92  ? 20  PHE G O   1 
ATOM   8602  C  CB  . PHE G  1 20  ? 24.785  -92.297  8.469   1.00 50.48  ? 20  PHE G CB  1 
ATOM   8603  C  CG  . PHE G  1 20  ? 24.620  -90.803  8.371   1.00 49.93  ? 20  PHE G CG  1 
ATOM   8604  C  CD1 . PHE G  1 20  ? 23.410  -90.202  8.693   1.00 49.69  ? 20  PHE G CD1 1 
ATOM   8605  C  CD2 . PHE G  1 20  ? 25.683  -89.997  7.981   1.00 49.73  ? 20  PHE G CD2 1 
ATOM   8606  C  CE1 . PHE G  1 20  ? 23.259  -88.827  8.614   1.00 49.43  ? 20  PHE G CE1 1 
ATOM   8607  C  CE2 . PHE G  1 20  ? 25.543  -88.622  7.900   1.00 49.42  ? 20  PHE G CE2 1 
ATOM   8608  C  CZ  . PHE G  1 20  ? 24.329  -88.033  8.216   1.00 49.30  ? 20  PHE G CZ  1 
ATOM   8609  N  N   . GLU G  1 21  ? 25.639  -95.109  6.913   1.00 52.43  ? 21  GLU G N   1 
ATOM   8610  C  CA  . GLU G  1 21  ? 25.984  -96.513  7.156   1.00 53.26  ? 21  GLU G CA  1 
ATOM   8611  C  C   . GLU G  1 21  ? 27.493  -96.709  7.195   1.00 53.73  ? 21  GLU G C   1 
ATOM   8612  O  O   . GLU G  1 21  ? 28.221  -96.243  6.314   1.00 53.75  ? 21  GLU G O   1 
ATOM   8613  C  CB  . GLU G  1 21  ? 25.368  -97.438  6.104   1.00 53.96  ? 21  GLU G CB  1 
ATOM   8614  C  CG  . GLU G  1 21  ? 25.547  -98.925  6.418   1.00 54.72  ? 21  GLU G CG  1 
ATOM   8615  C  CD  . GLU G  1 21  ? 24.870  -99.838  5.412   1.00 55.47  ? 21  GLU G CD  1 
ATOM   8616  O  OE1 . GLU G  1 21  ? 25.036  -99.604  4.189   1.00 55.79  ? 21  GLU G OE1 1 
ATOM   8617  O  OE2 . GLU G  1 21  ? 24.193  -100.798 5.848   1.00 55.76  ? 21  GLU G OE2 1 
ATOM   8618  N  N   . GLN G  1 22  ? 27.937  -97.423  8.224   1.00 54.31  ? 22  GLN G N   1 
ATOM   8619  C  CA  . GLN G  1 22  ? 29.343  -97.696  8.460   1.00 55.06  ? 22  GLN G CA  1 
ATOM   8620  C  C   . GLN G  1 22  ? 29.462  -99.169  8.842   1.00 56.04  ? 22  GLN G C   1 
ATOM   8621  O  O   . GLN G  1 22  ? 29.217  -99.538  9.988   1.00 56.00  ? 22  GLN G O   1 
ATOM   8622  C  CB  . GLN G  1 22  ? 29.863  -96.777  9.578   1.00 54.72  ? 22  GLN G CB  1 
ATOM   8623  C  CG  . GLN G  1 22  ? 31.346  -96.930  9.889   1.00 55.23  ? 22  GLN G CG  1 
ATOM   8624  C  CD  . GLN G  1 22  ? 31.795  -96.136  11.102  1.00 54.98  ? 22  GLN G CD  1 
ATOM   8625  O  OE1 . GLN G  1 22  ? 31.116  -96.107  12.132  1.00 54.82  ? 22  GLN G OE1 1 
ATOM   8626  N  NE2 . GLN G  1 22  ? 32.956  -95.503  10.997  1.00 55.19  ? 22  GLN G NE2 1 
ATOM   8627  N  N   . LYS G  1 23  ? 29.812  -100.007 7.870   1.00 57.14  ? 23  LYS G N   1 
ATOM   8628  C  CA  . LYS G  1 23  ? 29.888  -101.454 8.088   1.00 58.31  ? 23  LYS G CA  1 
ATOM   8629  C  C   . LYS G  1 23  ? 31.160  -101.863 8.825   1.00 59.19  ? 23  LYS G C   1 
ATOM   8630  O  O   . LYS G  1 23  ? 31.135  -102.822 9.609   1.00 59.67  ? 23  LYS G O   1 
ATOM   8631  C  CB  . LYS G  1 23  ? 29.778  -102.215 6.764   1.00 59.03  ? 23  LYS G CB  1 
ATOM   8632  C  CG  . LYS G  1 23  ? 28.397  -102.153 6.132   1.00 58.76  ? 23  LYS G CG  1 
ATOM   8633  C  CD  . LYS G  1 23  ? 28.293  -103.097 4.944   1.00 59.64  ? 23  LYS G CD  1 
ATOM   8634  C  CE  . LYS G  1 23  ? 27.064  -102.804 4.101   1.00 59.40  ? 23  LYS G CE  1 
ATOM   8635  N  NZ  . LYS G  1 23  ? 27.064  -103.608 2.852   1.00 60.42  ? 23  LYS G NZ  1 
ATOM   8636  N  N   . GLU G  1 24  ? 32.255  -101.141 8.563   1.00 59.67  ? 24  GLU G N   1 
ATOM   8637  C  CA  . GLU G  1 24  ? 33.551  -101.384 9.211   1.00 60.67  ? 24  GLU G CA  1 
ATOM   8638  C  C   . GLU G  1 24  ? 33.717  -100.513 10.449  1.00 60.08  ? 24  GLU G C   1 
ATOM   8639  O  O   . GLU G  1 24  ? 33.300  -99.362  10.446  1.00 59.28  ? 24  GLU G O   1 
ATOM   8640  C  CB  . GLU G  1 24  ? 34.715  -101.092 8.253   1.00 61.55  ? 24  GLU G CB  1 
ATOM   8641  C  CG  . GLU G  1 24  ? 35.473  -102.316 7.773   1.00 63.17  ? 24  GLU G CG  1 
ATOM   8642  C  CD  . GLU G  1 24  ? 36.708  -101.948 6.966   1.00 63.98  ? 24  GLU G CD  1 
ATOM   8643  O  OE1 . GLU G  1 24  ? 36.897  -102.513 5.861   1.00 64.91  ? 24  GLU G OE1 1 
ATOM   8644  O  OE2 . GLU G  1 24  ? 37.488  -101.085 7.431   1.00 63.78  ? 24  GLU G OE2 1 
ATOM   8645  N  N   . SER G  1 25  ? 34.356  -101.056 11.486  1.00 60.63  ? 25  SER G N   1 
ATOM   8646  C  CA  . SER G  1 25  ? 34.718  -100.286 12.676  1.00 60.35  ? 25  SER G CA  1 
ATOM   8647  C  C   . SER G  1 25  ? 35.789  -99.255  12.313  1.00 60.65  ? 25  SER G C   1 
ATOM   8648  O  O   . SER G  1 25  ? 36.903  -99.614  11.927  1.00 61.32  ? 25  SER G O   1 
ATOM   8649  C  CB  . SER G  1 25  ? 35.232  -101.200 13.786  1.00 60.94  ? 25  SER G CB  1 
ATOM   8650  O  OG  . SER G  1 25  ? 34.263  -102.168 14.134  1.00 60.97  ? 25  SER G OG  1 
ATOM   8651  N  N   . ASN G  1 26  ? 35.423  -97.977  12.431  1.00 60.37  ? 26  ASN G N   1 
ATOM   8652  C  CA  . ASN G  1 26  ? 36.250  -96.841  12.004  1.00 60.69  ? 26  ASN G CA  1 
ATOM   8653  C  C   . ASN G  1 26  ? 36.464  -96.813  10.486  1.00 60.89  ? 26  ASN G C   1 
ATOM   8654  O  O   . ASN G  1 26  ? 37.410  -96.201  9.993   1.00 61.13  ? 26  ASN G O   1 
ATOM   8655  C  CB  . ASN G  1 26  ? 37.596  -96.827  12.758  1.00 61.74  ? 26  ASN G CB  1 
ATOM   8656  C  CG  . ASN G  1 26  ? 38.126  -95.422  13.001  1.00 61.79  ? 26  ASN G CG  1 
ATOM   8657  O  OD1 . ASN G  1 26  ? 37.930  -94.508  12.193  1.00 61.67  ? 26  ASN G OD1 1 
ATOM   8658  N  ND2 . ASN G  1 26  ? 38.792  -95.239  14.132  1.00 62.33  ? 26  ASN G ND2 1 
ATOM   8659  N  N   . GLY G  1 27  ? 35.561  -97.449  9.746   1.00 60.95  ? 27  GLY G N   1 
ATOM   8660  C  CA  . GLY G  1 27  ? 35.676  -97.548  8.304   1.00 61.41  ? 27  GLY G CA  1 
ATOM   8661  C  C   . GLY G  1 27  ? 35.102  -96.309  7.660   1.00 60.86  ? 27  GLY G C   1 
ATOM   8662  O  O   . GLY G  1 27  ? 34.844  -95.312  8.339   1.00 60.30  ? 27  GLY G O   1 
ATOM   8663  N  N   . PRO G  1 28  ? 34.912  -96.353  6.336   1.00 61.27  ? 28  PRO G N   1 
ATOM   8664  C  CA  . PRO G  1 28  ? 34.185  -95.277  5.673   1.00 60.76  ? 28  PRO G CA  1 
ATOM   8665  C  C   . PRO G  1 28  ? 32.702  -95.241  6.077   1.00 60.32  ? 28  PRO G C   1 
ATOM   8666  O  O   . PRO G  1 28  ? 32.071  -96.291  6.242   1.00 60.38  ? 28  PRO G O   1 
ATOM   8667  C  CB  . PRO G  1 28  ? 34.344  -95.608  4.181   1.00 61.19  ? 28  PRO G CB  1 
ATOM   8668  C  CG  . PRO G  1 28  ? 35.567  -96.458  4.107   1.00 62.12  ? 28  PRO G CG  1 
ATOM   8669  C  CD  . PRO G  1 28  ? 35.554  -97.262  5.370   1.00 62.23  ? 28  PRO G CD  1 
ATOM   8670  N  N   . VAL G  1 29  ? 32.178  -94.030  6.255   1.00 59.81  ? 29  VAL G N   1 
ATOM   8671  C  CA  . VAL G  1 29  ? 30.753  -93.809  6.449   1.00 59.37  ? 29  VAL G CA  1 
ATOM   8672  C  C   . VAL G  1 29  ? 30.148  -93.436  5.099   1.00 59.55  ? 29  VAL G C   1 
ATOM   8673  O  O   . VAL G  1 29  ? 30.518  -92.405  4.528   1.00 59.11  ? 29  VAL G O   1 
ATOM   8674  C  CB  . VAL G  1 29  ? 30.492  -92.672  7.457   1.00 58.60  ? 29  VAL G CB  1 
ATOM   8675  C  CG1 . VAL G  1 29  ? 28.991  -92.479  7.664   1.00 58.16  ? 29  VAL G CG1 1 
ATOM   8676  C  CG2 . VAL G  1 29  ? 31.199  -92.960  8.776   1.00 58.69  ? 29  VAL G CG2 1 
ATOM   8677  N  N   . LYS G  1 30  ? 29.244  -94.282  4.589   1.00 60.13  ? 30  LYS G N   1 
ATOM   8678  C  CA  . LYS G  1 30  ? 28.430  -93.947  3.411   1.00 60.30  ? 30  LYS G CA  1 
ATOM   8679  C  C   . LYS G  1 30  ? 27.323  -93.006  3.850   1.00 59.10  ? 30  LYS G C   1 
ATOM   8680  O  O   . LYS G  1 30  ? 26.546  -93.341  4.731   1.00 58.82  ? 30  LYS G O   1 
ATOM   8681  C  CB  . LYS G  1 30  ? 27.803  -95.195  2.768   1.00 61.64  ? 30  LYS G CB  1 
ATOM   8682  C  CG  . LYS G  1 30  ? 28.790  -96.105  2.040   1.00 63.28  ? 30  LYS G CG  1 
ATOM   8683  C  CD  . LYS G  1 30  ? 28.493  -97.594  2.280   1.00 64.63  ? 30  LYS G CD  1 
ATOM   8684  C  CE  . LYS G  1 30  ? 29.553  -98.520  1.676   1.00 65.72  ? 30  LYS G CE  1 
ATOM   8685  N  NZ  . LYS G  1 30  ? 29.587  -98.446  0.189   1.00 66.19  ? 30  LYS G NZ  1 
ATOM   8686  N  N   . VAL G  1 31  ? 27.282  -91.820  3.250   1.00 58.36  ? 31  VAL G N   1 
ATOM   8687  C  CA  . VAL G  1 31  ? 26.179  -90.878  3.414   1.00 57.49  ? 31  VAL G CA  1 
ATOM   8688  C  C   . VAL G  1 31  ? 25.436  -90.811  2.076   1.00 57.43  ? 31  VAL G C   1 
ATOM   8689  O  O   . VAL G  1 31  ? 26.025  -90.424  1.063   1.00 57.70  ? 31  VAL G O   1 
ATOM   8690  C  CB  . VAL G  1 31  ? 26.689  -89.473  3.796   1.00 56.94  ? 31  VAL G CB  1 
ATOM   8691  C  CG1 . VAL G  1 31  ? 25.525  -88.559  4.169   1.00 56.60  ? 31  VAL G CG1 1 
ATOM   8692  C  CG2 . VAL G  1 31  ? 27.698  -89.566  4.932   1.00 56.85  ? 31  VAL G CG2 1 
ATOM   8693  N  N   . TRP G  1 32  ? 24.166  -91.216  2.063   1.00 57.01  ? 32  TRP G N   1 
ATOM   8694  C  CA  . TRP G  1 32  ? 23.330  -91.097  0.867   1.00 56.94  ? 32  TRP G CA  1 
ATOM   8695  C  C   . TRP G  1 32  ? 21.925  -90.620  1.212   1.00 56.53  ? 32  TRP G C   1 
ATOM   8696  O  O   . TRP G  1 32  ? 21.442  -90.829  2.325   1.00 56.36  ? 32  TRP G O   1 
ATOM   8697  C  CB  . TRP G  1 32  ? 23.283  -92.415  0.094   1.00 57.60  ? 32  TRP G CB  1 
ATOM   8698  C  CG  . TRP G  1 32  ? 22.328  -93.439  0.628   1.00 57.93  ? 32  TRP G CG  1 
ATOM   8699  C  CD1 . TRP G  1 32  ? 21.065  -93.703  0.172   1.00 58.29  ? 32  TRP G CD1 1 
ATOM   8700  C  CD2 . TRP G  1 32  ? 22.565  -94.346  1.707   1.00 58.06  ? 32  TRP G CD2 1 
ATOM   8701  N  NE1 . TRP G  1 32  ? 20.498  -94.715  0.907   1.00 58.63  ? 32  TRP G NE1 1 
ATOM   8702  C  CE2 . TRP G  1 32  ? 21.396  -95.131  1.856   1.00 58.47  ? 32  TRP G CE2 1 
ATOM   8703  C  CE3 . TRP G  1 32  ? 23.650  -94.569  2.570   1.00 57.92  ? 32  TRP G CE3 1 
ATOM   8704  C  CZ2 . TRP G  1 32  ? 21.280  -96.125  2.837   1.00 58.77  ? 32  TRP G CZ2 1 
ATOM   8705  C  CZ3 . TRP G  1 32  ? 23.540  -95.563  3.545   1.00 58.17  ? 32  TRP G CZ3 1 
ATOM   8706  C  CH2 . TRP G  1 32  ? 22.361  -96.329  3.671   1.00 58.61  ? 32  TRP G CH2 1 
ATOM   8707  N  N   . GLY G  1 33  ? 21.276  -89.987  0.241   1.00 56.39  ? 33  GLY G N   1 
ATOM   8708  C  CA  . GLY G  1 33  ? 19.941  -89.440  0.434   1.00 56.16  ? 33  GLY G CA  1 
ATOM   8709  C  C   . GLY G  1 33  ? 19.549  -88.437  -0.627  1.00 56.13  ? 33  GLY G C   1 
ATOM   8710  O  O   . GLY G  1 33  ? 20.125  -88.412  -1.712  1.00 56.38  ? 33  GLY G O   1 
ATOM   8711  N  N   . SER G  1 34  ? 18.571  -87.601  -0.292  1.00 55.91  ? 34  SER G N   1 
ATOM   8712  C  CA  . SER G  1 34  ? 17.970  -86.671  -1.238  1.00 55.99  ? 34  SER G CA  1 
ATOM   8713  C  C   . SER G  1 34  ? 17.366  -85.486  -0.497  1.00 55.69  ? 34  SER G C   1 
ATOM   8714  O  O   . SER G  1 34  ? 16.433  -85.656  0.278   1.00 55.90  ? 34  SER G O   1 
ATOM   8715  C  CB  . SER G  1 34  ? 16.886  -87.385  -2.051  1.00 56.67  ? 34  SER G CB  1 
ATOM   8716  O  OG  . SER G  1 34  ? 16.256  -86.508  -2.962  1.00 57.04  ? 34  SER G OG  1 
ATOM   8717  N  N   . ILE G  1 35  ? 17.916  -84.297  -0.728  1.00 55.38  ? 35  ILE G N   1 
ATOM   8718  C  CA  . ILE G  1 35  ? 17.371  -83.045  -0.206  1.00 55.15  ? 35  ILE G CA  1 
ATOM   8719  C  C   . ILE G  1 35  ? 16.677  -82.348  -1.371  1.00 55.68  ? 35  ILE G C   1 
ATOM   8720  O  O   . ILE G  1 35  ? 17.305  -82.108  -2.400  1.00 55.84  ? 35  ILE G O   1 
ATOM   8721  C  CB  . ILE G  1 35  ? 18.483  -82.119  0.338   1.00 54.51  ? 35  ILE G CB  1 
ATOM   8722  C  CG1 . ILE G  1 35  ? 19.420  -82.882  1.283   1.00 53.96  ? 35  ILE G CG1 1 
ATOM   8723  C  CG2 . ILE G  1 35  ? 17.871  -80.914  1.047   1.00 54.60  ? 35  ILE G CG2 1 
ATOM   8724  C  CD1 . ILE G  1 35  ? 20.627  -82.086  1.729   1.00 53.54  ? 35  ILE G CD1 1 
ATOM   8725  N  N   . LYS G  1 36  ? 15.393  -82.028  -1.219  1.00 56.11  ? 36  LYS G N   1 
ATOM   8726  C  CA  . LYS G  1 36  ? 14.665  -81.268  -2.245  1.00 56.66  ? 36  LYS G CA  1 
ATOM   8727  C  C   . LYS G  1 36  ? 14.364  -79.840  -1.787  1.00 56.27  ? 36  LYS G C   1 
ATOM   8728  O  O   . LYS G  1 36  ? 14.645  -79.475  -0.646  1.00 55.78  ? 36  LYS G O   1 
ATOM   8729  C  CB  . LYS G  1 36  ? 13.385  -82.000  -2.674  1.00 57.79  ? 36  LYS G CB  1 
ATOM   8730  C  CG  . LYS G  1 36  ? 12.240  -82.030  -1.667  1.00 58.39  ? 36  LYS G CG  1 
ATOM   8731  C  CD  . LYS G  1 36  ? 10.994  -82.608  -2.323  1.00 59.56  ? 36  LYS G CD  1 
ATOM   8732  C  CE  . LYS G  1 36  ? 9.902   -82.921  -1.310  1.00 60.09  ? 36  LYS G CE  1 
ATOM   8733  N  NZ  . LYS G  1 36  ? 8.819   -83.730  -1.943  1.00 61.13  ? 36  LYS G NZ  1 
ATOM   8734  N  N   . GLY G  1 37  ? 13.819  -79.039  -2.701  1.00 56.34  ? 37  GLY G N   1 
ATOM   8735  C  CA  . GLY G  1 37  ? 13.438  -77.659  -2.415  1.00 56.19  ? 37  GLY G CA  1 
ATOM   8736  C  C   . GLY G  1 37  ? 14.554  -76.632  -2.488  1.00 55.46  ? 37  GLY G C   1 
ATOM   8737  O  O   . GLY G  1 37  ? 14.326  -75.459  -2.175  1.00 55.78  ? 37  GLY G O   1 
ATOM   8738  N  N   . LEU G  1 38  ? 15.746  -77.049  -2.911  1.00 54.57  ? 38  LEU G N   1 
ATOM   8739  C  CA  . LEU G  1 38  ? 16.903  -76.155  -2.973  1.00 54.00  ? 38  LEU G CA  1 
ATOM   8740  C  C   . LEU G  1 38  ? 16.915  -75.350  -4.262  1.00 54.13  ? 38  LEU G C   1 
ATOM   8741  O  O   . LEU G  1 38  ? 16.146  -75.614  -5.183  1.00 54.55  ? 38  LEU G O   1 
ATOM   8742  C  CB  . LEU G  1 38  ? 18.207  -76.950  -2.865  1.00 53.44  ? 38  LEU G CB  1 
ATOM   8743  C  CG  . LEU G  1 38  ? 18.482  -77.633  -1.526  1.00 53.10  ? 38  LEU G CG  1 
ATOM   8744  C  CD1 . LEU G  1 38  ? 19.613  -78.644  -1.659  1.00 52.76  ? 38  LEU G CD1 1 
ATOM   8745  C  CD2 . LEU G  1 38  ? 18.808  -76.605  -0.449  1.00 52.96  ? 38  LEU G CD2 1 
ATOM   8746  N  N   . THR G  1 39  ? 17.803  -74.362  -4.302  1.00 53.70  ? 39  THR G N   1 
ATOM   8747  C  CA  . THR G  1 39  ? 18.119  -73.632  -5.530  1.00 53.85  ? 39  THR G CA  1 
ATOM   8748  C  C   . THR G  1 39  ? 19.126  -74.481  -6.322  1.00 53.45  ? 39  THR G C   1 
ATOM   8749  O  O   . THR G  1 39  ? 19.736  -75.377  -5.765  1.00 52.92  ? 39  THR G O   1 
ATOM   8750  C  CB  . THR G  1 39  ? 18.721  -72.249  -5.218  1.00 53.78  ? 39  THR G CB  1 
ATOM   8751  O  OG1 . THR G  1 39  ? 20.040  -72.406  -4.680  1.00 53.29  ? 39  THR G OG1 1 
ATOM   8752  C  CG2 . THR G  1 39  ? 17.867  -71.492  -4.213  1.00 54.03  ? 39  THR G CG2 1 
ATOM   8753  N  N   . GLU G  1 40  ? 19.303  -74.223  -7.612  1.00 53.68  ? 40  GLU G N   1 
ATOM   8754  C  CA  . GLU G  1 40  ? 20.281  -74.997  -8.388  1.00 53.41  ? 40  GLU G CA  1 
ATOM   8755  C  C   . GLU G  1 40  ? 21.696  -74.698  -7.890  1.00 52.78  ? 40  GLU G C   1 
ATOM   8756  O  O   . GLU G  1 40  ? 22.010  -73.556  -7.595  1.00 52.77  ? 40  GLU G O   1 
ATOM   8757  C  CB  . GLU G  1 40  ? 20.162  -74.691  -9.884  1.00 54.03  ? 40  GLU G CB  1 
ATOM   8758  C  CG  . GLU G  1 40  ? 20.947  -75.650  -10.779 1.00 54.07  ? 40  GLU G CG  1 
ATOM   8759  C  CD  . GLU G  1 40  ? 20.717  -75.443  -12.268 1.00 54.70  ? 40  GLU G CD  1 
ATOM   8760  O  OE1 . GLU G  1 40  ? 19.813  -74.666  -12.650 1.00 55.20  ? 40  GLU G OE1 1 
ATOM   8761  O  OE2 . GLU G  1 40  ? 21.448  -76.069  -13.064 1.00 54.71  ? 40  GLU G OE2 1 
ATOM   8762  N  N   . GLY G  1 41  ? 22.527  -75.730  -7.766  1.00 52.40  ? 41  GLY G N   1 
ATOM   8763  C  CA  . GLY G  1 41  ? 23.949  -75.563  -7.442  1.00 52.05  ? 41  GLY G CA  1 
ATOM   8764  C  C   . GLY G  1 41  ? 24.370  -76.034  -6.057  1.00 51.56  ? 41  GLY G C   1 
ATOM   8765  O  O   . GLY G  1 41  ? 23.730  -76.907  -5.459  1.00 51.47  ? 41  GLY G O   1 
ATOM   8766  N  N   . LEU G  1 42  ? 25.447  -75.435  -5.548  1.00 51.31  ? 42  LEU G N   1 
ATOM   8767  C  CA  . LEU G  1 42  ? 26.130  -75.917  -4.348  1.00 50.93  ? 42  LEU G CA  1 
ATOM   8768  C  C   . LEU G  1 42  ? 25.524  -75.372  -3.064  1.00 50.87  ? 42  LEU G C   1 
ATOM   8769  O  O   . LEU G  1 42  ? 25.188  -74.180  -2.983  1.00 50.94  ? 42  LEU G O   1 
ATOM   8770  C  CB  . LEU G  1 42  ? 27.602  -75.519  -4.379  1.00 50.85  ? 42  LEU G CB  1 
ATOM   8771  C  CG  . LEU G  1 42  ? 28.439  -75.893  -5.599  1.00 51.03  ? 42  LEU G CG  1 
ATOM   8772  C  CD1 . LEU G  1 42  ? 29.804  -75.246  -5.449  1.00 51.08  ? 42  LEU G CD1 1 
ATOM   8773  C  CD2 . LEU G  1 42  ? 28.568  -77.398  -5.776  1.00 50.99  ? 42  LEU G CD2 1 
ATOM   8774  N  N   . HIS G  1 43  ? 25.418  -76.256  -2.065  1.00 50.82  ? 43  HIS G N   1 
ATOM   8775  C  CA  . HIS G  1 43  ? 24.950  -75.915  -0.713  1.00 50.76  ? 43  HIS G CA  1 
ATOM   8776  C  C   . HIS G  1 43  ? 25.772  -76.608  0.357   1.00 50.49  ? 43  HIS G C   1 
ATOM   8777  O  O   . HIS G  1 43  ? 25.914  -77.827  0.335   1.00 50.29  ? 43  HIS G O   1 
ATOM   8778  C  CB  . HIS G  1 43  ? 23.491  -76.298  -0.544  1.00 50.91  ? 43  HIS G CB  1 
ATOM   8779  C  CG  . HIS G  1 43  ? 22.587  -75.533  -1.442  1.00 51.43  ? 43  HIS G CG  1 
ATOM   8780  N  ND1 . HIS G  1 43  ? 22.133  -76.039  -2.637  1.00 51.74  ? 43  HIS G ND1 1 
ATOM   8781  C  CD2 . HIS G  1 43  ? 22.110  -74.270  -1.359  1.00 51.82  ? 43  HIS G CD2 1 
ATOM   8782  C  CE1 . HIS G  1 43  ? 21.387  -75.131  -3.237  1.00 52.20  ? 43  HIS G CE1 1 
ATOM   8783  N  NE2 . HIS G  1 43  ? 21.353  -74.050  -2.481  1.00 52.30  ? 43  HIS G NE2 1 
ATOM   8784  N  N   . GLY G  1 44  ? 26.295  -75.821  1.297   1.00 50.61  ? 44  GLY G N   1 
ATOM   8785  C  CA  . GLY G  1 44  ? 27.072  -76.335  2.418   1.00 50.52  ? 44  GLY G CA  1 
ATOM   8786  C  C   . GLY G  1 44  ? 26.345  -77.403  3.220   1.00 50.42  ? 44  GLY G C   1 
ATOM   8787  O  O   . GLY G  1 44  ? 25.145  -77.282  3.483   1.00 50.43  ? 44  GLY G O   1 
ATOM   8788  N  N   . PHE G  1 45  ? 27.092  -78.436  3.604   1.00 50.42  ? 45  PHE G N   1 
ATOM   8789  C  CA  . PHE G  1 45  ? 26.560  -79.640  4.239   1.00 50.43  ? 45  PHE G CA  1 
ATOM   8790  C  C   . PHE G  1 45  ? 27.446  -79.947  5.454   1.00 50.46  ? 45  PHE G C   1 
ATOM   8791  O  O   . PHE G  1 45  ? 28.575  -80.419  5.292   1.00 50.54  ? 45  PHE G O   1 
ATOM   8792  C  CB  . PHE G  1 45  ? 26.592  -80.768  3.198   1.00 50.54  ? 45  PHE G CB  1 
ATOM   8793  C  CG  . PHE G  1 45  ? 25.679  -81.929  3.492   1.00 50.54  ? 45  PHE G CG  1 
ATOM   8794  C  CD1 . PHE G  1 45  ? 24.324  -81.733  3.744   1.00 50.55  ? 45  PHE G CD1 1 
ATOM   8795  C  CD2 . PHE G  1 45  ? 26.165  -83.237  3.442   1.00 50.60  ? 45  PHE G CD2 1 
ATOM   8796  C  CE1 . PHE G  1 45  ? 23.484  -82.810  3.985   1.00 50.58  ? 45  PHE G CE1 1 
ATOM   8797  C  CE2 . PHE G  1 45  ? 25.325  -84.313  3.677   1.00 50.66  ? 45  PHE G CE2 1 
ATOM   8798  C  CZ  . PHE G  1 45  ? 23.983  -84.098  3.947   1.00 50.61  ? 45  PHE G CZ  1 
ATOM   8799  N  N   . HIS G  1 46  ? 26.959  -79.643  6.661   1.00 50.49  ? 46  HIS G N   1 
ATOM   8800  C  CA  . HIS G  1 46  ? 27.804  -79.666  7.867   1.00 50.68  ? 46  HIS G CA  1 
ATOM   8801  C  C   . HIS G  1 46  ? 27.154  -80.381  9.046   1.00 50.81  ? 46  HIS G C   1 
ATOM   8802  O  O   . HIS G  1 46  ? 25.934  -80.432  9.141   1.00 51.00  ? 46  HIS G O   1 
ATOM   8803  C  CB  . HIS G  1 46  ? 28.154  -78.241  8.316   1.00 50.89  ? 46  HIS G CB  1 
ATOM   8804  C  CG  . HIS G  1 46  ? 28.769  -77.389  7.248   1.00 50.95  ? 46  HIS G CG  1 
ATOM   8805  N  ND1 . HIS G  1 46  ? 28.376  -76.088  7.020   1.00 51.11  ? 46  HIS G ND1 1 
ATOM   8806  C  CD2 . HIS G  1 46  ? 29.746  -77.648  6.350   1.00 50.99  ? 46  HIS G CD2 1 
ATOM   8807  C  CE1 . HIS G  1 46  ? 29.086  -75.582  6.029   1.00 51.20  ? 46  HIS G CE1 1 
ATOM   8808  N  NE2 . HIS G  1 46  ? 29.923  -76.511  5.603   1.00 51.11  ? 46  HIS G NE2 1 
ATOM   8809  N  N   . VAL G  1 47  ? 27.983  -80.901  9.952   1.00 51.00  ? 47  VAL G N   1 
ATOM   8810  C  CA  . VAL G  1 47  ? 27.531  -81.487  11.219  1.00 51.14  ? 47  VAL G CA  1 
ATOM   8811  C  C   . VAL G  1 47  ? 28.014  -80.605  12.377  1.00 51.56  ? 47  VAL G C   1 
ATOM   8812  O  O   . VAL G  1 47  ? 29.207  -80.325  12.491  1.00 51.62  ? 47  VAL G O   1 
ATOM   8813  C  CB  . VAL G  1 47  ? 28.072  -82.920  11.420  1.00 51.11  ? 47  VAL G CB  1 
ATOM   8814  C  CG1 . VAL G  1 47  ? 27.485  -83.544  12.683  1.00 51.12  ? 47  VAL G CG1 1 
ATOM   8815  C  CG2 . VAL G  1 47  ? 27.777  -83.784  10.201  1.00 50.99  ? 47  VAL G CG2 1 
ATOM   8816  N  N   . HIS G  1 48  ? 27.084  -80.196  13.239  1.00 52.00  ? 48  HIS G N   1 
ATOM   8817  C  CA  . HIS G  1 48  ? 27.388  -79.340  14.398  1.00 52.65  ? 48  HIS G CA  1 
ATOM   8818  C  C   . HIS G  1 48  ? 27.767  -80.144  15.644  1.00 52.81  ? 48  HIS G C   1 
ATOM   8819  O  O   . HIS G  1 48  ? 27.588  -81.362  15.682  1.00 52.67  ? 48  HIS G O   1 
ATOM   8820  C  CB  . HIS G  1 48  ? 26.213  -78.406  14.690  1.00 53.02  ? 48  HIS G CB  1 
ATOM   8821  C  CG  . HIS G  1 48  ? 26.076  -77.304  13.691  1.00 53.39  ? 48  HIS G CG  1 
ATOM   8822  N  ND1 . HIS G  1 48  ? 26.340  -75.986  13.995  1.00 54.03  ? 48  HIS G ND1 1 
ATOM   8823  C  CD2 . HIS G  1 48  ? 25.747  -77.329  12.378  1.00 53.34  ? 48  HIS G CD2 1 
ATOM   8824  C  CE1 . HIS G  1 48  ? 26.154  -75.242  12.919  1.00 54.12  ? 48  HIS G CE1 1 
ATOM   8825  N  NE2 . HIS G  1 48  ? 25.795  -76.033  11.924  1.00 53.76  ? 48  HIS G NE2 1 
ATOM   8826  N  N   . GLU G  1 49  ? 28.312  -79.459  16.650  1.00 53.17  ? 49  GLU G N   1 
ATOM   8827  C  CA  . GLU G  1 49  ? 28.784  -80.115  17.877  1.00 53.37  ? 49  GLU G CA  1 
ATOM   8828  C  C   . GLU G  1 49  ? 27.648  -80.762  18.667  1.00 53.02  ? 49  GLU G C   1 
ATOM   8829  O  O   . GLU G  1 49  ? 27.835  -81.806  19.283  1.00 52.81  ? 49  GLU G O   1 
ATOM   8830  C  CB  . GLU G  1 49  ? 29.530  -79.118  18.776  1.00 54.12  ? 49  GLU G CB  1 
ATOM   8831  C  CG  . GLU G  1 49  ? 30.277  -79.763  19.941  1.00 54.61  ? 49  GLU G CG  1 
ATOM   8832  C  CD  . GLU G  1 49  ? 30.982  -78.762  20.843  1.00 55.45  ? 49  GLU G CD  1 
ATOM   8833  O  OE1 . GLU G  1 49  ? 31.280  -77.623  20.404  1.00 55.74  ? 49  GLU G OE1 1 
ATOM   8834  O  OE2 . GLU G  1 49  ? 31.250  -79.131  22.008  1.00 56.00  ? 49  GLU G OE2 1 
ATOM   8835  N  N   . PHE G  1 50  ? 26.481  -80.135  18.639  1.00 52.87  ? 50  PHE G N   1 
ATOM   8836  C  CA  . PHE G  1 50  ? 25.338  -80.590  19.408  1.00 52.96  ? 50  PHE G CA  1 
ATOM   8837  C  C   . PHE G  1 50  ? 24.129  -80.844  18.511  1.00 52.75  ? 50  PHE G C   1 
ATOM   8838  O  O   . PHE G  1 50  ? 24.046  -80.323  17.397  1.00 52.74  ? 50  PHE G O   1 
ATOM   8839  C  CB  . PHE G  1 50  ? 25.003  -79.540  20.470  1.00 53.47  ? 50  PHE G CB  1 
ATOM   8840  C  CG  . PHE G  1 50  ? 26.158  -79.204  21.369  1.00 53.81  ? 50  PHE G CG  1 
ATOM   8841  C  CD1 . PHE G  1 50  ? 26.629  -80.134  22.291  1.00 53.93  ? 50  PHE G CD1 1 
ATOM   8842  C  CD2 . PHE G  1 50  ? 26.781  -77.964  21.298  1.00 54.13  ? 50  PHE G CD2 1 
ATOM   8843  C  CE1 . PHE G  1 50  ? 27.699  -79.835  23.125  1.00 54.43  ? 50  PHE G CE1 1 
ATOM   8844  C  CE2 . PHE G  1 50  ? 27.847  -77.657  22.133  1.00 54.65  ? 50  PHE G CE2 1 
ATOM   8845  C  CZ  . PHE G  1 50  ? 28.308  -78.594  23.047  1.00 54.79  ? 50  PHE G CZ  1 
ATOM   8846  N  N   . GLY G  1 51  ? 23.204  -81.664  19.004  1.00 52.81  ? 51  GLY G N   1 
ATOM   8847  C  CA  . GLY G  1 51  ? 21.909  -81.883  18.354  1.00 52.75  ? 51  GLY G CA  1 
ATOM   8848  C  C   . GLY G  1 51  ? 20.780  -81.057  18.948  1.00 53.25  ? 51  GLY G C   1 
ATOM   8849  O  O   . GLY G  1 51  ? 19.629  -81.172  18.509  1.00 53.18  ? 51  GLY G O   1 
ATOM   8850  N  N   . ASP G  1 52  ? 21.108  -80.238  19.953  1.00 53.82  ? 52  ASP G N   1 
ATOM   8851  C  CA  . ASP G  1 52  ? 20.147  -79.344  20.592  1.00 54.55  ? 52  ASP G CA  1 
ATOM   8852  C  C   . ASP G  1 52  ? 19.678  -78.300  19.582  1.00 54.84  ? 52  ASP G C   1 
ATOM   8853  O  O   . ASP G  1 52  ? 20.453  -77.440  19.176  1.00 54.93  ? 52  ASP G O   1 
ATOM   8854  C  CB  . ASP G  1 52  ? 20.784  -78.658  21.813  1.00 55.02  ? 52  ASP G CB  1 
ATOM   8855  C  CG  . ASP G  1 52  ? 19.784  -77.857  22.643  1.00 55.72  ? 52  ASP G CG  1 
ATOM   8856  O  OD1 . ASP G  1 52  ? 18.626  -77.686  22.215  1.00 55.84  ? 52  ASP G OD1 1 
ATOM   8857  O  OD2 . ASP G  1 52  ? 20.161  -77.397  23.741  1.00 56.18  ? 52  ASP G OD2 1 
ATOM   8858  N  N   . ASN G  1 53  ? 18.413  -78.394  19.177  1.00 55.21  ? 53  ASN G N   1 
ATOM   8859  C  CA  . ASN G  1 53  ? 17.818  -77.444  18.241  1.00 55.61  ? 53  ASN G CA  1 
ATOM   8860  C  C   . ASN G  1 53  ? 16.654  -76.686  18.876  1.00 56.37  ? 53  ASN G C   1 
ATOM   8861  O  O   . ASN G  1 53  ? 15.671  -76.376  18.205  1.00 56.59  ? 53  ASN G O   1 
ATOM   8862  C  CB  . ASN G  1 53  ? 17.398  -78.180  16.964  1.00 55.40  ? 53  ASN G CB  1 
ATOM   8863  C  CG  . ASN G  1 53  ? 18.572  -78.900  16.290  1.00 55.02  ? 53  ASN G CG  1 
ATOM   8864  O  OD1 . ASN G  1 53  ? 18.455  -80.056  15.862  1.00 54.74  ? 53  ASN G OD1 1 
ATOM   8865  N  ND2 . ASN G  1 53  ? 19.714  -78.213  16.195  1.00 55.06  ? 53  ASN G ND2 1 
ATOM   8866  N  N   . THR G  1 54  ? 16.796  -76.379  20.170  1.00 56.87  ? 54  THR G N   1 
ATOM   8867  C  CA  . THR G  1 54  ? 15.819  -75.587  20.924  1.00 57.80  ? 54  THR G CA  1 
ATOM   8868  C  C   . THR G  1 54  ? 15.981  -74.091  20.693  1.00 58.59  ? 54  THR G C   1 
ATOM   8869  O  O   . THR G  1 54  ? 15.095  -73.320  21.053  1.00 59.45  ? 54  THR G O   1 
ATOM   8870  C  CB  . THR G  1 54  ? 15.915  -75.826  22.450  1.00 58.05  ? 54  THR G CB  1 
ATOM   8871  O  OG1 . THR G  1 54  ? 17.259  -75.608  22.895  1.00 57.76  ? 54  THR G OG1 1 
ATOM   8872  C  CG2 . THR G  1 54  ? 15.478  -77.230  22.810  1.00 57.70  ? 54  THR G CG2 1 
ATOM   8873  N  N   . ALA G  1 55  ? 17.117  -73.677  20.137  1.00 58.56  ? 55  ALA G N   1 
ATOM   8874  C  CA  . ALA G  1 55  ? 17.339  -72.276  19.785  1.00 59.43  ? 55  ALA G CA  1 
ATOM   8875  C  C   . ALA G  1 55  ? 18.097  -72.179  18.458  1.00 59.10  ? 55  ALA G C   1 
ATOM   8876  O  O   . ALA G  1 55  ? 19.060  -71.417  18.329  1.00 59.36  ? 55  ALA G O   1 
ATOM   8877  C  CB  . ALA G  1 55  ? 18.087  -71.565  20.909  1.00 59.96  ? 55  ALA G CB  1 
ATOM   8878  N  N   . GLY G  1 56  ? 17.643  -72.947  17.470  1.00 58.78  ? 56  GLY G N   1 
ATOM   8879  C  CA  . GLY G  1 56  ? 18.299  -73.004  16.175  1.00 58.61  ? 56  GLY G CA  1 
ATOM   8880  C  C   . GLY G  1 56  ? 19.806  -73.227  16.271  1.00 58.59  ? 56  GLY G C   1 
ATOM   8881  O  O   . GLY G  1 56  ? 20.274  -74.107  17.003  1.00 58.51  ? 56  GLY G O   1 
ATOM   8882  N  N   . ALA G  1 57  ? 20.565  -72.408  15.551  1.00 58.88  ? 57  ALA G N   1 
ATOM   8883  C  CA  . ALA G  1 57  ? 22.010  -72.579  15.468  1.00 58.81  ? 57  ALA G CA  1 
ATOM   8884  C  C   . ALA G  1 57  ? 22.755  -72.268  16.773  1.00 59.25  ? 57  ALA G C   1 
ATOM   8885  O  O   . ALA G  1 57  ? 23.848  -72.797  16.983  1.00 59.45  ? 57  ALA G O   1 
ATOM   8886  C  CB  . ALA G  1 57  ? 22.577  -71.747  14.323  1.00 59.00  ? 57  ALA G CB  1 
ATOM   8887  N  N   . THR G  1 58  ? 22.190  -71.426  17.638  1.00 59.73  ? 58  THR G N   1 
ATOM   8888  C  CA  . THR G  1 58  ? 22.847  -71.079  18.905  1.00 60.24  ? 58  THR G CA  1 
ATOM   8889  C  C   . THR G  1 58  ? 23.114  -72.313  19.766  1.00 59.74  ? 58  THR G C   1 
ATOM   8890  O  O   . THR G  1 58  ? 24.249  -72.554  20.181  1.00 59.72  ? 58  THR G O   1 
ATOM   8891  C  CB  . THR G  1 58  ? 21.999  -70.093  19.728  1.00 61.34  ? 58  THR G CB  1 
ATOM   8892  O  OG1 . THR G  1 58  ? 21.726  -68.933  18.935  1.00 61.89  ? 58  THR G OG1 1 
ATOM   8893  C  CG2 . THR G  1 58  ? 22.712  -69.682  21.030  1.00 62.00  ? 58  THR G CG2 1 
ATOM   8894  N  N   . SER G  1 59  ? 22.058  -73.083  20.016  1.00 59.30  ? 59  SER G N   1 
ATOM   8895  C  CA  . SER G  1 59  ? 22.137  -74.291  20.843  1.00 58.71  ? 59  SER G CA  1 
ATOM   8896  C  C   . SER G  1 59  ? 22.839  -75.460  20.150  1.00 57.45  ? 59  SER G C   1 
ATOM   8897  O  O   . SER G  1 59  ? 23.336  -76.359  20.822  1.00 57.23  ? 59  SER G O   1 
ATOM   8898  C  CB  . SER G  1 59  ? 20.736  -74.719  21.277  1.00 58.96  ? 59  SER G CB  1 
ATOM   8899  O  OG  . SER G  1 59  ? 19.893  -74.928  20.154  1.00 58.65  ? 59  SER G OG  1 
ATOM   8900  N  N   . ALA G  1 60  ? 22.870  -75.456  18.818  1.00 56.58  ? 60  ALA G N   1 
ATOM   8901  C  CA  . ALA G  1 60  ? 23.588  -76.485  18.061  1.00 55.75  ? 60  ALA G CA  1 
ATOM   8902  C  C   . ALA G  1 60  ? 25.108  -76.361  18.191  1.00 55.64  ? 60  ALA G C   1 
ATOM   8903  O  O   . ALA G  1 60  ? 25.829  -77.341  17.992  1.00 55.23  ? 60  ALA G O   1 
ATOM   8904  C  CB  . ALA G  1 60  ? 23.183  -76.441  16.597  1.00 55.40  ? 60  ALA G CB  1 
ATOM   8905  N  N   . GLY G  1 61  ? 25.588  -75.157  18.504  1.00 56.06  ? 61  GLY G N   1 
ATOM   8906  C  CA  . GLY G  1 61  ? 27.016  -74.907  18.714  1.00 56.06  ? 61  GLY G CA  1 
ATOM   8907  C  C   . GLY G  1 61  ? 27.744  -74.762  17.397  1.00 55.54  ? 61  GLY G C   1 
ATOM   8908  O  O   . GLY G  1 61  ? 27.111  -74.745  16.344  1.00 55.21  ? 61  GLY G O   1 
ATOM   8909  N  N   . PRO G  1 62  ? 29.083  -74.661  17.440  1.00 55.53  ? 62  PRO G N   1 
ATOM   8910  C  CA  . PRO G  1 62  ? 29.867  -74.555  16.214  1.00 55.21  ? 62  PRO G CA  1 
ATOM   8911  C  C   . PRO G  1 62  ? 29.957  -75.896  15.496  1.00 54.60  ? 62  PRO G C   1 
ATOM   8912  O  O   . PRO G  1 62  ? 29.375  -76.884  15.956  1.00 54.40  ? 62  PRO G O   1 
ATOM   8913  C  CB  . PRO G  1 62  ? 31.239  -74.129  16.727  1.00 55.76  ? 62  PRO G CB  1 
ATOM   8914  C  CG  . PRO G  1 62  ? 31.337  -74.790  18.054  1.00 56.05  ? 62  PRO G CG  1 
ATOM   8915  C  CD  . PRO G  1 62  ? 29.949  -74.726  18.631  1.00 56.06  ? 62  PRO G CD  1 
ATOM   8916  N  N   . HIS G  1 63  ? 30.679  -75.924  14.377  1.00 54.44  ? 63  HIS G N   1 
ATOM   8917  C  CA  . HIS G  1 63  ? 30.881  -77.163  13.618  1.00 53.94  ? 63  HIS G CA  1 
ATOM   8918  C  C   . HIS G  1 63  ? 31.657  -78.174  14.470  1.00 54.09  ? 63  HIS G C   1 
ATOM   8919  O  O   . HIS G  1 63  ? 32.648  -77.818  15.105  1.00 54.34  ? 63  HIS G O   1 
ATOM   8920  C  CB  . HIS G  1 63  ? 31.627  -76.901  12.301  1.00 53.82  ? 63  HIS G CB  1 
ATOM   8921  C  CG  . HIS G  1 63  ? 30.803  -76.233  11.240  1.00 53.60  ? 63  HIS G CG  1 
ATOM   8922  N  ND1 . HIS G  1 63  ? 31.365  -75.638  10.133  1.00 53.55  ? 63  HIS G ND1 1 
ATOM   8923  C  CD2 . HIS G  1 63  ? 29.464  -76.065  11.114  1.00 53.52  ? 63  HIS G CD2 1 
ATOM   8924  C  CE1 . HIS G  1 63  ? 30.414  -75.137  9.367   1.00 53.47  ? 63  HIS G CE1 1 
ATOM   8925  N  NE2 . HIS G  1 63  ? 29.249  -75.379  9.941   1.00 53.45  ? 63  HIS G NE2 1 
ATOM   8926  N  N   . PHE G  1 64  ? 31.175  -79.419  14.482  1.00 53.92  ? 64  PHE G N   1 
ATOM   8927  C  CA  . PHE G  1 64  ? 31.742  -80.504  15.282  1.00 54.15  ? 64  PHE G CA  1 
ATOM   8928  C  C   . PHE G  1 64  ? 33.222  -80.632  14.991  1.00 54.45  ? 64  PHE G C   1 
ATOM   8929  O  O   . PHE G  1 64  ? 33.605  -80.940  13.870  1.00 54.38  ? 64  PHE G O   1 
ATOM   8930  C  CB  . PHE G  1 64  ? 31.028  -81.817  14.958  1.00 53.94  ? 64  PHE G CB  1 
ATOM   8931  C  CG  . PHE G  1 64  ? 31.579  -83.026  15.677  1.00 54.35  ? 64  PHE G CG  1 
ATOM   8932  C  CD1 . PHE G  1 64  ? 31.878  -82.987  17.041  1.00 54.77  ? 64  PHE G CD1 1 
ATOM   8933  C  CD2 . PHE G  1 64  ? 31.759  -84.231  14.992  1.00 54.33  ? 64  PHE G CD2 1 
ATOM   8934  C  CE1 . PHE G  1 64  ? 32.370  -84.112  17.689  1.00 54.98  ? 64  PHE G CE1 1 
ATOM   8935  C  CE2 . PHE G  1 64  ? 32.245  -85.358  15.643  1.00 54.57  ? 64  PHE G CE2 1 
ATOM   8936  C  CZ  . PHE G  1 64  ? 32.552  -85.296  16.990  1.00 54.84  ? 64  PHE G CZ  1 
ATOM   8937  N  N   . ASN G  1 65  ? 34.035  -80.405  16.019  1.00 55.07  ? 65  ASN G N   1 
ATOM   8938  C  CA  . ASN G  1 65  ? 35.470  -80.165  15.867  1.00 55.50  ? 65  ASN G CA  1 
ATOM   8939  C  C   . ASN G  1 65  ? 36.246  -80.663  17.100  1.00 56.19  ? 65  ASN G C   1 
ATOM   8940  O  O   . ASN G  1 65  ? 36.777  -79.866  17.878  1.00 56.61  ? 65  ASN G O   1 
ATOM   8941  C  CB  . ASN G  1 65  ? 35.691  -78.664  15.628  1.00 55.58  ? 65  ASN G CB  1 
ATOM   8942  C  CG  . ASN G  1 65  ? 37.129  -78.314  15.337  1.00 56.01  ? 65  ASN G CG  1 
ATOM   8943  O  OD1 . ASN G  1 65  ? 37.940  -79.171  14.995  1.00 56.25  ? 65  ASN G OD1 1 
ATOM   8944  N  ND2 . ASN G  1 65  ? 37.451  -77.042  15.457  1.00 56.37  ? 65  ASN G ND2 1 
ATOM   8945  N  N   . PRO G  1 66  ? 36.316  -81.995  17.279  1.00 56.32  ? 66  PRO G N   1 
ATOM   8946  C  CA  . PRO G  1 66  ? 37.030  -82.563  18.418  1.00 57.06  ? 66  PRO G CA  1 
ATOM   8947  C  C   . PRO G  1 66  ? 38.557  -82.435  18.373  1.00 58.02  ? 66  PRO G C   1 
ATOM   8948  O  O   . PRO G  1 66  ? 39.201  -82.742  19.368  1.00 58.63  ? 66  PRO G O   1 
ATOM   8949  C  CB  . PRO G  1 66  ? 36.628  -84.040  18.372  1.00 56.78  ? 66  PRO G CB  1 
ATOM   8950  C  CG  . PRO G  1 66  ? 36.372  -84.304  16.937  1.00 56.25  ? 66  PRO G CG  1 
ATOM   8951  C  CD  . PRO G  1 66  ? 35.727  -83.047  16.432  1.00 55.85  ? 66  PRO G CD  1 
ATOM   8952  N  N   . LEU G  1 67  ? 39.129  -82.014  17.243  1.00 58.43  ? 67  LEU G N   1 
ATOM   8953  C  CA  . LEU G  1 67  ? 40.576  -81.789  17.129  1.00 59.50  ? 67  LEU G CA  1 
ATOM   8954  C  C   . LEU G  1 67  ? 40.971  -80.300  17.046  1.00 60.12  ? 67  LEU G C   1 
ATOM   8955  O  O   . LEU G  1 67  ? 42.135  -79.981  16.795  1.00 60.83  ? 67  LEU G O   1 
ATOM   8956  C  CB  . LEU G  1 67  ? 41.113  -82.554  15.917  1.00 59.49  ? 67  LEU G CB  1 
ATOM   8957  C  CG  . LEU G  1 67  ? 40.753  -84.044  15.847  1.00 59.25  ? 67  LEU G CG  1 
ATOM   8958  C  CD1 . LEU G  1 67  ? 41.281  -84.653  14.559  1.00 59.34  ? 67  LEU G CD1 1 
ATOM   8959  C  CD2 . LEU G  1 67  ? 41.279  -84.805  17.056  1.00 59.89  ? 67  LEU G CD2 1 
ATOM   8960  N  N   . SER G  1 68  ? 40.006  -79.403  17.265  1.00 60.08  ? 68  SER G N   1 
ATOM   8961  C  CA  . SER G  1 68  ? 40.245  -77.953  17.335  1.00 60.69  ? 68  SER G CA  1 
ATOM   8962  C  C   . SER G  1 68  ? 41.023  -77.385  16.141  1.00 61.19  ? 68  SER G C   1 
ATOM   8963  O  O   . SER G  1 68  ? 41.965  -76.608  16.319  1.00 61.94  ? 68  SER G O   1 
ATOM   8964  C  CB  . SER G  1 68  ? 40.945  -77.604  18.650  1.00 61.51  ? 68  SER G CB  1 
ATOM   8965  O  OG  . SER G  1 68  ? 40.211  -78.100  19.750  1.00 61.31  ? 68  SER G OG  1 
ATOM   8966  N  N   . ARG G  1 69  ? 40.620  -77.789  14.936  1.00 60.95  ? 69  ARG G N   1 
ATOM   8967  C  CA  . ARG G  1 69  ? 41.220  -77.306  13.691  1.00 61.47  ? 69  ARG G CA  1 
ATOM   8968  C  C   . ARG G  1 69  ? 40.417  -76.144  13.112  1.00 61.08  ? 69  ARG G C   1 
ATOM   8969  O  O   . ARG G  1 69  ? 39.375  -75.774  13.640  1.00 60.58  ? 69  ARG G O   1 
ATOM   8970  C  CB  . ARG G  1 69  ? 41.278  -78.430  12.656  1.00 61.52  ? 69  ARG G CB  1 
ATOM   8971  C  CG  . ARG G  1 69  ? 41.923  -79.720  13.132  1.00 62.32  ? 69  ARG G CG  1 
ATOM   8972  C  CD  . ARG G  1 69  ? 43.429  -79.588  13.280  1.00 63.73  ? 69  ARG G CD  1 
ATOM   8973  N  NE  . ARG G  1 69  ? 44.026  -80.859  13.689  1.00 64.58  ? 69  ARG G NE  1 
ATOM   8974  C  CZ  . ARG G  1 69  ? 44.216  -81.917  12.895  1.00 64.88  ? 69  ARG G CZ  1 
ATOM   8975  N  NH1 . ARG G  1 69  ? 43.871  -81.896  11.601  1.00 64.56  ? 69  ARG G NH1 1 
ATOM   8976  N  NH2 . ARG G  1 69  ? 44.764  -83.023  13.403  1.00 65.60  ? 69  ARG G NH2 1 
ATOM   8977  N  N   . LYS G  1 70  ? 40.931  -75.570  12.027  1.00 61.48  ? 70  LYS G N   1 
ATOM   8978  C  CA  . LYS G  1 70  ? 40.213  -74.581  11.221  1.00 61.26  ? 70  LYS G CA  1 
ATOM   8979  C  C   . LYS G  1 70  ? 39.256  -75.289  10.271  1.00 60.13  ? 70  LYS G C   1 
ATOM   8980  O  O   . LYS G  1 70  ? 39.380  -76.494  10.034  1.00 59.91  ? 70  LYS G O   1 
ATOM   8981  C  CB  . LYS G  1 70  ? 41.193  -73.745  10.385  1.00 62.14  ? 70  LYS G CB  1 
ATOM   8982  C  CG  . LYS G  1 70  ? 42.263  -72.996  11.166  1.00 63.48  ? 70  LYS G CG  1 
ATOM   8983  C  CD  . LYS G  1 70  ? 41.655  -71.949  12.084  1.00 64.09  ? 70  LYS G CD  1 
ATOM   8984  C  CE  . LYS G  1 70  ? 42.722  -71.177  12.839  1.00 65.49  ? 70  LYS G CE  1 
ATOM   8985  N  NZ  . LYS G  1 70  ? 42.133  -70.554  14.060  1.00 66.00  ? 70  LYS G NZ  1 
ATOM   8986  N  N   . HIS G  1 71  ? 38.319  -74.527  9.713   1.00 59.41  ? 71  HIS G N   1 
ATOM   8987  C  CA  . HIS G  1 71  ? 37.373  -75.043  8.724   1.00 58.58  ? 71  HIS G CA  1 
ATOM   8988  C  C   . HIS G  1 71  ? 38.091  -75.319  7.419   1.00 58.54  ? 71  HIS G C   1 
ATOM   8989  O  O   . HIS G  1 71  ? 38.947  -74.540  6.999   1.00 58.97  ? 71  HIS G O   1 
ATOM   8990  C  CB  . HIS G  1 71  ? 36.263  -74.023  8.453   1.00 58.36  ? 71  HIS G CB  1 
ATOM   8991  C  CG  . HIS G  1 71  ? 35.181  -74.521  7.542   1.00 57.69  ? 71  HIS G CG  1 
ATOM   8992  N  ND1 . HIS G  1 71  ? 33.905  -74.780  7.986   1.00 57.36  ? 71  HIS G ND1 1 
ATOM   8993  C  CD2 . HIS G  1 71  ? 35.178  -74.797  6.217   1.00 57.51  ? 71  HIS G CD2 1 
ATOM   8994  C  CE1 . HIS G  1 71  ? 33.162  -75.196  6.976   1.00 56.91  ? 71  HIS G CE1 1 
ATOM   8995  N  NE2 . HIS G  1 71  ? 33.914  -75.223  5.892   1.00 57.01  ? 71  HIS G NE2 1 
ATOM   8996  N  N   . GLY G  1 72  ? 37.720  -76.424  6.778   1.00 58.05  ? 72  GLY G N   1 
ATOM   8997  C  CA  . GLY G  1 72  ? 38.139  -76.712  5.409   1.00 58.01  ? 72  GLY G CA  1 
ATOM   8998  C  C   . GLY G  1 72  ? 37.145  -77.599  4.692   1.00 57.41  ? 72  GLY G C   1 
ATOM   8999  O  O   . GLY G  1 72  ? 36.035  -77.829  5.174   1.00 56.98  ? 72  GLY G O   1 
ATOM   9000  N  N   . GLY G  1 73  ? 37.549  -78.096  3.531   1.00 57.49  ? 73  GLY G N   1 
ATOM   9001  C  CA  . GLY G  1 73  ? 36.742  -79.050  2.777   1.00 57.13  ? 73  GLY G CA  1 
ATOM   9002  C  C   . GLY G  1 73  ? 36.971  -80.465  3.275   1.00 57.05  ? 73  GLY G C   1 
ATOM   9003  O  O   . GLY G  1 73  ? 37.900  -80.698  4.046   1.00 57.14  ? 73  GLY G O   1 
ATOM   9004  N  N   . PRO G  1 74  ? 36.134  -81.422  2.829   1.00 56.81  ? 74  PRO G N   1 
ATOM   9005  C  CA  . PRO G  1 74  ? 36.297  -82.839  3.181   1.00 56.99  ? 74  PRO G CA  1 
ATOM   9006  C  C   . PRO G  1 74  ? 37.699  -83.398  2.929   1.00 57.76  ? 74  PRO G C   1 
ATOM   9007  O  O   . PRO G  1 74  ? 38.245  -84.088  3.779   1.00 58.13  ? 74  PRO G O   1 
ATOM   9008  C  CB  . PRO G  1 74  ? 35.292  -83.544  2.268   1.00 56.72  ? 74  PRO G CB  1 
ATOM   9009  C  CG  . PRO G  1 74  ? 34.249  -82.526  2.011   1.00 56.27  ? 74  PRO G CG  1 
ATOM   9010  C  CD  . PRO G  1 74  ? 34.944  -81.204  1.985   1.00 56.39  ? 74  PRO G CD  1 
ATOM   9011  N  N   . LYS G  1 75  ? 38.267  -83.090  1.772   1.00 58.27  ? 75  LYS G N   1 
ATOM   9012  C  CA  . LYS G  1 75  ? 39.558  -83.639  1.379   1.00 59.17  ? 75  LYS G CA  1 
ATOM   9013  C  C   . LYS G  1 75  ? 40.760  -82.953  2.034   1.00 59.62  ? 75  LYS G C   1 
ATOM   9014  O  O   . LYS G  1 75  ? 41.859  -83.505  2.006   1.00 60.22  ? 75  LYS G O   1 
ATOM   9015  C  CB  . LYS G  1 75  ? 39.691  -83.601  -0.142  1.00 59.70  ? 75  LYS G CB  1 
ATOM   9016  C  CG  . LYS G  1 75  ? 38.672  -84.491  -0.837  1.00 59.70  ? 75  LYS G CG  1 
ATOM   9017  C  CD  . LYS G  1 75  ? 38.883  -84.546  -2.339  1.00 60.24  ? 75  LYS G CD  1 
ATOM   9018  C  CE  . LYS G  1 75  ? 38.501  -83.238  -3.004  1.00 60.04  ? 75  LYS G CE  1 
ATOM   9019  N  NZ  . LYS G  1 75  ? 38.350  -83.418  -4.472  1.00 60.56  ? 75  LYS G NZ  1 
ATOM   9020  N  N   . ASP G  1 76  ? 40.562  -81.762  2.603   1.00 59.46  ? 76  ASP G N   1 
ATOM   9021  C  CA  . ASP G  1 76  ? 41.620  -81.072  3.357   1.00 60.08  ? 76  ASP G CA  1 
ATOM   9022  C  C   . ASP G  1 76  ? 41.915  -81.814  4.665   1.00 60.38  ? 76  ASP G C   1 
ATOM   9023  O  O   . ASP G  1 76  ? 40.999  -82.293  5.329   1.00 59.64  ? 76  ASP G O   1 
ATOM   9024  C  CB  . ASP G  1 76  ? 41.222  -79.616  3.686   1.00 59.84  ? 76  ASP G CB  1 
ATOM   9025  C  CG  . ASP G  1 76  ? 41.199  -78.698  2.458   1.00 59.79  ? 76  ASP G CG  1 
ATOM   9026  O  OD1 . ASP G  1 76  ? 42.120  -78.784  1.624   1.00 60.48  ? 76  ASP G OD1 1 
ATOM   9027  O  OD2 . ASP G  1 76  ? 40.277  -77.858  2.348   1.00 59.14  ? 76  ASP G OD2 1 
ATOM   9028  N  N   . GLU G  1 77  ? 43.194  -81.906  5.028   1.00 61.48  ? 77  GLU G N   1 
ATOM   9029  C  CA  . GLU G  1 77  ? 43.589  -82.419  6.346   1.00 62.07  ? 77  GLU G CA  1 
ATOM   9030  C  C   . GLU G  1 77  ? 43.168  -81.435  7.451   1.00 61.30  ? 77  GLU G C   1 
ATOM   9031  O  O   . GLU G  1 77  ? 42.716  -81.854  8.516   1.00 60.97  ? 77  GLU G O   1 
ATOM   9032  C  CB  . GLU G  1 77  ? 45.100  -82.671  6.416   1.00 63.70  ? 77  GLU G CB  1 
ATOM   9033  C  CG  . GLU G  1 77  ? 45.523  -83.542  7.598   1.00 64.80  ? 77  GLU G CG  1 
ATOM   9034  C  CD  . GLU G  1 77  ? 46.913  -83.211  8.127   1.00 66.37  ? 77  GLU G CD  1 
ATOM   9035  O  OE1 . GLU G  1 77  ? 47.841  -83.044  7.293   1.00 67.39  ? 77  GLU G OE1 1 
ATOM   9036  O  OE2 . GLU G  1 77  ? 47.072  -83.129  9.376   1.00 66.69  ? 77  GLU G OE2 1 
ATOM   9037  N  N   . GLU G  1 78  ? 43.338  -80.137  7.189   1.00 60.92  ? 78  GLU G N   1 
ATOM   9038  C  CA  . GLU G  1 78  ? 42.834  -79.084  8.070   1.00 60.33  ? 78  GLU G CA  1 
ATOM   9039  C  C   . GLU G  1 78  ? 41.331  -78.883  7.841   1.00 59.09  ? 78  GLU G C   1 
ATOM   9040  O  O   . GLU G  1 78  ? 40.912  -78.267  6.854   1.00 58.88  ? 78  GLU G O   1 
ATOM   9041  C  CB  . GLU G  1 78  ? 43.594  -77.773  7.843   1.00 60.87  ? 78  GLU G CB  1 
ATOM   9042  C  CG  . GLU G  1 78  ? 43.309  -76.687  8.877   1.00 61.07  ? 78  GLU G CG  1 
ATOM   9043  C  CD  . GLU G  1 78  ? 43.940  -76.948  10.242  1.00 61.83  ? 78  GLU G CD  1 
ATOM   9044  O  OE1 . GLU G  1 78  ? 44.543  -78.023  10.474  1.00 62.19  ? 78  GLU G OE1 1 
ATOM   9045  O  OE2 . GLU G  1 78  ? 43.827  -76.052  11.104  1.00 62.20  ? 78  GLU G OE2 1 
ATOM   9046  N  N   . ARG G  1 79  ? 40.535  -79.415  8.767   1.00 58.14  ? 79  ARG G N   1 
ATOM   9047  C  CA  . ARG G  1 79  ? 39.079  -79.363  8.696   1.00 56.86  ? 79  ARG G CA  1 
ATOM   9048  C  C   . ARG G  1 79  ? 38.477  -79.734  10.035  1.00 56.28  ? 79  ARG G C   1 
ATOM   9049  O  O   . ARG G  1 79  ? 39.123  -80.369  10.860  1.00 56.59  ? 79  ARG G O   1 
ATOM   9050  C  CB  . ARG G  1 79  ? 38.551  -80.337  7.641   1.00 56.45  ? 79  ARG G CB  1 
ATOM   9051  C  CG  . ARG G  1 79  ? 39.017  -81.774  7.830   1.00 56.68  ? 79  ARG G CG  1 
ATOM   9052  C  CD  . ARG G  1 79  ? 38.266  -82.741  6.930   1.00 56.33  ? 79  ARG G CD  1 
ATOM   9053  N  NE  . ARG G  1 79  ? 37.023  -83.212  7.536   1.00 55.82  ? 79  ARG G NE  1 
ATOM   9054  C  CZ  . ARG G  1 79  ? 36.265  -84.202  7.060   1.00 55.68  ? 79  ARG G CZ  1 
ATOM   9055  N  NH1 . ARG G  1 79  ? 36.592  -84.849  5.943   1.00 55.94  ? 79  ARG G NH1 1 
ATOM   9056  N  NH2 . ARG G  1 79  ? 35.159  -84.554  7.710   1.00 55.33  ? 79  ARG G NH2 1 
ATOM   9057  N  N   . HIS G  1 80  ? 37.221  -79.355  10.223  1.00 55.36  ? 80  HIS G N   1 
ATOM   9058  C  CA  . HIS G  1 80  ? 36.420  -79.843  11.335  1.00 54.79  ? 80  HIS G CA  1 
ATOM   9059  C  C   . HIS G  1 80  ? 35.922  -81.219  10.924  1.00 54.17  ? 80  HIS G C   1 
ATOM   9060  O  O   . HIS G  1 80  ? 35.820  -81.496  9.727   1.00 54.19  ? 80  HIS G O   1 
ATOM   9061  C  CB  . HIS G  1 80  ? 35.255  -78.893  11.617  1.00 54.47  ? 80  HIS G CB  1 
ATOM   9062  C  CG  . HIS G  1 80  ? 35.683  -77.478  11.847  1.00 54.88  ? 80  HIS G CG  1 
ATOM   9063  N  ND1 . HIS G  1 80  ? 34.897  -76.396  11.528  1.00 54.75  ? 80  HIS G ND1 1 
ATOM   9064  C  CD2 . HIS G  1 80  ? 36.838  -76.970  12.333  1.00 55.63  ? 80  HIS G CD2 1 
ATOM   9065  C  CE1 . HIS G  1 80  ? 35.536  -75.281  11.836  1.00 55.36  ? 80  HIS G CE1 1 
ATOM   9066  N  NE2 . HIS G  1 80  ? 36.719  -75.602  12.325  1.00 55.86  ? 80  HIS G NE2 1 
ATOM   9067  N  N   . VAL G  1 81  ? 35.636  -82.086  11.893  1.00 53.71  ? 81  VAL G N   1 
ATOM   9068  C  CA  . VAL G  1 81  ? 35.086  -83.412  11.588  1.00 53.21  ? 81  VAL G CA  1 
ATOM   9069  C  C   . VAL G  1 81  ? 33.757  -83.257  10.835  1.00 52.55  ? 81  VAL G C   1 
ATOM   9070  O  O   . VAL G  1 81  ? 33.503  -83.968  9.860   1.00 52.27  ? 81  VAL G O   1 
ATOM   9071  C  CB  . VAL G  1 81  ? 34.940  -84.290  12.862  1.00 53.25  ? 81  VAL G CB  1 
ATOM   9072  C  CG1 . VAL G  1 81  ? 34.074  -85.526  12.618  1.00 52.91  ? 81  VAL G CG1 1 
ATOM   9073  C  CG2 . VAL G  1 81  ? 36.317  -84.709  13.360  1.00 53.88  ? 81  VAL G CG2 1 
ATOM   9074  N  N   . GLY G  1 82  ? 32.946  -82.286  11.249  1.00 52.22  ? 82  GLY G N   1 
ATOM   9075  C  CA  . GLY G  1 82  ? 31.653  -82.043  10.624  1.00 51.76  ? 82  GLY G CA  1 
ATOM   9076  C  C   . GLY G  1 82  ? 31.647  -81.456  9.221   1.00 51.58  ? 82  GLY G C   1 
ATOM   9077  O  O   . GLY G  1 82  ? 30.576  -81.287  8.647   1.00 51.36  ? 82  GLY G O   1 
ATOM   9078  N  N   . ASP G  1 83  ? 32.815  -81.143  8.665   1.00 51.69  ? 83  ASP G N   1 
ATOM   9079  C  CA  . ASP G  1 83  ? 32.909  -80.578  7.318   1.00 51.58  ? 83  ASP G CA  1 
ATOM   9080  C  C   . ASP G  1 83  ? 32.717  -81.619  6.206   1.00 51.39  ? 83  ASP G C   1 
ATOM   9081  O  O   . ASP G  1 83  ? 33.667  -82.309  5.817   1.00 51.57  ? 83  ASP G O   1 
ATOM   9082  C  CB  . ASP G  1 83  ? 34.254  -79.868  7.157   1.00 52.01  ? 83  ASP G CB  1 
ATOM   9083  C  CG  . ASP G  1 83  ? 34.376  -78.643  8.037   1.00 52.13  ? 83  ASP G CG  1 
ATOM   9084  O  OD1 . ASP G  1 83  ? 33.346  -78.013  8.353   1.00 51.92  ? 83  ASP G OD1 1 
ATOM   9085  O  OD2 . ASP G  1 83  ? 35.510  -78.296  8.421   1.00 52.55  ? 83  ASP G OD2 1 
ATOM   9086  N  N   . LEU G  1 84  ? 31.485  -81.721  5.703   1.00 51.00  ? 84  LEU G N   1 
ATOM   9087  C  CA  . LEU G  1 84  ? 31.166  -82.593  4.571   1.00 51.08  ? 84  LEU G CA  1 
ATOM   9088  C  C   . LEU G  1 84  ? 31.014  -81.820  3.243   1.00 51.09  ? 84  LEU G C   1 
ATOM   9089  O  O   . LEU G  1 84  ? 30.448  -82.342  2.273   1.00 51.07  ? 84  LEU G O   1 
ATOM   9090  C  CB  . LEU G  1 84  ? 29.913  -83.422  4.875   1.00 51.00  ? 84  LEU G CB  1 
ATOM   9091  C  CG  . LEU G  1 84  ? 29.982  -84.313  6.123   1.00 51.13  ? 84  LEU G CG  1 
ATOM   9092  C  CD1 . LEU G  1 84  ? 28.614  -84.897  6.449   1.00 51.02  ? 84  LEU G CD1 1 
ATOM   9093  C  CD2 . LEU G  1 84  ? 31.004  -85.431  5.957   1.00 51.49  ? 84  LEU G CD2 1 
ATOM   9094  N  N   . GLY G  1 85  ? 31.540  -80.593  3.193   1.00 51.10  ? 85  GLY G N   1 
ATOM   9095  C  CA  . GLY G  1 85  ? 31.656  -79.846  1.946   1.00 51.17  ? 85  GLY G CA  1 
ATOM   9096  C  C   . GLY G  1 85  ? 30.327  -79.352  1.418   1.00 50.87  ? 85  GLY G C   1 
ATOM   9097  O  O   . GLY G  1 85  ? 29.548  -78.745  2.156   1.00 50.74  ? 85  GLY G O   1 
ATOM   9098  N  N   . ASN G  1 86  ? 30.075  -79.629  0.136   1.00 50.82  ? 86  ASN G N   1 
ATOM   9099  C  CA  . ASN G  1 86  ? 28.882  -79.170  -0.571  1.00 50.62  ? 86  ASN G CA  1 
ATOM   9100  C  C   . ASN G  1 86  ? 28.080  -80.322  -1.160  1.00 50.62  ? 86  ASN G C   1 
ATOM   9101  O  O   . ASN G  1 86  ? 28.624  -81.383  -1.458  1.00 50.83  ? 86  ASN G O   1 
ATOM   9102  C  CB  . ASN G  1 86  ? 29.281  -78.215  -1.698  1.00 50.77  ? 86  ASN G CB  1 
ATOM   9103  C  CG  . ASN G  1 86  ? 29.782  -76.885  -1.182  1.00 50.71  ? 86  ASN G CG  1 
ATOM   9104  O  OD1 . ASN G  1 86  ? 29.018  -76.097  -0.641  1.00 50.67  ? 86  ASN G OD1 1 
ATOM   9105  N  ND2 . ASN G  1 86  ? 31.063  -76.626  -1.348  1.00 50.89  ? 86  ASN G ND2 1 
ATOM   9106  N  N   . VAL G  1 87  ? 26.782  -80.089  -1.322  1.00 50.53  ? 87  VAL G N   1 
ATOM   9107  C  CA  . VAL G  1 87  ? 25.898  -80.980  -2.061  1.00 50.69  ? 87  VAL G CA  1 
ATOM   9108  C  C   . VAL G  1 87  ? 25.352  -80.181  -3.231  1.00 50.98  ? 87  VAL G C   1 
ATOM   9109  O  O   . VAL G  1 87  ? 25.105  -78.980  -3.098  1.00 50.84  ? 87  VAL G O   1 
ATOM   9110  C  CB  . VAL G  1 87  ? 24.758  -81.554  -1.186  1.00 50.57  ? 87  VAL G CB  1 
ATOM   9111  C  CG1 . VAL G  1 87  ? 25.332  -82.466  -0.113  1.00 50.37  ? 87  VAL G CG1 1 
ATOM   9112  C  CG2 . VAL G  1 87  ? 23.897  -80.467  -0.548  1.00 50.48  ? 87  VAL G CG2 1 
ATOM   9113  N  N   . THR G  1 88  ? 25.189  -80.836  -4.377  1.00 51.46  ? 88  THR G N   1 
ATOM   9114  C  CA  . THR G  1 88  ? 24.778  -80.148  -5.606  1.00 51.90  ? 88  THR G CA  1 
ATOM   9115  C  C   . THR G  1 88  ? 23.317  -80.443  -5.914  1.00 52.32  ? 88  THR G C   1 
ATOM   9116  O  O   . THR G  1 88  ? 22.955  -81.597  -6.128  1.00 52.60  ? 88  THR G O   1 
ATOM   9117  C  CB  . THR G  1 88  ? 25.647  -80.555  -6.814  1.00 52.14  ? 88  THR G CB  1 
ATOM   9118  O  OG1 . THR G  1 88  ? 27.027  -80.337  -6.506  1.00 51.90  ? 88  THR G OG1 1 
ATOM   9119  C  CG2 . THR G  1 88  ? 25.284  -79.736  -8.039  1.00 52.52  ? 88  THR G CG2 1 
ATOM   9120  N  N   . ALA G  1 89  ? 22.491  -79.396  -5.935  1.00 52.54  ? 89  ALA G N   1 
ATOM   9121  C  CA  . ALA G  1 89  ? 21.093  -79.511  -6.355  1.00 53.10  ? 89  ALA G CA  1 
ATOM   9122  C  C   . ALA G  1 89  ? 20.959  -79.288  -7.866  1.00 53.79  ? 89  ALA G C   1 
ATOM   9123  O  O   . ALA G  1 89  ? 21.690  -78.480  -8.443  1.00 53.80  ? 89  ALA G O   1 
ATOM   9124  C  CB  . ALA G  1 89  ? 20.238  -78.520  -5.594  1.00 53.04  ? 89  ALA G CB  1 
ATOM   9125  N  N   . ASP G  1 90  ? 20.030  -80.010  -8.495  1.00 54.48  ? 90  ASP G N   1 
ATOM   9126  C  CA  . ASP G  1 90  ? 19.773  -79.881  -9.941  1.00 55.32  ? 90  ASP G CA  1 
ATOM   9127  C  C   . ASP G  1 90  ? 18.797  -78.731  -10.248 1.00 55.87  ? 90  ASP G C   1 
ATOM   9128  O  O   . ASP G  1 90  ? 18.342  -78.033  -9.344  1.00 55.48  ? 90  ASP G O   1 
ATOM   9129  C  CB  . ASP G  1 90  ? 19.321  -81.229  -10.571 1.00 55.81  ? 90  ASP G CB  1 
ATOM   9130  C  CG  . ASP G  1 90  ? 17.985  -81.764  -10.024 1.00 56.04  ? 90  ASP G CG  1 
ATOM   9131  O  OD1 . ASP G  1 90  ? 17.104  -80.991  -9.575  1.00 55.98  ? 90  ASP G OD1 1 
ATOM   9132  O  OD2 . ASP G  1 90  ? 17.821  -83.002  -10.066 1.00 56.23  ? 90  ASP G OD2 1 
ATOM   9133  N  N   . LYS G  1 91  ? 18.507  -78.530  -11.530 1.00 56.84  ? 91  LYS G N   1 
ATOM   9134  C  CA  . LYS G  1 91  ? 17.547  -77.512  -11.973 1.00 57.60  ? 91  LYS G CA  1 
ATOM   9135  C  C   . LYS G  1 91  ? 16.167  -77.628  -11.326 1.00 57.87  ? 91  LYS G C   1 
ATOM   9136  O  O   . LYS G  1 91  ? 15.500  -76.619  -11.141 1.00 58.06  ? 91  LYS G O   1 
ATOM   9137  C  CB  . LYS G  1 91  ? 17.406  -77.528  -13.500 1.00 58.59  ? 91  LYS G CB  1 
ATOM   9138  C  CG  . LYS G  1 91  ? 16.832  -78.824  -14.068 1.00 59.40  ? 91  LYS G CG  1 
ATOM   9139  C  CD  . LYS G  1 91  ? 17.146  -78.989  -15.543 1.00 60.17  ? 91  LYS G CD  1 
ATOM   9140  C  CE  . LYS G  1 91  ? 16.534  -77.864  -16.344 1.00 60.90  ? 91  LYS G CE  1 
ATOM   9141  N  NZ  . LYS G  1 91  ? 16.435  -78.270  -17.764 1.00 62.03  ? 91  LYS G NZ  1 
ATOM   9142  N  N   . ASP G  1 92  ? 15.751  -78.845  -10.981 1.00 58.04  ? 92  ASP G N   1 
ATOM   9143  C  CA  . ASP G  1 92  ? 14.475  -79.068  -10.280 1.00 58.50  ? 92  ASP G CA  1 
ATOM   9144  C  C   . ASP G  1 92  ? 14.571  -78.919  -8.747  1.00 57.79  ? 92  ASP G C   1 
ATOM   9145  O  O   . ASP G  1 92  ? 13.609  -79.201  -8.040  1.00 57.97  ? 92  ASP G O   1 
ATOM   9146  C  CB  . ASP G  1 92  ? 13.898  -80.444  -10.659 1.00 59.11  ? 92  ASP G CB  1 
ATOM   9147  C  CG  . ASP G  1 92  ? 13.634  -80.573  -12.163 1.00 60.12  ? 92  ASP G CG  1 
ATOM   9148  O  OD1 . ASP G  1 92  ? 12.961  -79.688  -12.736 1.00 60.70  ? 92  ASP G OD1 1 
ATOM   9149  O  OD2 . ASP G  1 92  ? 14.107  -81.555  -12.778 1.00 60.44  ? 92  ASP G OD2 1 
ATOM   9150  N  N   . GLY G  1 93  ? 15.716  -78.462  -8.239  1.00 57.15  ? 93  GLY G N   1 
ATOM   9151  C  CA  . GLY G  1 93  ? 15.918  -78.236  -6.808  1.00 56.53  ? 93  GLY G CA  1 
ATOM   9152  C  C   . GLY G  1 93  ? 16.212  -79.474  -5.984  1.00 56.12  ? 93  GLY G C   1 
ATOM   9153  O  O   . GLY G  1 93  ? 16.141  -79.428  -4.760  1.00 55.69  ? 93  GLY G O   1 
ATOM   9154  N  N   . VAL G  1 94  ? 16.563  -80.572  -6.647  1.00 56.35  ? 94  VAL G N   1 
ATOM   9155  C  CA  . VAL G  1 94  ? 16.796  -81.839  -5.973  1.00 56.20  ? 94  VAL G CA  1 
ATOM   9156  C  C   . VAL G  1 94  ? 18.292  -82.117  -5.960  1.00 55.85  ? 94  VAL G C   1 
ATOM   9157  O  O   . VAL G  1 94  ? 18.928  -82.139  -7.011  1.00 56.12  ? 94  VAL G O   1 
ATOM   9158  C  CB  . VAL G  1 94  ? 16.033  -82.989  -6.666  1.00 56.81  ? 94  VAL G CB  1 
ATOM   9159  C  CG1 . VAL G  1 94  ? 16.409  -84.339  -6.060  1.00 56.66  ? 94  VAL G CG1 1 
ATOM   9160  C  CG2 . VAL G  1 94  ? 14.530  -82.764  -6.557  1.00 57.34  ? 94  VAL G CG2 1 
ATOM   9161  N  N   . ALA G  1 95  ? 18.842  -82.312  -4.764  1.00 55.47  ? 95  ALA G N   1 
ATOM   9162  C  CA  . ALA G  1 95  ? 20.215  -82.746  -4.589  1.00 55.27  ? 95  ALA G CA  1 
ATOM   9163  C  C   . ALA G  1 95  ? 20.200  -84.203  -4.130  1.00 55.66  ? 95  ALA G C   1 
ATOM   9164  O  O   . ALA G  1 95  ? 19.781  -84.492  -3.018  1.00 55.50  ? 95  ALA G O   1 
ATOM   9165  C  CB  . ALA G  1 95  ? 20.915  -81.863  -3.568  1.00 54.64  ? 95  ALA G CB  1 
ATOM   9166  N  N   . ASP G  1 96  ? 20.622  -85.115  -5.005  1.00 56.48  ? 96  ASP G N   1 
ATOM   9167  C  CA  . ASP G  1 96  ? 20.801  -86.520  -4.649  1.00 57.00  ? 96  ASP G CA  1 
ATOM   9168  C  C   . ASP G  1 96  ? 22.188  -86.666  -4.024  1.00 56.89  ? 96  ASP G C   1 
ATOM   9169  O  O   . ASP G  1 96  ? 23.192  -86.713  -4.731  1.00 57.19  ? 96  ASP G O   1 
ATOM   9170  C  CB  . ASP G  1 96  ? 20.669  -87.435  -5.884  1.00 57.91  ? 96  ASP G CB  1 
ATOM   9171  C  CG  . ASP G  1 96  ? 19.234  -87.499  -6.450  1.00 58.62  ? 96  ASP G CG  1 
ATOM   9172  O  OD1 . ASP G  1 96  ? 18.254  -87.499  -5.659  1.00 58.58  ? 96  ASP G OD1 1 
ATOM   9173  O  OD2 . ASP G  1 96  ? 19.096  -87.580  -7.700  1.00 59.23  ? 96  ASP G OD2 1 
ATOM   9174  N  N   . VAL G  1 97  ? 22.240  -86.738  -2.698  1.00 56.87  ? 97  VAL G N   1 
ATOM   9175  C  CA  . VAL G  1 97  ? 23.511  -86.796  -1.966  1.00 56.81  ? 97  VAL G CA  1 
ATOM   9176  C  C   . VAL G  1 97  ? 24.111  -88.202  -2.023  1.00 57.30  ? 97  VAL G C   1 
ATOM   9177  O  O   . VAL G  1 97  ? 23.392  -89.200  -1.978  1.00 57.49  ? 97  VAL G O   1 
ATOM   9178  C  CB  . VAL G  1 97  ? 23.330  -86.367  -0.493  1.00 56.52  ? 97  VAL G CB  1 
ATOM   9179  C  CG1 . VAL G  1 97  ? 24.646  -86.470  0.284   1.00 56.30  ? 97  VAL G CG1 1 
ATOM   9180  C  CG2 . VAL G  1 97  ? 22.763  -84.948  -0.427  1.00 56.38  ? 97  VAL G CG2 1 
ATOM   9181  N  N   . SER G  1 98  ? 25.436  -88.260  -2.132  1.00 57.63  ? 98  SER G N   1 
ATOM   9182  C  CA  . SER G  1 98  ? 26.168  -89.522  -2.195  1.00 58.23  ? 98  SER G CA  1 
ATOM   9183  C  C   . SER G  1 98  ? 27.647  -89.281  -1.868  1.00 58.21  ? 98  SER G C   1 
ATOM   9184  O  O   . SER G  1 98  ? 28.489  -89.162  -2.754  1.00 58.54  ? 98  SER G O   1 
ATOM   9185  C  CB  . SER G  1 98  ? 26.002  -90.172  -3.571  1.00 59.00  ? 98  SER G CB  1 
ATOM   9186  O  OG  . SER G  1 98  ? 26.555  -91.473  -3.567  1.00 59.70  ? 98  SER G OG  1 
ATOM   9187  N  N   . ILE G  1 99  ? 27.929  -89.207  -0.572  1.00 58.02  ? 99  ILE G N   1 
ATOM   9188  C  CA  . ILE G  1 99  ? 29.253  -88.900  -0.031  1.00 57.99  ? 99  ILE G CA  1 
ATOM   9189  C  C   . ILE G  1 99  ? 29.821  -90.151  0.660   1.00 58.27  ? 99  ILE G C   1 
ATOM   9190  O  O   . ILE G  1 99  ? 29.074  -90.971  1.194   1.00 58.26  ? 99  ILE G O   1 
ATOM   9191  C  CB  . ILE G  1 99  ? 29.146  -87.721  0.978   1.00 57.49  ? 99  ILE G CB  1 
ATOM   9192  C  CG1 . ILE G  1 99  ? 28.827  -86.413  0.244   1.00 57.27  ? 99  ILE G CG1 1 
ATOM   9193  C  CG2 . ILE G  1 99  ? 30.412  -87.562  1.823   1.00 57.58  ? 99  ILE G CG2 1 
ATOM   9194  C  CD1 . ILE G  1 99  ? 28.303  -85.314  1.148   1.00 56.86  ? 99  ILE G CD1 1 
ATOM   9195  N  N   . GLU G  1 100 ? 31.143  -90.295  0.613   1.00 58.53  ? 100 GLU G N   1 
ATOM   9196  C  CA  . GLU G  1 100 ? 31.877  -91.209  1.481   1.00 58.84  ? 100 GLU G CA  1 
ATOM   9197  C  C   . GLU G  1 100 ? 32.828  -90.341  2.316   1.00 58.34  ? 100 GLU G C   1 
ATOM   9198  O  O   . GLU G  1 100 ? 33.307  -89.303  1.837   1.00 58.33  ? 100 GLU G O   1 
ATOM   9199  C  CB  . GLU G  1 100 ? 32.638  -92.250  0.649   1.00 60.01  ? 100 GLU G CB  1 
ATOM   9200  C  CG  . GLU G  1 100 ? 33.257  -93.387  1.464   1.00 60.88  ? 100 GLU G CG  1 
ATOM   9201  C  CD  . GLU G  1 100 ? 33.883  -94.492  0.611   1.00 62.14  ? 100 GLU G CD  1 
ATOM   9202  O  OE1 . GLU G  1 100 ? 33.231  -94.943  -0.362  1.00 62.78  ? 100 GLU G OE1 1 
ATOM   9203  O  OE2 . GLU G  1 100 ? 35.022  -94.929  0.926   1.00 62.63  ? 100 GLU G OE2 1 
ATOM   9204  N  N   . ASP G  1 101 ? 33.081  -90.743  3.564   1.00 57.85  ? 101 ASP G N   1 
ATOM   9205  C  CA  . ASP G  1 101 ? 33.932  -89.960  4.474   1.00 57.29  ? 101 ASP G CA  1 
ATOM   9206  C  C   . ASP G  1 101 ? 34.429  -90.808  5.653   1.00 57.13  ? 101 ASP G C   1 
ATOM   9207  O  O   . ASP G  1 101 ? 33.619  -91.348  6.407   1.00 56.92  ? 101 ASP G O   1 
ATOM   9208  C  CB  . ASP G  1 101 ? 33.155  -88.737  4.983   1.00 56.68  ? 101 ASP G CB  1 
ATOM   9209  C  CG  . ASP G  1 101 ? 34.058  -87.675  5.590   1.00 56.75  ? 101 ASP G CG  1 
ATOM   9210  O  OD1 . ASP G  1 101 ? 34.455  -87.819  6.767   1.00 56.86  ? 101 ASP G OD1 1 
ATOM   9211  O  OD2 . ASP G  1 101 ? 34.356  -86.680  4.890   1.00 56.78  ? 101 ASP G OD2 1 
ATOM   9212  N  N   . SER G  1 102 ? 35.753  -90.908  5.802   1.00 57.15  ? 102 SER G N   1 
ATOM   9213  C  CA  . SER G  1 102 ? 36.389  -91.696  6.878   1.00 57.20  ? 102 SER G CA  1 
ATOM   9214  C  C   . SER G  1 102 ? 36.712  -90.905  8.150   1.00 56.54  ? 102 SER G C   1 
ATOM   9215  O  O   . SER G  1 102 ? 37.046  -91.511  9.176   1.00 56.85  ? 102 SER G O   1 
ATOM   9216  C  CB  . SER G  1 102 ? 37.677  -92.351  6.372   1.00 58.12  ? 102 SER G CB  1 
ATOM   9217  O  OG  . SER G  1 102 ? 37.388  -93.356  5.423   1.00 58.69  ? 102 SER G OG  1 
ATOM   9218  N  N   . VAL G  1 103 ? 36.631  -89.574  8.082   1.00 55.61  ? 103 VAL G N   1 
ATOM   9219  C  CA  . VAL G  1 103 ? 36.891  -88.711  9.237   1.00 55.13  ? 103 VAL G CA  1 
ATOM   9220  C  C   . VAL G  1 103 ? 35.726  -88.800  10.216  1.00 54.39  ? 103 VAL G C   1 
ATOM   9221  O  O   . VAL G  1 103 ? 35.939  -89.043  11.406  1.00 54.59  ? 103 VAL G O   1 
ATOM   9222  C  CB  . VAL G  1 103 ? 37.148  -87.243  8.821   1.00 54.90  ? 103 VAL G CB  1 
ATOM   9223  C  CG1 . VAL G  1 103 ? 37.216  -86.321  10.037  1.00 54.78  ? 103 VAL G CG1 1 
ATOM   9224  C  CG2 . VAL G  1 103 ? 38.433  -87.149  8.010   1.00 55.47  ? 103 VAL G CG2 1 
ATOM   9225  N  N   . ILE G  1 104 ? 34.506  -88.605  9.717   1.00 53.51  ? 104 ILE G N   1 
ATOM   9226  C  CA  . ILE G  1 104 ? 33.304  -88.806  10.538  1.00 52.99  ? 104 ILE G CA  1 
ATOM   9227  C  C   . ILE G  1 104 ? 33.139  -90.285  10.898  1.00 53.10  ? 104 ILE G C   1 
ATOM   9228  O  O   . ILE G  1 104 ? 33.693  -91.156  10.217  1.00 53.66  ? 104 ILE G O   1 
ATOM   9229  C  CB  . ILE G  1 104 ? 32.007  -88.293  9.862   1.00 52.53  ? 104 ILE G CB  1 
ATOM   9230  C  CG1 . ILE G  1 104 ? 31.734  -88.977  8.514   1.00 52.62  ? 104 ILE G CG1 1 
ATOM   9231  C  CG2 . ILE G  1 104 ? 32.066  -86.785  9.678   1.00 52.34  ? 104 ILE G CG2 1 
ATOM   9232  C  CD1 . ILE G  1 104 ? 30.280  -88.920  8.100   1.00 52.31  ? 104 ILE G CD1 1 
ATOM   9233  N  N   . SER G  1 105 ? 32.383  -90.564  11.958  1.00 52.57  ? 105 SER G N   1 
ATOM   9234  C  CA  . SER G  1 105 ? 32.129  -91.944  12.374  1.00 52.64  ? 105 SER G CA  1 
ATOM   9235  C  C   . SER G  1 105 ? 30.747  -92.112  13.019  1.00 52.29  ? 105 SER G C   1 
ATOM   9236  O  O   . SER G  1 105 ? 30.097  -91.136  13.377  1.00 51.99  ? 105 SER G O   1 
ATOM   9237  C  CB  . SER G  1 105 ? 33.234  -92.399  13.330  1.00 52.99  ? 105 SER G CB  1 
ATOM   9238  O  OG  . SER G  1 105 ? 33.327  -93.810  13.374  1.00 53.32  ? 105 SER G OG  1 
ATOM   9239  N  N   . LEU G  1 106 ? 30.300  -93.360  13.136  1.00 52.43  ? 106 LEU G N   1 
ATOM   9240  C  CA  . LEU G  1 106 ? 29.127  -93.710  13.937  1.00 52.17  ? 106 LEU G CA  1 
ATOM   9241  C  C   . LEU G  1 106 ? 29.510  -94.369  15.276  1.00 52.51  ? 106 LEU G C   1 
ATOM   9242  O  O   . LEU G  1 106 ? 28.668  -94.996  15.922  1.00 52.58  ? 106 LEU G O   1 
ATOM   9243  C  CB  . LEU G  1 106 ? 28.207  -94.619  13.126  1.00 52.23  ? 106 LEU G CB  1 
ATOM   9244  C  CG  . LEU G  1 106 ? 27.787  -94.068  11.760  1.00 52.02  ? 106 LEU G CG  1 
ATOM   9245  C  CD1 . LEU G  1 106 ? 26.732  -94.976  11.151  1.00 52.20  ? 106 LEU G CD1 1 
ATOM   9246  C  CD2 . LEU G  1 106 ? 27.270  -92.635  11.838  1.00 51.50  ? 106 LEU G CD2 1 
ATOM   9247  N  N   . SER G  1 107 ? 30.778  -94.224  15.677  1.00 52.81  ? 107 SER G N   1 
ATOM   9248  C  CA  . SER G  1 107 ? 31.268  -94.625  16.998  1.00 53.16  ? 107 SER G CA  1 
ATOM   9249  C  C   . SER G  1 107 ? 32.578  -93.898  17.308  1.00 53.49  ? 107 SER G C   1 
ATOM   9250  O  O   . SER G  1 107 ? 33.292  -93.477  16.398  1.00 53.54  ? 107 SER G O   1 
ATOM   9251  C  CB  . SER G  1 107 ? 31.486  -96.141  17.071  1.00 53.74  ? 107 SER G CB  1 
ATOM   9252  O  OG  . SER G  1 107 ? 32.715  -96.534  16.477  1.00 54.29  ? 107 SER G OG  1 
ATOM   9253  N  N   . GLY G  1 108 ? 32.893  -93.761  18.591  1.00 53.86  ? 108 GLY G N   1 
ATOM   9254  C  CA  . GLY G  1 108 ? 34.160  -93.162  19.016  1.00 54.33  ? 108 GLY G CA  1 
ATOM   9255  C  C   . GLY G  1 108 ? 34.106  -91.655  19.160  1.00 54.04  ? 108 GLY G C   1 
ATOM   9256  O  O   . GLY G  1 108 ? 33.026  -91.059  19.187  1.00 53.35  ? 108 GLY G O   1 
ATOM   9257  N  N   . ASP G  1 109 ? 35.290  -91.047  19.264  1.00 54.50  ? 109 ASP G N   1 
ATOM   9258  C  CA  . ASP G  1 109 ? 35.419  -89.597  19.474  1.00 54.35  ? 109 ASP G CA  1 
ATOM   9259  C  C   . ASP G  1 109 ? 34.884  -88.767  18.318  1.00 53.75  ? 109 ASP G C   1 
ATOM   9260  O  O   . ASP G  1 109 ? 34.516  -87.614  18.523  1.00 53.59  ? 109 ASP G O   1 
ATOM   9261  C  CB  . ASP G  1 109 ? 36.880  -89.199  19.722  1.00 55.06  ? 109 ASP G CB  1 
ATOM   9262  C  CG  . ASP G  1 109 ? 37.399  -89.646  21.078  1.00 55.81  ? 109 ASP G CG  1 
ATOM   9263  O  OD1 . ASP G  1 109 ? 36.595  -89.932  21.997  1.00 55.69  ? 109 ASP G OD1 1 
ATOM   9264  O  OD2 . ASP G  1 109 ? 38.638  -89.689  21.226  1.00 56.58  ? 109 ASP G OD2 1 
ATOM   9265  N  N   . HIS G  1 110 ? 34.862  -89.341  17.115  1.00 53.53  ? 110 HIS G N   1 
ATOM   9266  C  CA  . HIS G  1 110 ? 34.338  -88.662  15.933  1.00 53.06  ? 110 HIS G CA  1 
ATOM   9267  C  C   . HIS G  1 110 ? 32.891  -89.083  15.614  1.00 52.52  ? 110 HIS G C   1 
ATOM   9268  O  O   . HIS G  1 110 ? 32.420  -88.891  14.486  1.00 52.21  ? 110 HIS G O   1 
ATOM   9269  C  CB  . HIS G  1 110 ? 35.252  -88.956  14.735  1.00 53.43  ? 110 HIS G CB  1 
ATOM   9270  C  CG  . HIS G  1 110 ? 36.612  -88.334  14.834  1.00 53.96  ? 110 HIS G CG  1 
ATOM   9271  N  ND1 . HIS G  1 110 ? 37.463  -88.250  13.754  1.00 54.24  ? 110 HIS G ND1 1 
ATOM   9272  C  CD2 . HIS G  1 110 ? 37.259  -87.750  15.870  1.00 54.40  ? 110 HIS G CD2 1 
ATOM   9273  C  CE1 . HIS G  1 110 ? 38.581  -87.652  14.124  1.00 54.82  ? 110 HIS G CE1 1 
ATOM   9274  N  NE2 . HIS G  1 110 ? 38.485  -87.342  15.404  1.00 54.93  ? 110 HIS G NE2 1 
ATOM   9275  N  N   . CYS G  1 111 ? 32.187  -89.648  16.597  1.00 52.43  ? 111 CYS G N   1 
ATOM   9276  C  CA  . CYS G  1 111 ? 30.805  -90.076  16.410  1.00 52.01  ? 111 CYS G CA  1 
ATOM   9277  C  C   . CYS G  1 111 ? 29.912  -88.872  16.131  1.00 51.45  ? 111 CYS G C   1 
ATOM   9278  O  O   . CYS G  1 111 ? 29.899  -87.919  16.903  1.00 51.43  ? 111 CYS G O   1 
ATOM   9279  C  CB  . CYS G  1 111 ? 30.296  -90.822  17.644  1.00 52.27  ? 111 CYS G CB  1 
ATOM   9280  S  SG  . CYS G  1 111 ? 28.603  -91.429  17.495  1.00 52.12  ? 111 CYS G SG  1 
ATOM   9281  N  N   . ILE G  1 112 ? 29.180  -88.925  15.020  1.00 51.08  ? 112 ILE G N   1 
ATOM   9282  C  CA  . ILE G  1 112 ? 28.289  -87.833  14.603  1.00 50.64  ? 112 ILE G CA  1 
ATOM   9283  C  C   . ILE G  1 112 ? 26.833  -88.056  15.026  1.00 50.45  ? 112 ILE G C   1 
ATOM   9284  O  O   . ILE G  1 112 ? 25.979  -87.223  14.730  1.00 50.26  ? 112 ILE G O   1 
ATOM   9285  C  CB  . ILE G  1 112 ? 28.366  -87.563  13.077  1.00 50.51  ? 112 ILE G CB  1 
ATOM   9286  C  CG1 . ILE G  1 112 ? 27.910  -88.770  12.245  1.00 50.57  ? 112 ILE G CG1 1 
ATOM   9287  C  CG2 . ILE G  1 112 ? 29.780  -87.164  12.678  1.00 50.70  ? 112 ILE G CG2 1 
ATOM   9288  C  CD1 . ILE G  1 112 ? 27.645  -88.433  10.797  1.00 50.52  ? 112 ILE G CD1 1 
ATOM   9289  N  N   . ILE G  1 113 ? 26.558  -89.165  15.720  1.00 50.58  ? 113 ILE G N   1 
ATOM   9290  C  CA  . ILE G  1 113 ? 25.206  -89.503  16.179  1.00 50.49  ? 113 ILE G CA  1 
ATOM   9291  C  C   . ILE G  1 113 ? 24.802  -88.627  17.365  1.00 50.58  ? 113 ILE G C   1 
ATOM   9292  O  O   . ILE G  1 113 ? 25.577  -88.447  18.308  1.00 50.79  ? 113 ILE G O   1 
ATOM   9293  C  CB  . ILE G  1 113 ? 25.097  -91.006  16.546  1.00 50.68  ? 113 ILE G CB  1 
ATOM   9294  C  CG1 . ILE G  1 113 ? 25.146  -91.841  15.264  1.00 50.71  ? 113 ILE G CG1 1 
ATOM   9295  C  CG2 . ILE G  1 113 ? 23.818  -91.309  17.325  1.00 50.76  ? 113 ILE G CG2 1 
ATOM   9296  C  CD1 . ILE G  1 113 ? 25.324  -93.327  15.478  1.00 51.06  ? 113 ILE G CD1 1 
ATOM   9297  N  N   . GLY G  1 114 ? 23.573  -88.115  17.310  1.00 50.54  ? 114 GLY G N   1 
ATOM   9298  C  CA  . GLY G  1 114 ? 23.038  -87.197  18.322  1.00 50.68  ? 114 GLY G CA  1 
ATOM   9299  C  C   . GLY G  1 114 ? 23.293  -85.726  18.032  1.00 50.59  ? 114 GLY G C   1 
ATOM   9300  O  O   . GLY G  1 114 ? 22.965  -84.873  18.851  1.00 50.74  ? 114 GLY G O   1 
ATOM   9301  N  N   . ARG G  1 115 ? 23.861  -85.431  16.865  1.00 50.37  ? 115 ARG G N   1 
ATOM   9302  C  CA  . ARG G  1 115 ? 24.256  -84.081  16.494  1.00 50.43  ? 115 ARG G CA  1 
ATOM   9303  C  C   . ARG G  1 115 ? 23.413  -83.596  15.326  1.00 50.36  ? 115 ARG G C   1 
ATOM   9304  O  O   . ARG G  1 115 ? 22.722  -84.388  14.680  1.00 50.36  ? 115 ARG G O   1 
ATOM   9305  C  CB  . ARG G  1 115 ? 25.728  -84.067  16.111  1.00 50.45  ? 115 ARG G CB  1 
ATOM   9306  C  CG  . ARG G  1 115 ? 26.660  -84.586  17.196  1.00 50.73  ? 115 ARG G CG  1 
ATOM   9307  C  CD  . ARG G  1 115 ? 28.124  -84.545  16.775  1.00 50.88  ? 115 ARG G CD  1 
ATOM   9308  N  NE  . ARG G  1 115 ? 28.926  -85.461  17.590  1.00 51.18  ? 115 ARG G NE  1 
ATOM   9309  C  CZ  . ARG G  1 115 ? 29.457  -85.186  18.785  1.00 51.56  ? 115 ARG G CZ  1 
ATOM   9310  N  NH1 . ARG G  1 115 ? 29.316  -83.993  19.360  1.00 51.78  ? 115 ARG G NH1 1 
ATOM   9311  N  NH2 . ARG G  1 115 ? 30.154  -86.125  19.416  1.00 51.86  ? 115 ARG G NH2 1 
ATOM   9312  N  N   . THR G  1 116 ? 23.482  -82.296  15.052  1.00 50.46  ? 116 THR G N   1 
ATOM   9313  C  CA  . THR G  1 116 ? 22.625  -81.663  14.049  1.00 50.54  ? 116 THR G CA  1 
ATOM   9314  C  C   . THR G  1 116 ? 23.293  -81.646  12.676  1.00 50.45  ? 116 THR G C   1 
ATOM   9315  O  O   . THR G  1 116 ? 24.386  -81.121  12.530  1.00 50.58  ? 116 THR G O   1 
ATOM   9316  C  CB  . THR G  1 116 ? 22.257  -80.228  14.478  1.00 50.87  ? 116 THR G CB  1 
ATOM   9317  O  OG1 . THR G  1 116 ? 21.356  -80.288  15.590  1.00 51.13  ? 116 THR G OG1 1 
ATOM   9318  C  CG2 . THR G  1 116 ? 21.585  -79.448  13.347  1.00 50.94  ? 116 THR G CG2 1 
ATOM   9319  N  N   . LEU G  1 117 ? 22.628  -82.220  11.676  1.00 50.51  ? 117 LEU G N   1 
ATOM   9320  C  CA  . LEU G  1 117 ? 23.040  -82.074  10.274  1.00 50.54  ? 117 LEU G CA  1 
ATOM   9321  C  C   . LEU G  1 117 ? 22.328  -80.858  9.699   1.00 50.88  ? 117 LEU G C   1 
ATOM   9322  O  O   . LEU G  1 117 ? 21.150  -80.652  9.971   1.00 51.04  ? 117 LEU G O   1 
ATOM   9323  C  CB  . LEU G  1 117 ? 22.676  -83.325  9.469   1.00 50.42  ? 117 LEU G CB  1 
ATOM   9324  C  CG  . LEU G  1 117 ? 23.105  -83.418  8.000   1.00 50.29  ? 117 LEU G CG  1 
ATOM   9325  C  CD1 . LEU G  1 117 ? 24.617  -83.513  7.874   1.00 50.17  ? 117 LEU G CD1 1 
ATOM   9326  C  CD2 . LEU G  1 117 ? 22.430  -84.619  7.347   1.00 50.36  ? 117 LEU G CD2 1 
ATOM   9327  N  N   . VAL G  1 118 ? 23.044  -80.064  8.908   1.00 51.19  ? 118 VAL G N   1 
ATOM   9328  C  CA  . VAL G  1 118 ? 22.513  -78.829  8.332   1.00 51.73  ? 118 VAL G CA  1 
ATOM   9329  C  C   . VAL G  1 118 ? 22.795  -78.761  6.833   1.00 51.97  ? 118 VAL G C   1 
ATOM   9330  O  O   . VAL G  1 118 ? 23.855  -79.188  6.370   1.00 51.80  ? 118 VAL G O   1 
ATOM   9331  C  CB  . VAL G  1 118 ? 23.141  -77.586  8.997   1.00 52.00  ? 118 VAL G CB  1 
ATOM   9332  C  CG1 . VAL G  1 118 ? 22.508  -76.306  8.465   1.00 52.40  ? 118 VAL G CG1 1 
ATOM   9333  C  CG2 . VAL G  1 118 ? 22.974  -77.646  10.505  1.00 52.21  ? 118 VAL G CG2 1 
ATOM   9334  N  N   . VAL G  1 119 ? 21.833  -78.216  6.090   1.00 52.54  ? 119 VAL G N   1 
ATOM   9335  C  CA  . VAL G  1 119 ? 22.021  -77.853  4.686   1.00 52.94  ? 119 VAL G CA  1 
ATOM   9336  C  C   . VAL G  1 119 ? 21.827  -76.330  4.577   1.00 53.54  ? 119 VAL G C   1 
ATOM   9337  O  O   . VAL G  1 119 ? 20.863  -75.774  5.123   1.00 53.82  ? 119 VAL G O   1 
ATOM   9338  C  CB  . VAL G  1 119 ? 21.106  -78.670  3.731   1.00 53.08  ? 119 VAL G CB  1 
ATOM   9339  C  CG1 . VAL G  1 119 ? 19.622  -78.415  3.977   1.00 53.40  ? 119 VAL G CG1 1 
ATOM   9340  C  CG2 . VAL G  1 119 ? 21.464  -78.399  2.275   1.00 53.21  ? 119 VAL G CG2 1 
ATOM   9341  N  N   . HIS G  1 120 ? 22.755  -75.664  3.886   1.00 53.85  ? 120 HIS G N   1 
ATOM   9342  C  CA  . HIS G  1 120 ? 22.896  -74.199  3.960   1.00 54.35  ? 120 HIS G CA  1 
ATOM   9343  C  C   . HIS G  1 120 ? 22.430  -73.444  2.702   1.00 54.75  ? 120 HIS G C   1 
ATOM   9344  O  O   . HIS G  1 120 ? 22.140  -74.049  1.672   1.00 54.59  ? 120 HIS G O   1 
ATOM   9345  C  CB  . HIS G  1 120 ? 24.351  -73.847  4.312   1.00 54.31  ? 120 HIS G CB  1 
ATOM   9346  C  CG  . HIS G  1 120 ? 24.672  -74.003  5.766   1.00 54.23  ? 120 HIS G CG  1 
ATOM   9347  N  ND1 . HIS G  1 120 ? 24.371  -73.036  6.701   1.00 54.52  ? 120 HIS G ND1 1 
ATOM   9348  C  CD2 . HIS G  1 120 ? 25.257  -75.017  6.447   1.00 53.96  ? 120 HIS G CD2 1 
ATOM   9349  C  CE1 . HIS G  1 120 ? 24.759  -73.448  7.895   1.00 54.53  ? 120 HIS G CE1 1 
ATOM   9350  N  NE2 . HIS G  1 120 ? 25.299  -74.647  7.769   1.00 54.14  ? 120 HIS G NE2 1 
ATOM   9351  N  N   . GLU G  1 121 ? 22.348  -72.119  2.835   1.00 55.32  ? 121 GLU G N   1 
ATOM   9352  C  CA  . GLU G  1 121 ? 21.850  -71.203  1.797   1.00 56.02  ? 121 GLU G CA  1 
ATOM   9353  C  C   . GLU G  1 121 ? 22.729  -71.163  0.549   1.00 55.79  ? 121 GLU G C   1 
ATOM   9354  O  O   . GLU G  1 121 ? 22.210  -71.121  -0.571  1.00 55.87  ? 121 GLU G O   1 
ATOM   9355  C  CB  . GLU G  1 121 ? 21.729  -69.780  2.382   1.00 56.92  ? 121 GLU G CB  1 
ATOM   9356  C  CG  . GLU G  1 121 ? 21.256  -68.683  1.422   1.00 57.80  ? 121 GLU G CG  1 
ATOM   9357  C  CD  . GLU G  1 121 ? 21.293  -67.292  2.049   1.00 58.76  ? 121 GLU G CD  1 
ATOM   9358  O  OE1 . GLU G  1 121 ? 22.323  -66.921  2.662   1.00 58.90  ? 121 GLU G OE1 1 
ATOM   9359  O  OE2 . GLU G  1 121 ? 20.291  -66.553  1.927   1.00 59.73  ? 121 GLU G OE2 1 
ATOM   9360  N  N   . LYS G  1 122 ? 24.048  -71.155  0.760   1.00 55.42  ? 122 LYS G N   1 
ATOM   9361  C  CA  . LYS G  1 122 ? 25.035  -70.955  -0.299  1.00 55.32  ? 122 LYS G CA  1 
ATOM   9362  C  C   . LYS G  1 122 ? 26.064  -72.073  -0.323  1.00 54.67  ? 122 LYS G C   1 
ATOM   9363  O  O   . LYS G  1 122 ? 26.050  -72.976  0.511   1.00 54.23  ? 122 LYS G O   1 
ATOM   9364  C  CB  . LYS G  1 122 ? 25.807  -69.650  -0.079  1.00 55.86  ? 122 LYS G CB  1 
ATOM   9365  C  CG  . LYS G  1 122 ? 24.997  -68.395  0.168   1.00 56.62  ? 122 LYS G CG  1 
ATOM   9366  C  CD  . LYS G  1 122 ? 25.949  -67.225  0.389   1.00 57.22  ? 122 LYS G CD  1 
ATOM   9367  C  CE  . LYS G  1 122 ? 25.347  -66.147  1.269   1.00 58.16  ? 122 LYS G CE  1 
ATOM   9368  N  NZ  . LYS G  1 122 ? 26.377  -65.153  1.686   1.00 58.76  ? 122 LYS G NZ  1 
ATOM   9369  N  N   . ALA G  1 123 ? 26.973  -71.976  -1.290  1.00 54.55  ? 123 ALA G N   1 
ATOM   9370  C  CA  . ALA G  1 123 ? 28.161  -72.815  -1.346  1.00 54.01  ? 123 ALA G CA  1 
ATOM   9371  C  C   . ALA G  1 123 ? 29.088  -72.543  -0.167  1.00 53.69  ? 123 ALA G C   1 
ATOM   9372  O  O   . ALA G  1 123 ? 29.219  -71.411  0.298   1.00 53.68  ? 123 ALA G O   1 
ATOM   9373  C  CB  . ALA G  1 123 ? 28.917  -72.588  -2.649  1.00 54.16  ? 123 ALA G CB  1 
ATOM   9374  N  N   . ASP G  1 124 ? 29.703  -73.618  0.303   1.00 53.34  ? 124 ASP G N   1 
ATOM   9375  C  CA  . ASP G  1 124 ? 30.830  -73.588  1.220   1.00 53.31  ? 124 ASP G CA  1 
ATOM   9376  C  C   . ASP G  1 124 ? 32.098  -73.256  0.415   1.00 53.47  ? 124 ASP G C   1 
ATOM   9377  O  O   . ASP G  1 124 ? 32.370  -73.897  -0.603  1.00 53.38  ? 124 ASP G O   1 
ATOM   9378  C  CB  . ASP G  1 124 ? 30.935  -74.975  1.873   1.00 53.12  ? 124 ASP G CB  1 
ATOM   9379  C  CG  . ASP G  1 124 ? 31.966  -75.054  2.982   1.00 53.29  ? 124 ASP G CG  1 
ATOM   9380  O  OD1 . ASP G  1 124 ? 32.825  -74.157  3.125   1.00 53.60  ? 124 ASP G OD1 1 
ATOM   9381  O  OD2 . ASP G  1 124 ? 31.925  -76.063  3.716   1.00 53.27  ? 124 ASP G OD2 1 
ATOM   9382  N  N   . ASP G  1 125 ? 32.868  -72.268  0.876   1.00 53.66  ? 125 ASP G N   1 
ATOM   9383  C  CA  . ASP G  1 125 ? 34.147  -71.906  0.236   1.00 53.98  ? 125 ASP G CA  1 
ATOM   9384  C  C   . ASP G  1 125 ? 35.354  -72.786  0.647   1.00 54.19  ? 125 ASP G C   1 
ATOM   9385  O  O   . ASP G  1 125 ? 36.481  -72.543  0.201   1.00 54.50  ? 125 ASP G O   1 
ATOM   9386  C  CB  . ASP G  1 125 ? 34.455  -70.404  0.415   1.00 54.41  ? 125 ASP G CB  1 
ATOM   9387  C  CG  . ASP G  1 125 ? 34.716  -69.989  1.872   1.00 54.58  ? 125 ASP G CG  1 
ATOM   9388  O  OD1 . ASP G  1 125 ? 35.057  -70.837  2.723   1.00 54.47  ? 125 ASP G OD1 1 
ATOM   9389  O  OD2 . ASP G  1 125 ? 34.588  -68.781  2.160   1.00 54.81  ? 125 ASP G OD2 1 
ATOM   9390  N  N   . LEU G  1 126 ? 35.109  -73.779  1.506   1.00 54.14  ? 126 LEU G N   1 
ATOM   9391  C  CA  . LEU G  1 126 ? 36.087  -74.820  1.886   1.00 54.44  ? 126 LEU G CA  1 
ATOM   9392  C  C   . LEU G  1 126 ? 37.306  -74.279  2.655   1.00 55.28  ? 126 LEU G C   1 
ATOM   9393  O  O   . LEU G  1 126 ? 38.412  -74.825  2.555   1.00 55.64  ? 126 LEU G O   1 
ATOM   9394  C  CB  . LEU G  1 126 ? 36.517  -75.657  0.661   1.00 54.34  ? 126 LEU G CB  1 
ATOM   9395  C  CG  . LEU G  1 126 ? 35.426  -76.217  -0.265  1.00 53.84  ? 126 LEU G CG  1 
ATOM   9396  C  CD1 . LEU G  1 126 ? 36.013  -77.279  -1.179  1.00 54.00  ? 126 LEU G CD1 1 
ATOM   9397  C  CD2 . LEU G  1 126 ? 34.255  -76.799  0.511   1.00 53.41  ? 126 LEU G CD2 1 
ATOM   9398  N  N   . GLY G  1 127 ? 37.081  -73.218  3.433   1.00 55.81  ? 127 GLY G N   1 
ATOM   9399  C  CA  . GLY G  1 127 ? 38.125  -72.579  4.231   1.00 56.73  ? 127 GLY G CA  1 
ATOM   9400  C  C   . GLY G  1 127 ? 39.015  -71.581  3.507   1.00 57.67  ? 127 GLY G C   1 
ATOM   9401  O  O   . GLY G  1 127 ? 39.901  -71.002  4.130   1.00 58.40  ? 127 GLY G O   1 
ATOM   9402  N  N   . LYS G  1 128 ? 38.766  -71.340  2.219   1.00 58.00  ? 128 LYS G N   1 
ATOM   9403  C  CA  . LYS G  1 128 ? 39.662  -70.536  1.380   1.00 58.90  ? 128 LYS G CA  1 
ATOM   9404  C  C   . LYS G  1 128 ? 39.111  -69.149  0.992   1.00 59.23  ? 128 LYS G C   1 
ATOM   9405  O  O   . LYS G  1 128 ? 39.625  -68.508  0.068   1.00 59.49  ? 128 LYS G O   1 
ATOM   9406  C  CB  . LYS G  1 128 ? 40.016  -71.346  0.135   1.00 59.06  ? 128 LYS G CB  1 
ATOM   9407  C  CG  . LYS G  1 128 ? 40.529  -72.739  0.478   1.00 59.33  ? 128 LYS G CG  1 
ATOM   9408  C  CD  . LYS G  1 128 ? 41.428  -73.327  -0.602  1.00 60.02  ? 128 LYS G CD  1 
ATOM   9409  C  CE  . LYS G  1 128 ? 42.348  -74.414  -0.055  1.00 60.57  ? 128 LYS G CE  1 
ATOM   9410  N  NZ  . LYS G  1 128 ? 41.605  -75.455  0.721   1.00 60.28  ? 128 LYS G NZ  1 
ATOM   9411  N  N   . GLY G  1 129 ? 38.095  -68.679  1.717   1.00 59.34  ? 129 GLY G N   1 
ATOM   9412  C  CA  . GLY G  1 129 ? 37.451  -67.395  1.440   1.00 59.81  ? 129 GLY G CA  1 
ATOM   9413  C  C   . GLY G  1 129 ? 38.258  -66.138  1.745   1.00 60.82  ? 129 GLY G C   1 
ATOM   9414  O  O   . GLY G  1 129 ? 37.963  -65.069  1.199   1.00 61.17  ? 129 GLY G O   1 
ATOM   9415  N  N   . GLY G  1 130 ? 39.256  -66.245  2.621   1.00 61.43  ? 130 GLY G N   1 
ATOM   9416  C  CA  . GLY G  1 130 ? 40.095  -65.096  2.971   1.00 62.63  ? 130 GLY G CA  1 
ATOM   9417  C  C   . GLY G  1 130 ? 39.501  -64.101  3.958   1.00 63.32  ? 130 GLY G C   1 
ATOM   9418  O  O   . GLY G  1 130 ? 39.745  -62.897  3.861   1.00 63.97  ? 130 GLY G O   1 
ATOM   9419  N  N   . ASN G  1 131 ? 38.718  -64.607  4.903   1.00 63.36  ? 131 ASN G N   1 
ATOM   9420  C  CA  . ASN G  1 131 ? 38.238  -63.827  6.036   1.00 64.11  ? 131 ASN G CA  1 
ATOM   9421  C  C   . ASN G  1 131 ? 38.076  -64.758  7.225   1.00 64.29  ? 131 ASN G C   1 
ATOM   9422  O  O   . ASN G  1 131 ? 38.220  -65.970  7.082   1.00 63.51  ? 131 ASN G O   1 
ATOM   9423  C  CB  . ASN G  1 131 ? 36.930  -63.099  5.697   1.00 64.02  ? 131 ASN G CB  1 
ATOM   9424  C  CG  . ASN G  1 131 ? 35.853  -64.022  5.150   1.00 63.14  ? 131 ASN G CG  1 
ATOM   9425  O  OD1 . ASN G  1 131 ? 35.889  -65.233  5.338   1.00 62.63  ? 131 ASN G OD1 1 
ATOM   9426  N  ND2 . ASN G  1 131 ? 34.878  -63.440  4.472   1.00 63.17  ? 131 ASN G ND2 1 
ATOM   9427  N  N   . GLU G  1 132 ? 37.780  -64.206  8.395   1.00 65.54  ? 132 GLU G N   1 
ATOM   9428  C  CA  . GLU G  1 132 ? 37.705  -65.029  9.599   1.00 66.09  ? 132 GLU G CA  1 
ATOM   9429  C  C   . GLU G  1 132 ? 36.517  -66.006  9.553   1.00 65.24  ? 132 GLU G C   1 
ATOM   9430  O  O   . GLU G  1 132 ? 36.623  -67.146  10.023  1.00 64.81  ? 132 GLU G O   1 
ATOM   9431  C  CB  . GLU G  1 132 ? 37.653  -64.168  10.867  1.00 67.54  ? 132 GLU G CB  1 
ATOM   9432  C  CG  . GLU G  1 132 ? 38.321  -64.843  12.064  1.00 68.49  ? 132 GLU G CG  1 
ATOM   9433  C  CD  . GLU G  1 132 ? 37.678  -64.504  13.397  1.00 69.60  ? 132 GLU G CD  1 
ATOM   9434  O  OE1 . GLU G  1 132 ? 37.098  -63.402  13.525  1.00 70.69  ? 132 GLU G OE1 1 
ATOM   9435  O  OE2 . GLU G  1 132 ? 37.764  -65.347  14.323  1.00 69.83  ? 132 GLU G OE2 1 
ATOM   9436  N  N   . GLU G  1 133 ? 35.403  -65.568  8.966   1.00 65.02  ? 133 GLU G N   1 
ATOM   9437  C  CA  . GLU G  1 133 ? 34.207  -66.410  8.864   1.00 64.29  ? 133 GLU G CA  1 
ATOM   9438  C  C   . GLU G  1 133 ? 34.431  -67.671  8.016   1.00 63.09  ? 133 GLU G C   1 
ATOM   9439  O  O   . GLU G  1 133 ? 33.841  -68.713  8.308   1.00 62.67  ? 133 GLU G O   1 
ATOM   9440  C  CB  . GLU G  1 133 ? 33.005  -65.603  8.336   1.00 64.76  ? 133 GLU G CB  1 
ATOM   9441  C  CG  . GLU G  1 133 ? 31.643  -66.245  8.586   1.00 64.74  ? 133 GLU G CG  1 
ATOM   9442  C  CD  . GLU G  1 133 ? 31.379  -66.558  10.063  1.00 65.44  ? 133 GLU G CD  1 
ATOM   9443  O  OE1 . GLU G  1 133 ? 31.631  -65.684  10.936  1.00 66.37  ? 133 GLU G OE1 1 
ATOM   9444  O  OE2 . GLU G  1 133 ? 30.925  -67.690  10.355  1.00 65.05  ? 133 GLU G OE2 1 
ATOM   9445  N  N   . SER G  1 134 ? 35.294  -67.587  6.998   1.00 62.53  ? 134 SER G N   1 
ATOM   9446  C  CA  . SER G  1 134 ? 35.648  -68.747  6.163   1.00 61.51  ? 134 SER G CA  1 
ATOM   9447  C  C   . SER G  1 134 ? 36.313  -69.882  6.947   1.00 61.22  ? 134 SER G C   1 
ATOM   9448  O  O   . SER G  1 134 ? 36.019  -71.054  6.707   1.00 60.71  ? 134 SER G O   1 
ATOM   9449  C  CB  . SER G  1 134 ? 36.571  -68.334  5.020   1.00 61.56  ? 134 SER G CB  1 
ATOM   9450  O  OG  . SER G  1 134 ? 36.832  -69.432  4.174   1.00 61.01  ? 134 SER G OG  1 
ATOM   9451  N  N   . THR G  1 135 ? 37.198  -69.529  7.877   1.00 61.53  ? 135 THR G N   1 
ATOM   9452  C  CA  . THR G  1 135 ? 37.856  -70.517  8.736   1.00 61.40  ? 135 THR G CA  1 
ATOM   9453  C  C   . THR G  1 135 ? 36.970  -71.027  9.885   1.00 61.08  ? 135 THR G C   1 
ATOM   9454  O  O   . THR G  1 135 ? 37.380  -71.943  10.601  1.00 61.09  ? 135 THR G O   1 
ATOM   9455  C  CB  . THR G  1 135 ? 39.173  -69.974  9.323   1.00 62.13  ? 135 THR G CB  1 
ATOM   9456  O  OG1 . THR G  1 135 ? 38.907  -68.830  10.134  1.00 62.55  ? 135 THR G OG1 1 
ATOM   9457  C  CG2 . THR G  1 135 ? 40.130  -69.590  8.213   1.00 62.45  ? 135 THR G CG2 1 
ATOM   9458  N  N   . LYS G  1 136 ? 35.781  -70.440  10.065  1.00 60.93  ? 136 LYS G N   1 
ATOM   9459  C  CA  . LYS G  1 136 ? 34.774  -70.928  11.023  1.00 60.46  ? 136 LYS G CA  1 
ATOM   9460  C  C   . LYS G  1 136 ? 33.668  -71.749  10.362  1.00 59.07  ? 136 LYS G C   1 
ATOM   9461  O  O   . LYS G  1 136 ? 33.476  -72.909  10.716  1.00 58.62  ? 136 LYS G O   1 
ATOM   9462  C  CB  . LYS G  1 136 ? 34.127  -69.760  11.773  1.00 61.36  ? 136 LYS G CB  1 
ATOM   9463  C  CG  . LYS G  1 136 ? 35.063  -68.980  12.679  1.00 62.57  ? 136 LYS G CG  1 
ATOM   9464  C  CD  . LYS G  1 136 ? 34.272  -68.075  13.617  1.00 63.50  ? 136 LYS G CD  1 
ATOM   9465  C  CE  . LYS G  1 136 ? 35.142  -66.957  14.170  1.00 64.79  ? 136 LYS G CE  1 
ATOM   9466  N  NZ  . LYS G  1 136 ? 34.463  -66.186  15.247  1.00 65.62  ? 136 LYS G NZ  1 
ATOM   9467  N  N   . THR G  1 137 ? 32.932  -71.132  9.431   1.00 58.36  ? 137 THR G N   1 
ATOM   9468  C  CA  . THR G  1 137 ? 31.725  -71.740  8.818   1.00 57.46  ? 137 THR G CA  1 
ATOM   9469  C  C   . THR G  1 137 ? 31.747  -71.939  7.293   1.00 56.82  ? 137 THR G C   1 
ATOM   9470  O  O   . THR G  1 137 ? 30.889  -72.645  6.761   1.00 56.16  ? 137 THR G O   1 
ATOM   9471  C  CB  . THR G  1 137 ? 30.451  -70.927  9.165   1.00 57.71  ? 137 THR G CB  1 
ATOM   9472  O  OG1 . THR G  1 137 ? 30.529  -69.606  8.596   1.00 58.12  ? 137 THR G OG1 1 
ATOM   9473  C  CG2 . THR G  1 137 ? 30.263  -70.838  10.683  1.00 57.96  ? 137 THR G CG2 1 
ATOM   9474  N  N   . GLY G  1 138 ? 32.697  -71.313  6.598   1.00 56.89  ? 138 GLY G N   1 
ATOM   9475  C  CA  . GLY G  1 138 ? 32.811  -71.423  5.143   1.00 56.67  ? 138 GLY G CA  1 
ATOM   9476  C  C   . GLY G  1 138 ? 31.950  -70.478  4.303   1.00 56.66  ? 138 GLY G C   1 
ATOM   9477  O  O   . GLY G  1 138 ? 31.814  -70.686  3.092   1.00 56.48  ? 138 GLY G O   1 
ATOM   9478  N  N   . ASN G  1 139 ? 31.383  -69.441  4.929   1.00 56.85  ? 139 ASN G N   1 
ATOM   9479  C  CA  . ASN G  1 139 ? 30.504  -68.464  4.256   1.00 56.97  ? 139 ASN G CA  1 
ATOM   9480  C  C   . ASN G  1 139 ? 29.347  -69.105  3.469   1.00 56.53  ? 139 ASN G C   1 
ATOM   9481  O  O   . ASN G  1 139 ? 28.966  -68.627  2.398   1.00 56.61  ? 139 ASN G O   1 
ATOM   9482  C  CB  . ASN G  1 139 ? 31.326  -67.524  3.357   1.00 57.35  ? 139 ASN G CB  1 
ATOM   9483  C  CG  . ASN G  1 139 ? 32.341  -66.702  4.137   1.00 57.87  ? 139 ASN G CG  1 
ATOM   9484  O  OD1 . ASN G  1 139 ? 31.984  -65.796  4.893   1.00 58.29  ? 139 ASN G OD1 1 
ATOM   9485  N  ND2 . ASN G  1 139 ? 33.615  -67.006  3.941   1.00 57.96  ? 139 ASN G ND2 1 
ATOM   9486  N  N   . ALA G  1 140 ? 28.784  -70.173  4.033   1.00 56.17  ? 140 ALA G N   1 
ATOM   9487  C  CA  . ALA G  1 140 ? 27.684  -70.921  3.419   1.00 55.95  ? 140 ALA G CA  1 
ATOM   9488  C  C   . ALA G  1 140 ? 26.305  -70.289  3.642   1.00 56.37  ? 140 ALA G C   1 
ATOM   9489  O  O   . ALA G  1 140 ? 25.304  -70.808  3.148   1.00 56.21  ? 140 ALA G O   1 
ATOM   9490  C  CB  . ALA G  1 140 ? 27.685  -72.359  3.920   1.00 55.51  ? 140 ALA G CB  1 
ATOM   9491  N  N   . GLY G  1 141 ? 26.239  -69.183  4.378   1.00 57.10  ? 141 GLY G N   1 
ATOM   9492  C  CA  . GLY G  1 141 ? 24.987  -68.464  4.561   1.00 57.76  ? 141 GLY G CA  1 
ATOM   9493  C  C   . GLY G  1 141 ? 24.102  -69.150  5.580   1.00 57.88  ? 141 GLY G C   1 
ATOM   9494  O  O   . GLY G  1 141 ? 24.554  -70.033  6.317   1.00 57.65  ? 141 GLY G O   1 
ATOM   9495  N  N   . SER G  1 142 ? 22.832  -68.755  5.597   1.00 58.48  ? 142 SER G N   1 
ATOM   9496  C  CA  . SER G  1 142 ? 21.890  -69.197  6.626   1.00 58.74  ? 142 SER G CA  1 
ATOM   9497  C  C   . SER G  1 142 ? 21.505  -70.669  6.508   1.00 57.92  ? 142 SER G C   1 
ATOM   9498  O  O   . SER G  1 142 ? 21.695  -71.306  5.476   1.00 57.71  ? 142 SER G O   1 
ATOM   9499  C  CB  . SER G  1 142 ? 20.620  -68.334  6.606   1.00 59.69  ? 142 SER G CB  1 
ATOM   9500  O  OG  . SER G  1 142 ? 19.960  -68.432  5.353   1.00 60.11  ? 142 SER G OG  1 
ATOM   9501  N  N   . ARG G  1 143 ? 20.971  -71.185  7.607   1.00 57.64  ? 143 ARG G N   1 
ATOM   9502  C  CA  . ARG G  1 143 ? 20.482  -72.552  7.704   1.00 56.89  ? 143 ARG G CA  1 
ATOM   9503  C  C   . ARG G  1 143 ? 19.160  -72.616  6.952   1.00 56.44  ? 143 ARG G C   1 
ATOM   9504  O  O   . ARG G  1 143 ? 18.282  -71.796  7.203   1.00 57.12  ? 143 ARG G O   1 
ATOM   9505  C  CB  . ARG G  1 143 ? 20.299  -72.902  9.189   1.00 57.33  ? 143 ARG G CB  1 
ATOM   9506  C  CG  . ARG G  1 143 ? 19.446  -74.122  9.503   1.00 57.63  ? 143 ARG G CG  1 
ATOM   9507  C  CD  . ARG G  1 143 ? 19.363  -74.375  11.007  1.00 58.11  ? 143 ARG G CD  1 
ATOM   9508  N  NE  . ARG G  1 143 ? 20.685  -74.639  11.585  1.00 58.11  ? 143 ARG G NE  1 
ATOM   9509  C  CZ  . ARG G  1 143 ? 20.912  -75.108  12.813  1.00 58.40  ? 143 ARG G CZ  1 
ATOM   9510  N  NH1 . ARG G  1 143 ? 19.904  -75.410  13.646  1.00 58.52  ? 143 ARG G NH1 1 
ATOM   9511  N  NH2 . ARG G  1 143 ? 22.179  -75.294  13.201  1.00 58.33  ? 143 ARG G NH2 1 
ATOM   9512  N  N   . LEU G  1 144 ? 19.029  -73.559  6.019   1.00 55.25  ? 144 LEU G N   1 
ATOM   9513  C  CA  . LEU G  1 144 ? 17.767  -73.767  5.289   1.00 54.96  ? 144 LEU G CA  1 
ATOM   9514  C  C   . LEU G  1 144 ? 16.930  -74.880  5.910   1.00 54.38  ? 144 LEU G C   1 
ATOM   9515  O  O   . LEU G  1 144 ? 15.722  -74.732  6.080   1.00 54.71  ? 144 LEU G O   1 
ATOM   9516  C  CB  . LEU G  1 144 ? 18.030  -74.090  3.819   1.00 54.73  ? 144 LEU G CB  1 
ATOM   9517  C  CG  . LEU G  1 144 ? 18.748  -73.036  2.975   1.00 54.85  ? 144 LEU G CG  1 
ATOM   9518  C  CD1 . LEU G  1 144 ? 18.730  -73.478  1.518   1.00 54.88  ? 144 LEU G CD1 1 
ATOM   9519  C  CD2 . LEU G  1 144 ? 18.144  -71.647  3.123   1.00 55.44  ? 144 LEU G CD2 1 
ATOM   9520  N  N   . ALA G  1 145 ? 17.583  -75.998  6.216   1.00 53.36  ? 145 ALA G N   1 
ATOM   9521  C  CA  . ALA G  1 145 ? 16.951  -77.136  6.871   1.00 52.89  ? 145 ALA G CA  1 
ATOM   9522  C  C   . ALA G  1 145 ? 17.949  -77.874  7.769   1.00 52.03  ? 145 ALA G C   1 
ATOM   9523  O  O   . ALA G  1 145 ? 19.146  -77.904  7.477   1.00 51.60  ? 145 ALA G O   1 
ATOM   9524  C  CB  . ALA G  1 145 ? 16.370  -78.074  5.830   1.00 52.94  ? 145 ALA G CB  1 
ATOM   9525  N  N   . ALA G  1 146 ? 17.444  -78.457  8.859   1.00 51.70  ? 146 ALA G N   1 
ATOM   9526  C  CA  . ALA G  1 146 ? 18.278  -79.117  9.870   1.00 51.09  ? 146 ALA G CA  1 
ATOM   9527  C  C   . ALA G  1 146 ? 17.582  -80.317  10.499  1.00 50.88  ? 146 ALA G C   1 
ATOM   9528  O  O   . ALA G  1 146 ? 16.392  -80.524  10.302  1.00 51.23  ? 146 ALA G O   1 
ATOM   9529  C  CB  . ALA G  1 146 ? 18.675  -78.124  10.947  1.00 51.24  ? 146 ALA G CB  1 
ATOM   9530  N  N   . GLY G  1 147 ? 18.332  -81.107  11.256  1.00 50.37  ? 147 GLY G N   1 
ATOM   9531  C  CA  . GLY G  1 147 ? 17.769  -82.275  11.924  1.00 50.32  ? 147 GLY G CA  1 
ATOM   9532  C  C   . GLY G  1 147 ? 18.790  -83.074  12.708  1.00 50.00  ? 147 GLY G C   1 
ATOM   9533  O  O   . GLY G  1 147 ? 19.977  -83.042  12.402  1.00 49.76  ? 147 GLY G O   1 
ATOM   9534  N  N   . VAL G  1 148 ? 18.320  -83.807  13.711  1.00 50.10  ? 148 VAL G N   1 
ATOM   9535  C  CA  . VAL G  1 148 ? 19.199  -84.611  14.556  1.00 49.98  ? 148 VAL G CA  1 
ATOM   9536  C  C   . VAL G  1 148 ? 19.470  -85.960  13.883  1.00 49.94  ? 148 VAL G C   1 
ATOM   9537  O  O   . VAL G  1 148 ? 18.561  -86.568  13.300  1.00 50.02  ? 148 VAL G O   1 
ATOM   9538  C  CB  . VAL G  1 148 ? 18.596  -84.844  15.963  1.00 50.19  ? 148 VAL G CB  1 
ATOM   9539  C  CG1 . VAL G  1 148 ? 19.583  -85.593  16.856  1.00 50.10  ? 148 VAL G CG1 1 
ATOM   9540  C  CG2 . VAL G  1 148 ? 18.202  -83.521  16.601  1.00 50.48  ? 148 VAL G CG2 1 
ATOM   9541  N  N   . ILE G  1 149 ? 20.719  -86.418  13.978  1.00 49.91  ? 149 ILE G N   1 
ATOM   9542  C  CA  . ILE G  1 149 ? 21.122  -87.731  13.469  1.00 50.02  ? 149 ILE G CA  1 
ATOM   9543  C  C   . ILE G  1 149 ? 20.853  -88.785  14.554  1.00 50.49  ? 149 ILE G C   1 
ATOM   9544  O  O   . ILE G  1 149 ? 21.488  -88.769  15.625  1.00 50.54  ? 149 ILE G O   1 
ATOM   9545  C  CB  . ILE G  1 149 ? 22.613  -87.763  13.070  1.00 49.74  ? 149 ILE G CB  1 
ATOM   9546  C  CG1 . ILE G  1 149 ? 22.907  -86.694  12.015  1.00 49.58  ? 149 ILE G CG1 1 
ATOM   9547  C  CG2 . ILE G  1 149 ? 22.995  -89.147  12.553  1.00 49.84  ? 149 ILE G CG2 1 
ATOM   9548  C  CD1 . ILE G  1 149 ? 24.374  -86.348  11.875  1.00 49.53  ? 149 ILE G CD1 1 
ATOM   9549  N  N   . GLY G  1 150 ? 19.913  -89.689  14.272  1.00 50.89  ? 150 GLY G N   1 
ATOM   9550  C  CA  . GLY G  1 150 ? 19.520  -90.748  15.210  1.00 51.22  ? 150 GLY G CA  1 
ATOM   9551  C  C   . GLY G  1 150 ? 19.927  -92.124  14.721  1.00 51.48  ? 150 GLY G C   1 
ATOM   9552  O  O   . GLY G  1 150 ? 20.189  -92.313  13.534  1.00 51.52  ? 150 GLY G O   1 
ATOM   9553  N  N   . ILE G  1 151 ? 19.957  -93.080  15.647  1.00 51.78  ? 151 ILE G N   1 
ATOM   9554  C  CA  . ILE G  1 151 ? 20.338  -94.459  15.362  1.00 52.16  ? 151 ILE G CA  1 
ATOM   9555  C  C   . ILE G  1 151 ? 19.198  -95.138  14.613  1.00 52.68  ? 151 ILE G C   1 
ATOM   9556  O  O   . ILE G  1 151 ? 18.033  -95.013  14.995  1.00 52.79  ? 151 ILE G O   1 
ATOM   9557  C  CB  . ILE G  1 151 ? 20.675  -95.243  16.661  1.00 52.30  ? 151 ILE G CB  1 
ATOM   9558  C  CG1 . ILE G  1 151 ? 21.902  -94.624  17.347  1.00 52.10  ? 151 ILE G CG1 1 
ATOM   9559  C  CG2 . ILE G  1 151 ? 20.939  -96.718  16.360  1.00 52.68  ? 151 ILE G CG2 1 
ATOM   9560  C  CD1 . ILE G  1 151 ? 22.164  -95.105  18.756  1.00 52.27  ? 151 ILE G CD1 1 
ATOM   9561  N  N   . ALA G  1 152 ? 19.553  -95.856  13.551  1.00 53.25  ? 152 ALA G N   1 
ATOM   9562  C  CA  . ALA G  1 152 ? 18.593  -96.536  12.684  1.00 53.97  ? 152 ALA G CA  1 
ATOM   9563  C  C   . ALA G  1 152 ? 18.810  -98.033  12.724  1.00 54.80  ? 152 ALA G C   1 
ATOM   9564  O  O   . ALA G  1 152 ? 19.892  -98.510  13.086  1.00 54.78  ? 152 ALA G O   1 
ATOM   9565  C  CB  . ALA G  1 152 ? 18.735  -96.038  11.259  1.00 53.94  ? 152 ALA G CB  1 
ATOM   9566  N  N   . GLN G  1 153 ? 17.772  -98.767  12.335  1.00 55.77  ? 153 GLN G N   1 
ATOM   9567  C  CA  . GLN G  1 153 ? 17.821  -100.226 12.298  1.00 56.81  ? 153 GLN G CA  1 
ATOM   9568  C  C   . GLN G  1 153 ? 18.563  -100.687 11.048  1.00 57.41  ? 153 GLN G C   1 
ATOM   9569  O  O   . GLN G  1 153 ? 18.306  -100.184 9.945   1.00 57.52  ? 153 GLN G O   1 
ATOM   9570  C  CB  . GLN G  1 153 ? 16.413  -100.821 12.318  1.00 57.43  ? 153 GLN G CB  1 
ATOM   9571  C  CG  . GLN G  1 153 ? 16.396  -102.338 12.459  1.00 58.26  ? 153 GLN G CG  1 
ATOM   9572  C  CD  . GLN G  1 153 ? 15.011  -102.909 12.705  1.00 59.00  ? 153 GLN G CD  1 
ATOM   9573  O  OE1 . GLN G  1 153 ? 14.001  -102.200 12.645  1.00 59.16  ? 153 GLN G OE1 1 
ATOM   9574  N  NE2 . GLN G  1 153 ? 14.956  -104.204 12.980  1.00 59.71  ? 153 GLN G NE2 1 
ATOM   9575  O  OXT . GLN G  1 153 ? 19.426  -101.574 11.125  1.00 57.94  ? 153 GLN G OXT 1 
ATOM   9576  N  N   . GLY H  2 9   ? 14.050  -83.277  45.287  1.00 84.18  ? 9   GLY H N   1 
ATOM   9577  C  CA  . GLY H  2 9   ? 14.877  -83.600  44.080  1.00 83.01  ? 9   GLY H CA  1 
ATOM   9578  C  C   . GLY H  2 9   ? 16.285  -83.026  44.133  1.00 83.06  ? 9   GLY H C   1 
ATOM   9579  O  O   . GLY H  2 9   ? 16.538  -82.052  44.851  1.00 84.22  ? 9   GLY H O   1 
ATOM   9580  N  N   . THR H  2 10  ? 17.196  -83.627  43.363  1.00 81.59  ? 10  THR H N   1 
ATOM   9581  C  CA  . THR H  2 10  ? 18.614  -83.244  43.383  1.00 80.99  ? 10  THR H CA  1 
ATOM   9582  C  C   . THR H  2 10  ? 18.820  -81.901  42.687  1.00 79.72  ? 10  THR H C   1 
ATOM   9583  O  O   . THR H  2 10  ? 18.131  -81.596  41.716  1.00 78.50  ? 10  THR H O   1 
ATOM   9584  C  CB  . THR H  2 10  ? 19.508  -84.315  42.713  1.00 80.25  ? 10  THR H CB  1 
ATOM   9585  O  OG1 . THR H  2 10  ? 19.257  -85.592  43.312  1.00 80.41  ? 10  THR H OG1 1 
ATOM   9586  C  CG2 . THR H  2 10  ? 21.002  -83.978  42.867  1.00 80.57  ? 10  THR H CG2 1 
ATOM   9587  N  N   . LEU H  2 11  ? 19.764  -81.113  43.205  1.00 79.73  ? 11  LEU H N   1 
ATOM   9588  C  CA  . LEU H  2 11  ? 20.116  -79.810  42.632  1.00 78.78  ? 11  LEU H CA  1 
ATOM   9589  C  C   . LEU H  2 11  ? 20.800  -79.970  41.278  1.00 77.03  ? 11  LEU H C   1 
ATOM   9590  O  O   . LEU H  2 11  ? 21.552  -80.927  41.062  1.00 76.89  ? 11  LEU H O   1 
ATOM   9591  C  CB  . LEU H  2 11  ? 21.050  -79.023  43.571  1.00 80.18  ? 11  LEU H CB  1 
ATOM   9592  C  CG  . LEU H  2 11  ? 20.451  -78.175  44.698  1.00 81.59  ? 11  LEU H CG  1 
ATOM   9593  C  CD1 . LEU H  2 11  ? 19.640  -77.018  44.129  1.00 81.19  ? 11  LEU H CD1 1 
ATOM   9594  C  CD2 . LEU H  2 11  ? 19.615  -79.009  45.662  1.00 82.65  ? 11  LEU H CD2 1 
ATOM   9595  N  N   . ALA H  2 12  ? 20.540  -79.018  40.385  1.00 75.75  ? 12  ALA H N   1 
ATOM   9596  C  CA  . ALA H  2 12  ? 21.169  -78.973  39.066  1.00 74.46  ? 12  ALA H CA  1 
ATOM   9597  C  C   . ALA H  2 12  ? 21.434  -77.523  38.676  1.00 74.13  ? 12  ALA H C   1 
ATOM   9598  O  O   . ALA H  2 12  ? 20.585  -76.659  38.896  1.00 74.62  ? 12  ALA H O   1 
ATOM   9599  C  CB  . ALA H  2 12  ? 20.274  -79.643  38.036  1.00 73.53  ? 12  ALA H CB  1 
ATOM   9600  N  N   . THR H  2 13  ? 22.603  -77.267  38.093  1.00 73.41  ? 13  THR H N   1 
ATOM   9601  C  CA  . THR H  2 13  ? 23.018  -75.920  37.700  1.00 73.36  ? 13  THR H CA  1 
ATOM   9602  C  C   . THR H  2 13  ? 22.612  -75.645  36.249  1.00 71.90  ? 13  THR H C   1 
ATOM   9603  O  O   . THR H  2 13  ? 22.949  -76.425  35.365  1.00 71.25  ? 13  THR H O   1 
ATOM   9604  C  CB  . THR H  2 13  ? 24.547  -75.763  37.844  1.00 74.11  ? 13  THR H CB  1 
ATOM   9605  O  OG1 . THR H  2 13  ? 24.956  -76.194  39.151  1.00 75.25  ? 13  THR H OG1 1 
ATOM   9606  C  CG2 . THR H  2 13  ? 24.983  -74.315  37.628  1.00 74.58  ? 13  THR H CG2 1 
ATOM   9607  N  N   . LEU H  2 14  ? 21.895  -74.542  36.019  1.00 71.61  ? 14  LEU H N   1 
ATOM   9608  C  CA  . LEU H  2 14  ? 21.455  -74.129  34.682  1.00 70.93  ? 14  LEU H CA  1 
ATOM   9609  C  C   . LEU H  2 14  ? 22.209  -72.882  34.226  1.00 71.76  ? 14  LEU H C   1 
ATOM   9610  O  O   . LEU H  2 14  ? 22.266  -71.910  34.970  1.00 72.60  ? 14  LEU H O   1 
ATOM   9611  C  CB  . LEU H  2 14  ? 19.962  -73.804  34.699  1.00 70.77  ? 14  LEU H CB  1 
ATOM   9612  C  CG  . LEU H  2 14  ? 18.998  -74.905  35.134  1.00 70.58  ? 14  LEU H CG  1 
ATOM   9613  C  CD1 . LEU H  2 14  ? 17.575  -74.369  35.136  1.00 70.88  ? 14  LEU H CD1 1 
ATOM   9614  C  CD2 . LEU H  2 14  ? 19.105  -76.123  34.233  1.00 69.78  ? 14  LEU H CD2 1 
ATOM   9615  N  N   . GLU H  2 15  ? 22.770  -72.908  33.011  1.00 71.95  ? 15  GLU H N   1 
ATOM   9616  C  CA  . GLU H  2 15  ? 23.466  -71.750  32.428  1.00 72.69  ? 15  GLU H CA  1 
ATOM   9617  C  C   . GLU H  2 15  ? 22.589  -71.071  31.377  1.00 73.17  ? 15  GLU H C   1 
ATOM   9618  O  O   . GLU H  2 15  ? 22.441  -71.586  30.272  1.00 73.28  ? 15  GLU H O   1 
ATOM   9619  C  CB  . GLU H  2 15  ? 24.800  -72.168  31.791  1.00 72.32  ? 15  GLU H CB  1 
ATOM   9620  C  CG  . GLU H  2 15  ? 25.665  -70.984  31.355  1.00 72.78  ? 15  GLU H CG  1 
ATOM   9621  C  CD  . GLU H  2 15  ? 26.596  -71.287  30.190  1.00 72.43  ? 15  GLU H CD  1 
ATOM   9622  O  OE1 . GLU H  2 15  ? 27.193  -72.381  30.160  1.00 72.54  ? 15  GLU H OE1 1 
ATOM   9623  O  OE2 . GLU H  2 15  ? 26.746  -70.416  29.307  1.00 72.44  ? 15  GLU H OE2 1 
ATOM   9624  N  N   . PHE H  2 16  ? 22.031  -69.910  31.720  1.00 74.50  ? 16  PHE H N   1 
ATOM   9625  C  CA  . PHE H  2 16  ? 21.214  -69.118  30.792  1.00 75.02  ? 16  PHE H CA  1 
ATOM   9626  C  C   . PHE H  2 16  ? 21.992  -67.953  30.195  1.00 76.46  ? 16  PHE H C   1 
ATOM   9627  O  O   . PHE H  2 16  ? 22.746  -67.289  30.904  1.00 76.91  ? 16  PHE H O   1 
ATOM   9628  C  CB  . PHE H  2 16  ? 19.986  -68.559  31.505  1.00 75.34  ? 16  PHE H CB  1 
ATOM   9629  C  CG  . PHE H  2 16  ? 18.968  -69.595  31.848  1.00 74.74  ? 16  PHE H CG  1 
ATOM   9630  C  CD1 . PHE H  2 16  ? 17.985  -69.942  30.934  1.00 74.27  ? 16  PHE H CD1 1 
ATOM   9631  C  CD2 . PHE H  2 16  ? 18.992  -70.231  33.082  1.00 74.74  ? 16  PHE H CD2 1 
ATOM   9632  C  CE1 . PHE H  2 16  ? 17.040  -70.904  31.247  1.00 74.05  ? 16  PHE H CE1 1 
ATOM   9633  C  CE2 . PHE H  2 16  ? 18.052  -71.195  33.402  1.00 74.41  ? 16  PHE H CE2 1 
ATOM   9634  C  CZ  . PHE H  2 16  ? 17.072  -71.532  32.484  1.00 74.15  ? 16  PHE H CZ  1 
ATOM   9635  N  N   . ALA H  2 17  ? 21.789  -67.709  28.899  1.00 77.69  ? 17  ALA H N   1 
ATOM   9636  C  CA  . ALA H  2 17  ? 22.317  -66.527  28.218  1.00 79.72  ? 17  ALA H CA  1 
ATOM   9637  C  C   . ALA H  2 17  ? 21.238  -65.450  28.169  1.00 82.55  ? 17  ALA H C   1 
ATOM   9638  O  O   . ALA H  2 17  ? 20.350  -65.493  27.320  1.00 82.20  ? 17  ALA H O   1 
ATOM   9639  C  CB  . ALA H  2 17  ? 22.785  -66.877  26.816  1.00 79.11  ? 17  ALA H CB  1 
ATOM   9640  N  N   . VAL H  2 18  ? 21.321  -64.491  29.088  1.00 86.74  ? 18  VAL H N   1 
ATOM   9641  C  CA  . VAL H  2 18  ? 20.323  -63.428  29.220  1.00 90.61  ? 18  VAL H CA  1 
ATOM   9642  C  C   . VAL H  2 18  ? 20.949  -62.101  28.828  1.00 94.13  ? 18  VAL H C   1 
ATOM   9643  O  O   . VAL H  2 18  ? 21.989  -61.724  29.377  1.00 94.71  ? 18  VAL H O   1 
ATOM   9644  C  CB  . VAL H  2 18  ? 19.804  -63.307  30.673  1.00 91.74  ? 18  VAL H CB  1 
ATOM   9645  C  CG1 . VAL H  2 18  ? 18.583  -62.390  30.734  1.00 92.84  ? 18  VAL H CG1 1 
ATOM   9646  C  CG2 . VAL H  2 18  ? 19.473  -64.680  31.250  1.00 91.34  ? 18  VAL H CG2 1 
ATOM   9647  N  N   . GLN H  2 19  ? 20.316  -61.390  27.894  1.00 98.24  ? 19  GLN H N   1 
ATOM   9648  C  CA  . GLN H  2 19  ? 20.810  -60.079  27.474  1.00 102.14 ? 19  GLN H CA  1 
ATOM   9649  C  C   . GLN H  2 19  ? 20.453  -59.023  28.521  1.00 104.13 ? 19  GLN H C   1 
ATOM   9650  O  O   . GLN H  2 19  ? 19.339  -59.001  29.049  1.00 103.97 ? 19  GLN H O   1 
ATOM   9651  C  CB  . GLN H  2 19  ? 20.298  -59.690  26.077  1.00 104.20 ? 19  GLN H CB  1 
ATOM   9652  C  CG  . GLN H  2 19  ? 18.866  -59.175  26.007  1.00 106.64 ? 19  GLN H CG  1 
ATOM   9653  C  CD  . GLN H  2 19  ? 18.382  -58.988  24.580  1.00 108.65 ? 19  GLN H CD  1 
ATOM   9654  O  OE1 . GLN H  2 19  ? 19.154  -58.622  23.689  1.00 109.49 ? 19  GLN H OE1 1 
ATOM   9655  N  NE2 . GLN H  2 19  ? 17.092  -59.231  24.357  1.00 109.27 ? 19  GLN H NE2 1 
ATOM   9656  N  N   . MET H  2 20  ? 21.421  -58.162  28.811  1.00 106.39 ? 20  MET H N   1 
ATOM   9657  C  CA  . MET H  2 20  ? 21.286  -57.114  29.820  1.00 108.36 ? 20  MET H CA  1 
ATOM   9658  C  C   . MET H  2 20  ? 22.510  -56.211  29.723  1.00 109.73 ? 20  MET H C   1 
ATOM   9659  O  O   . MET H  2 20  ? 23.637  -56.675  29.901  1.00 108.26 ? 20  MET H O   1 
ATOM   9660  C  CB  . MET H  2 20  ? 21.144  -57.697  31.239  1.00 108.17 ? 20  MET H CB  1 
ATOM   9661  C  CG  . MET H  2 20  ? 22.085  -58.844  31.585  1.00 107.06 ? 20  MET H CG  1 
ATOM   9662  S  SD  . MET H  2 20  ? 21.589  -59.738  33.073  1.00 106.17 ? 20  MET H SD  1 
ATOM   9663  C  CE  . MET H  2 20  ? 22.760  -61.089  33.022  1.00 104.78 ? 20  MET H CE  1 
ATOM   9664  N  N   . THR H  2 21  ? 22.276  -54.937  29.404  1.00 112.21 ? 21  THR H N   1 
ATOM   9665  C  CA  . THR H  2 21  ? 23.340  -53.943  29.217  1.00 113.22 ? 21  THR H CA  1 
ATOM   9666  C  C   . THR H  2 21  ? 23.590  -53.146  30.500  1.00 114.49 ? 21  THR H C   1 
ATOM   9667  O  O   . THR H  2 21  ? 24.727  -53.047  30.967  1.00 113.15 ? 21  THR H O   1 
ATOM   9668  C  CB  . THR H  2 21  ? 22.990  -52.972  28.068  1.00 113.85 ? 21  THR H CB  1 
ATOM   9669  O  OG1 . THR H  2 21  ? 21.664  -52.456  28.253  1.00 113.59 ? 21  THR H OG1 1 
ATOM   9670  C  CG2 . THR H  2 21  ? 23.077  -53.682  26.717  1.00 112.56 ? 21  THR H CG2 1 
ATOM   9671  N  N   . ALA H  2 22  ? 22.518  -52.592  31.063  1.00 116.97 ? 22  ALA H N   1 
ATOM   9672  C  CA  . ALA H  2 22  ? 22.599  -51.762  32.271  1.00 119.85 ? 22  ALA H CA  1 
ATOM   9673  C  C   . ALA H  2 22  ? 22.746  -52.582  33.560  1.00 120.20 ? 22  ALA H C   1 
ATOM   9674  O  O   . ALA H  2 22  ? 22.553  -53.801  33.571  1.00 119.60 ? 22  ALA H O   1 
ATOM   9675  C  CB  . ALA H  2 22  ? 21.377  -50.854  32.366  1.00 121.01 ? 22  ALA H CB  1 
ATOM   9676  N  N   . GLN H  2 23  ? 23.098  -51.882  34.638  1.00 121.62 ? 23  GLN H N   1 
ATOM   9677  C  CA  . GLN H  2 23  ? 23.176  -52.458  35.986  1.00 121.32 ? 23  GLN H CA  1 
ATOM   9678  C  C   . GLN H  2 23  ? 21.782  -52.659  36.603  1.00 121.07 ? 23  GLN H C   1 
ATOM   9679  O  O   . GLN H  2 23  ? 21.615  -53.490  37.497  1.00 119.39 ? 23  GLN H O   1 
ATOM   9680  C  CB  . GLN H  2 23  ? 24.047  -51.561  36.886  1.00 123.08 ? 23  GLN H CB  1 
ATOM   9681  C  CG  . GLN H  2 23  ? 24.252  -52.033  38.324  1.00 123.56 ? 23  GLN H CG  1 
ATOM   9682  C  CD  . GLN H  2 23  ? 24.776  -53.456  38.426  1.00 122.04 ? 23  GLN H CD  1 
ATOM   9683  O  OE1 . GLN H  2 23  ? 25.569  -53.901  37.596  1.00 120.97 ? 23  GLN H OE1 1 
ATOM   9684  N  NE2 . GLN H  2 23  ? 24.335  -54.177  39.451  1.00 121.94 ? 23  GLN H NE2 1 
ATOM   9685  N  N   . SER H  2 24  ? 20.796  -51.891  36.134  1.00 122.11 ? 24  SER H N   1 
ATOM   9686  C  CA  . SER H  2 24  ? 19.397  -52.060  36.552  1.00 122.87 ? 24  SER H CA  1 
ATOM   9687  C  C   . SER H  2 24  ? 18.785  -53.361  36.028  1.00 121.25 ? 24  SER H C   1 
ATOM   9688  O  O   . SER H  2 24  ? 17.904  -53.928  36.673  1.00 121.78 ? 24  SER H O   1 
ATOM   9689  C  CB  . SER H  2 24  ? 18.542  -50.871  36.098  1.00 124.35 ? 24  SER H CB  1 
ATOM   9690  O  OG  . SER H  2 24  ? 18.543  -50.744  34.687  1.00 124.26 ? 24  SER H OG  1 
ATOM   9691  N  N   . ALA H  2 25  ? 19.238  -53.818  34.859  1.00 119.90 ? 25  ALA H N   1 
ATOM   9692  C  CA  . ALA H  2 25  ? 18.832  -55.124  34.321  1.00 118.30 ? 25  ALA H CA  1 
ATOM   9693  C  C   . ALA H  2 25  ? 19.329  -56.297  35.185  1.00 116.68 ? 25  ALA H C   1 
ATOM   9694  O  O   . ALA H  2 25  ? 18.624  -57.297  35.317  1.00 116.65 ? 25  ALA H O   1 
ATOM   9695  C  CB  . ALA H  2 25  ? 19.306  -55.283  32.881  1.00 117.41 ? 25  ALA H CB  1 
ATOM   9696  N  N   . VAL H  2 26  ? 20.526  -56.160  35.768  1.00 115.58 ? 26  VAL H N   1 
ATOM   9697  C  CA  . VAL H  2 26  ? 21.113  -57.178  36.669  1.00 114.26 ? 26  VAL H CA  1 
ATOM   9698  C  C   . VAL H  2 26  ? 20.315  -57.311  37.975  1.00 115.03 ? 26  VAL H C   1 
ATOM   9699  O  O   . VAL H  2 26  ? 20.178  -58.413  38.516  1.00 114.17 ? 26  VAL H O   1 
ATOM   9700  C  CB  . VAL H  2 26  ? 22.604  -56.868  36.997  1.00 114.11 ? 26  VAL H CB  1 
ATOM   9701  C  CG1 . VAL H  2 26  ? 23.166  -57.823  38.054  1.00 113.44 ? 26  VAL H CG1 1 
ATOM   9702  C  CG2 . VAL H  2 26  ? 23.456  -56.922  35.734  1.00 113.02 ? 26  VAL H CG2 1 
ATOM   9703  N  N   . ASP H  2 27  ? 19.806  -56.186  38.476  1.00 116.85 ? 27  ASP H N   1 
ATOM   9704  C  CA  . ASP H  2 27  ? 18.982  -56.166  39.690  1.00 117.65 ? 27  ASP H CA  1 
ATOM   9705  C  C   . ASP H  2 27  ? 17.596  -56.783  39.454  1.00 116.42 ? 27  ASP H C   1 
ATOM   9706  O  O   . ASP H  2 27  ? 17.080  -57.487  40.320  1.00 116.14 ? 27  ASP H O   1 
ATOM   9707  C  CB  . ASP H  2 27  ? 18.834  -54.732  40.227  1.00 119.94 ? 27  ASP H CB  1 
ATOM   9708  C  CG  . ASP H  2 27  ? 20.167  -54.116  40.666  1.00 120.48 ? 27  ASP H CG  1 
ATOM   9709  O  OD1 . ASP H  2 27  ? 21.239  -54.564  40.201  1.00 119.08 ? 27  ASP H OD1 1 
ATOM   9710  O  OD2 . ASP H  2 27  ? 20.135  -53.166  41.478  1.00 121.86 ? 27  ASP H OD2 1 
ATOM   9711  N  N   . ALA H  2 28  ? 17.007  -56.510  38.287  1.00 115.78 ? 28  ALA H N   1 
ATOM   9712  C  CA  . ALA H  2 28  ? 15.701  -57.070  37.899  1.00 115.53 ? 28  ALA H CA  1 
ATOM   9713  C  C   . ALA H  2 28  ? 15.752  -58.590  37.714  1.00 114.72 ? 28  ALA H C   1 
ATOM   9714  O  O   . ALA H  2 28  ? 14.825  -59.301  38.113  1.00 114.17 ? 28  ALA H O   1 
ATOM   9715  C  CB  . ALA H  2 28  ? 15.196  -56.404  36.625  1.00 115.10 ? 28  ALA H CB  1 
ATOM   9716  N  N   . VAL H  2 29  ? 16.835  -59.069  37.101  1.00 114.35 ? 29  VAL H N   1 
ATOM   9717  C  CA  . VAL H  2 29  ? 17.080  -60.503  36.920  1.00 113.43 ? 29  VAL H CA  1 
ATOM   9718  C  C   . VAL H  2 29  ? 17.295  -61.191  38.274  1.00 114.49 ? 29  VAL H C   1 
ATOM   9719  O  O   . VAL H  2 29  ? 16.630  -62.185  38.576  1.00 114.70 ? 29  VAL H O   1 
ATOM   9720  C  CB  . VAL H  2 29  ? 18.284  -60.754  35.971  1.00 112.27 ? 29  VAL H CB  1 
ATOM   9721  C  CG1 . VAL H  2 29  ? 18.722  -62.215  35.979  1.00 110.95 ? 29  VAL H CG1 1 
ATOM   9722  C  CG2 . VAL H  2 29  ? 17.937  -60.324  34.550  1.00 112.15 ? 29  VAL H CG2 1 
ATOM   9723  N  N   . ARG H  2 30  ? 18.207  -60.650  39.083  1.00 115.78 ? 30  ARG H N   1 
ATOM   9724  C  CA  . ARG H  2 30  ? 18.517  -61.220  40.405  1.00 116.61 ? 30  ARG H CA  1 
ATOM   9725  C  C   . ARG H  2 30  ? 17.321  -61.233  41.365  1.00 117.44 ? 30  ARG H C   1 
ATOM   9726  O  O   . ARG H  2 30  ? 17.230  -62.107  42.226  1.00 117.05 ? 30  ARG H O   1 
ATOM   9727  C  CB  . ARG H  2 30  ? 19.683  -60.478  41.060  1.00 117.72 ? 30  ARG H CB  1 
ATOM   9728  C  CG  . ARG H  2 30  ? 20.291  -61.230  42.237  1.00 118.49 ? 30  ARG H CG  1 
ATOM   9729  C  CD  . ARG H  2 30  ? 21.594  -60.609  42.712  1.00 119.40 ? 30  ARG H CD  1 
ATOM   9730  N  NE  . ARG H  2 30  ? 22.662  -60.696  41.711  1.00 118.10 ? 30  ARG H NE  1 
ATOM   9731  C  CZ  . ARG H  2 30  ? 23.936  -60.361  41.918  1.00 118.47 ? 30  ARG H CZ  1 
ATOM   9732  N  NH1 . ARG H  2 30  ? 24.342  -59.913  43.102  1.00 120.54 ? 30  ARG H NH1 1 
ATOM   9733  N  NH2 . ARG H  2 30  ? 24.821  -60.477  40.933  1.00 116.81 ? 30  ARG H NH2 1 
ATOM   9734  N  N   . LYS H  2 31  ? 16.424  -60.260  41.217  1.00 118.61 ? 31  LYS H N   1 
ATOM   9735  C  CA  . LYS H  2 31  ? 15.195  -60.200  42.011  1.00 120.00 ? 31  LYS H CA  1 
ATOM   9736  C  C   . LYS H  2 31  ? 14.217  -61.315  41.640  1.00 119.28 ? 31  LYS H C   1 
ATOM   9737  O  O   . LYS H  2 31  ? 13.596  -61.903  42.524  1.00 119.74 ? 31  LYS H O   1 
ATOM   9738  C  CB  . LYS H  2 31  ? 14.515  -58.836  41.846  1.00 121.02 ? 31  LYS H CB  1 
ATOM   9739  C  CG  . LYS H  2 31  ? 13.332  -58.602  42.774  1.00 122.35 ? 31  LYS H CG  1 
ATOM   9740  C  CD  . LYS H  2 31  ? 12.871  -57.156  42.720  1.00 123.76 ? 31  LYS H CD  1 
ATOM   9741  C  CE  . LYS H  2 31  ? 11.678  -56.920  43.629  1.00 125.02 ? 31  LYS H CE  1 
ATOM   9742  N  NZ  . LYS H  2 31  ? 11.231  -55.503  43.578  1.00 126.49 ? 31  LYS H NZ  1 
ATOM   9743  N  N   . SER H  2 32  ? 14.087  -61.598  40.343  1.00 118.73 ? 32  SER H N   1 
ATOM   9744  C  CA  . SER H  2 32  ? 13.108  -62.581  39.853  1.00 118.81 ? 32  SER H CA  1 
ATOM   9745  C  C   . SER H  2 32  ? 13.408  -64.040  40.237  1.00 118.80 ? 32  SER H C   1 
ATOM   9746  O  O   . SER H  2 32  ? 12.493  -64.867  40.242  1.00 118.18 ? 32  SER H O   1 
ATOM   9747  C  CB  . SER H  2 32  ? 12.936  -62.467  38.331  1.00 117.49 ? 32  SER H CB  1 
ATOM   9748  O  OG  . SER H  2 32  ? 14.138  -62.764  37.644  1.00 116.50 ? 32  SER H OG  1 
ATOM   9749  N  N   . LEU H  2 33  ? 14.670  -64.348  40.551  1.00 119.81 ? 33  LEU H N   1 
ATOM   9750  C  CA  . LEU H  2 33  ? 15.083  -65.705  40.952  1.00 120.20 ? 33  LEU H CA  1 
ATOM   9751  C  C   . LEU H  2 33  ? 15.337  -65.884  42.453  1.00 121.73 ? 33  LEU H C   1 
ATOM   9752  O  O   . LEU H  2 33  ? 14.980  -66.921  43.022  1.00 121.42 ? 33  LEU H O   1 
ATOM   9753  C  CB  . LEU H  2 33  ? 16.343  -66.118  40.185  1.00 118.85 ? 33  LEU H CB  1 
ATOM   9754  C  CG  . LEU H  2 33  ? 16.237  -66.242  38.664  1.00 117.62 ? 33  LEU H CG  1 
ATOM   9755  C  CD1 . LEU H  2 33  ? 17.582  -66.670  38.091  1.00 116.62 ? 33  LEU H CD1 1 
ATOM   9756  C  CD2 . LEU H  2 33  ? 15.135  -67.217  38.267  1.00 117.12 ? 33  LEU H CD2 1 
ATOM   9757  N  N   . GLN H  2 34  ? 15.961  -64.893  43.085  1.00 123.33 ? 34  GLN H N   1 
ATOM   9758  C  CA  . GLN H  2 34  ? 16.366  -65.002  44.490  1.00 125.37 ? 34  GLN H CA  1 
ATOM   9759  C  C   . GLN H  2 34  ? 15.144  -64.910  45.419  1.00 126.38 ? 34  GLN H C   1 
ATOM   9760  O  O   . GLN H  2 34  ? 14.263  -64.066  45.220  1.00 127.98 ? 34  GLN H O   1 
ATOM   9761  C  CB  . GLN H  2 34  ? 17.400  -63.918  44.820  1.00 127.30 ? 34  GLN H CB  1 
ATOM   9762  C  CG  . GLN H  2 34  ? 18.268  -64.197  46.039  1.00 128.62 ? 34  GLN H CG  1 
ATOM   9763  C  CD  . GLN H  2 34  ? 19.602  -63.457  45.986  1.00 129.03 ? 34  GLN H CD  1 
ATOM   9764  O  OE1 . GLN H  2 34  ? 20.362  -63.597  45.024  1.00 126.58 ? 34  GLN H OE1 1 
ATOM   9765  N  NE2 . GLN H  2 34  ? 19.897  -62.671  47.022  1.00 130.98 ? 34  GLN H NE2 1 
ATOM   9766  N  N   . GLY H  2 35  ? 15.095  -65.790  46.418  1.00 124.78 ? 35  GLY H N   1 
ATOM   9767  C  CA  . GLY H  2 35  ? 13.940  -65.905  47.310  1.00 123.37 ? 35  GLY H CA  1 
ATOM   9768  C  C   . GLY H  2 35  ? 12.730  -66.593  46.696  1.00 120.63 ? 35  GLY H C   1 
ATOM   9769  O  O   . GLY H  2 35  ? 11.605  -66.336  47.120  1.00 121.79 ? 35  GLY H O   1 
ATOM   9770  N  N   . VAL H  2 36  ? 12.955  -67.462  45.706  1.00 117.19 ? 36  VAL H N   1 
ATOM   9771  C  CA  . VAL H  2 36  ? 11.893  -68.271  45.084  1.00 115.01 ? 36  VAL H CA  1 
ATOM   9772  C  C   . VAL H  2 36  ? 12.031  -69.712  45.572  1.00 113.98 ? 36  VAL H C   1 
ATOM   9773  O  O   . VAL H  2 36  ? 13.140  -70.175  45.855  1.00 113.14 ? 36  VAL H O   1 
ATOM   9774  C  CB  . VAL H  2 36  ? 11.959  -68.220  43.535  1.00 112.81 ? 36  VAL H CB  1 
ATOM   9775  C  CG1 . VAL H  2 36  ? 10.908  -69.126  42.891  1.00 111.19 ? 36  VAL H CG1 1 
ATOM   9776  C  CG2 . VAL H  2 36  ? 11.777  -66.789  43.043  1.00 113.39 ? 36  VAL H CG2 1 
ATOM   9777  N  N   . ALA H  2 37  ? 10.896  -70.405  45.672  1.00 113.93 ? 37  ALA H N   1 
ATOM   9778  C  CA  . ALA H  2 37  ? 10.844  -71.798  46.125  1.00 113.11 ? 37  ALA H CA  1 
ATOM   9779  C  C   . ALA H  2 37  ? 11.669  -72.723  45.227  1.00 110.55 ? 37  ALA H C   1 
ATOM   9780  O  O   . ALA H  2 37  ? 11.376  -72.865  44.036  1.00 109.78 ? 37  ALA H O   1 
ATOM   9781  C  CB  . ALA H  2 37  ? 9.400   -72.283  46.184  1.00 113.22 ? 37  ALA H CB  1 
ATOM   9782  N  N   . GLY H  2 38  ? 12.704  -73.330  45.808  1.00 108.58 ? 38  GLY H N   1 
ATOM   9783  C  CA  . GLY H  2 38  ? 13.550  -74.298  45.116  1.00 105.28 ? 38  GLY H CA  1 
ATOM   9784  C  C   . GLY H  2 38  ? 14.621  -73.687  44.234  1.00 103.03 ? 38  GLY H C   1 
ATOM   9785  O  O   . GLY H  2 38  ? 14.933  -74.240  43.184  1.00 101.91 ? 38  GLY H O   1 
ATOM   9786  N  N   . VAL H  2 39  ? 15.178  -72.552  44.659  1.00 102.58 ? 39  VAL H N   1 
ATOM   9787  C  CA  . VAL H  2 39  ? 16.299  -71.895  43.974  1.00 100.47 ? 39  VAL H CA  1 
ATOM   9788  C  C   . VAL H  2 39  ? 17.338  -71.561  45.034  1.00 100.76 ? 39  VAL H C   1 
ATOM   9789  O  O   . VAL H  2 39  ? 17.149  -70.619  45.800  1.00 102.07 ? 39  VAL H O   1 
ATOM   9790  C  CB  . VAL H  2 39  ? 15.861  -70.593  43.254  1.00 99.98  ? 39  VAL H CB  1 
ATOM   9791  C  CG1 . VAL H  2 39  ? 17.055  -69.910  42.595  1.00 99.51  ? 39  VAL H CG1 1 
ATOM   9792  C  CG2 . VAL H  2 39  ? 14.771  -70.880  42.229  1.00 99.01  ? 39  VAL H CG2 1 
ATOM   9793  N  N   . GLN H  2 40  ? 18.422  -72.334  45.089  1.00 99.96  ? 40  GLN H N   1 
ATOM   9794  C  CA  . GLN H  2 40  ? 19.435  -72.153  46.140  1.00 101.41 ? 40  GLN H CA  1 
ATOM   9795  C  C   . GLN H  2 40  ? 20.314  -70.936  45.914  1.00 101.60 ? 40  GLN H C   1 
ATOM   9796  O  O   . GLN H  2 40  ? 20.327  -70.013  46.731  1.00 103.43 ? 40  GLN H O   1 
ATOM   9797  C  CB  . GLN H  2 40  ? 20.324  -73.391  46.301  1.00 100.73 ? 40  GLN H CB  1 
ATOM   9798  C  CG  . GLN H  2 40  ? 19.737  -74.440  47.234  1.00 101.60 ? 40  GLN H CG  1 
ATOM   9799  C  CD  . GLN H  2 40  ? 20.791  -75.286  47.924  1.00 102.16 ? 40  GLN H CD  1 
ATOM   9800  O  OE1 . GLN H  2 40  ? 21.942  -75.360  47.481  1.00 101.33 ? 40  GLN H OE1 1 
ATOM   9801  N  NE2 . GLN H  2 40  ? 20.398  -75.939  49.016  1.00 103.37 ? 40  GLN H NE2 1 
ATOM   9802  N  N   . ASP H  2 41  ? 21.050  -70.953  44.810  1.00 100.13 ? 41  ASP H N   1 
ATOM   9803  C  CA  . ASP H  2 41  ? 21.997  -69.895  44.481  1.00 100.15 ? 41  ASP H CA  1 
ATOM   9804  C  C   . ASP H  2 41  ? 21.603  -69.252  43.157  1.00 98.41  ? 41  ASP H C   1 
ATOM   9805  O  O   . ASP H  2 41  ? 20.973  -69.888  42.304  1.00 97.67  ? 41  ASP H O   1 
ATOM   9806  C  CB  . ASP H  2 41  ? 23.421  -70.464  44.388  1.00 100.14 ? 41  ASP H CB  1 
ATOM   9807  C  CG  . ASP H  2 41  ? 23.896  -71.099  45.693  1.00 101.58 ? 41  ASP H CG  1 
ATOM   9808  O  OD1 . ASP H  2 41  ? 23.635  -70.532  46.778  1.00 102.97 ? 41  ASP H OD1 1 
ATOM   9809  O  OD2 . ASP H  2 41  ? 24.545  -72.165  45.628  1.00 101.03 ? 41  ASP H OD2 1 
ATOM   9810  N  N   . VAL H  2 42  ? 21.944  -67.974  43.015  1.00 97.80  ? 42  VAL H N   1 
ATOM   9811  C  CA  . VAL H  2 42  ? 21.902  -67.279  41.730  1.00 96.20  ? 42  VAL H CA  1 
ATOM   9812  C  C   . VAL H  2 42  ? 23.217  -66.521  41.609  1.00 95.94  ? 42  VAL H C   1 
ATOM   9813  O  O   . VAL H  2 42  ? 23.742  -66.017  42.601  1.00 96.96  ? 42  VAL H O   1 
ATOM   9814  C  CB  . VAL H  2 42  ? 20.710  -66.305  41.615  1.00 97.01  ? 42  VAL H CB  1 
ATOM   9815  C  CG1 . VAL H  2 42  ? 20.652  -65.681  40.224  1.00 96.24  ? 42  VAL H CG1 1 
ATOM   9816  C  CG2 . VAL H  2 42  ? 19.399  -67.016  41.923  1.00 97.21  ? 42  VAL H CG2 1 
ATOM   9817  N  N   . GLU H  2 43  ? 23.746  -66.465  40.394  1.00 94.92  ? 43  GLU H N   1 
ATOM   9818  C  CA  . GLU H  2 43  ? 25.054  -65.883  40.135  1.00 94.89  ? 43  GLU H CA  1 
ATOM   9819  C  C   . GLU H  2 43  ? 25.021  -65.242  38.752  1.00 94.08  ? 43  GLU H C   1 
ATOM   9820  O  O   . GLU H  2 43  ? 25.184  -65.924  37.742  1.00 93.49  ? 43  GLU H O   1 
ATOM   9821  C  CB  . GLU H  2 43  ? 26.127  -66.975  40.233  1.00 94.63  ? 43  GLU H CB  1 
ATOM   9822  C  CG  . GLU H  2 43  ? 27.564  -66.467  40.233  1.00 95.96  ? 43  GLU H CG  1 
ATOM   9823  C  CD  . GLU H  2 43  ? 28.598  -67.585  40.194  1.00 96.01  ? 43  GLU H CD  1 
ATOM   9824  O  OE1 . GLU H  2 43  ? 28.227  -68.764  40.389  1.00 96.08  ? 43  GLU H OE1 1 
ATOM   9825  O  OE2 . GLU H  2 43  ? 29.791  -67.281  39.970  1.00 96.24  ? 43  GLU H OE2 1 
ATOM   9826  N  N   . VAL H  2 44  ? 24.778  -63.933  38.715  1.00 94.72  ? 44  VAL H N   1 
ATOM   9827  C  CA  . VAL H  2 44  ? 24.698  -63.184  37.459  1.00 94.54  ? 44  VAL H CA  1 
ATOM   9828  C  C   . VAL H  2 44  ? 26.084  -62.651  37.085  1.00 95.14  ? 44  VAL H C   1 
ATOM   9829  O  O   . VAL H  2 44  ? 26.841  -62.227  37.957  1.00 96.84  ? 44  VAL H O   1 
ATOM   9830  C  CB  . VAL H  2 44  ? 23.688  -62.013  37.558  1.00 95.03  ? 44  VAL H CB  1 
ATOM   9831  C  CG1 . VAL H  2 44  ? 23.558  -61.290  36.225  1.00 94.74  ? 44  VAL H CG1 1 
ATOM   9832  C  CG2 . VAL H  2 44  ? 22.326  -62.515  38.025  1.00 95.09  ? 44  VAL H CG2 1 
ATOM   9833  N  N   . HIS H  2 45  ? 26.416  -62.707  35.795  1.00 94.86  ? 45  HIS H N   1 
ATOM   9834  C  CA  . HIS H  2 45  ? 27.628  -62.088  35.254  1.00 96.15  ? 45  HIS H CA  1 
ATOM   9835  C  C   . HIS H  2 45  ? 27.222  -61.155  34.117  1.00 96.22  ? 45  HIS H C   1 
ATOM   9836  O  O   . HIS H  2 45  ? 26.874  -61.610  33.026  1.00 95.46  ? 45  HIS H O   1 
ATOM   9837  C  CB  . HIS H  2 45  ? 28.613  -63.143  34.738  1.00 96.13  ? 45  HIS H CB  1 
ATOM   9838  C  CG  . HIS H  2 45  ? 29.162  -64.042  35.803  1.00 97.06  ? 45  HIS H CG  1 
ATOM   9839  N  ND1 . HIS H  2 45  ? 28.607  -65.269  36.099  1.00 96.61  ? 45  HIS H ND1 1 
ATOM   9840  C  CD2 . HIS H  2 45  ? 30.226  -63.902  36.629  1.00 98.31  ? 45  HIS H CD2 1 
ATOM   9841  C  CE1 . HIS H  2 45  ? 29.301  -65.844  37.065  1.00 97.06  ? 45  HIS H CE1 1 
ATOM   9842  N  NE2 . HIS H  2 45  ? 30.288  -65.035  37.405  1.00 98.44  ? 45  HIS H NE2 1 
ATOM   9843  N  N   . LEU H  2 46  ? 27.255  -59.850  34.389  1.00 97.53  ? 46  LEU H N   1 
ATOM   9844  C  CA  . LEU H  2 46  ? 26.901  -58.816  33.404  1.00 97.41  ? 46  LEU H CA  1 
ATOM   9845  C  C   . LEU H  2 46  ? 27.807  -58.825  32.166  1.00 96.36  ? 46  LEU H C   1 
ATOM   9846  O  O   . LEU H  2 46  ? 27.334  -58.622  31.047  1.00 95.64  ? 46  LEU H O   1 
ATOM   9847  C  CB  . LEU H  2 46  ? 26.932  -57.428  34.067  1.00 98.88  ? 46  LEU H CB  1 
ATOM   9848  C  CG  . LEU H  2 46  ? 26.578  -56.184  33.242  1.00 99.77  ? 46  LEU H CG  1 
ATOM   9849  C  CD1 . LEU H  2 46  ? 25.261  -56.365  32.507  1.00 99.58  ? 46  LEU H CD1 1 
ATOM   9850  C  CD2 . LEU H  2 46  ? 26.520  -54.947  34.130  1.00 101.18 ? 46  LEU H CD2 1 
ATOM   9851  N  N   . GLU H  2 47  ? 29.099  -59.077  32.371  1.00 96.05  ? 47  GLU H N   1 
ATOM   9852  C  CA  . GLU H  2 47  ? 30.082  -59.032  31.285  1.00 95.75  ? 47  GLU H CA  1 
ATOM   9853  C  C   . GLU H  2 47  ? 29.925  -60.206  30.312  1.00 94.39  ? 47  GLU H C   1 
ATOM   9854  O  O   . GLU H  2 47  ? 29.988  -60.017  29.096  1.00 93.85  ? 47  GLU H O   1 
ATOM   9855  C  CB  . GLU H  2 47  ? 31.505  -58.995  31.854  1.00 96.22  ? 47  GLU H CB  1 
ATOM   9856  C  CG  . GLU H  2 47  ? 32.540  -58.386  30.918  1.00 96.69  ? 47  GLU H CG  1 
ATOM   9857  C  CD  . GLU H  2 47  ? 33.629  -57.645  31.665  1.00 98.08  ? 47  GLU H CD  1 
ATOM   9858  O  OE1 . GLU H  2 47  ? 34.816  -58.010  31.513  1.00 98.21  ? 47  GLU H OE1 1 
ATOM   9859  O  OE2 . GLU H  2 47  ? 33.296  -56.695  32.409  1.00 98.83  ? 47  GLU H OE2 1 
ATOM   9860  N  N   . ASP H  2 48  ? 29.706  -61.405  30.855  1.00 93.37  ? 48  ASP H N   1 
ATOM   9861  C  CA  . ASP H  2 48  ? 29.526  -62.617  30.046  1.00 92.17  ? 48  ASP H CA  1 
ATOM   9862  C  C   . ASP H  2 48  ? 28.080  -62.869  29.596  1.00 90.95  ? 48  ASP H C   1 
ATOM   9863  O  O   . ASP H  2 48  ? 27.819  -63.878  28.938  1.00 89.58  ? 48  ASP H O   1 
ATOM   9864  C  CB  . ASP H  2 48  ? 30.033  -63.842  30.818  1.00 92.28  ? 48  ASP H CB  1 
ATOM   9865  C  CG  . ASP H  2 48  ? 31.495  -63.731  31.204  1.00 93.30  ? 48  ASP H CG  1 
ATOM   9866  O  OD1 . ASP H  2 48  ? 32.262  -63.049  30.492  1.00 94.14  ? 48  ASP H OD1 1 
ATOM   9867  O  OD2 . ASP H  2 48  ? 31.880  -64.337  32.224  1.00 94.28  ? 48  ASP H OD2 1 
ATOM   9868  N  N   . GLN H  2 49  ? 27.153  -61.969  29.944  1.00 91.13  ? 49  GLN H N   1 
ATOM   9869  C  CA  . GLN H  2 49  ? 25.726  -62.103  29.609  1.00 90.47  ? 49  GLN H CA  1 
ATOM   9870  C  C   . GLN H  2 49  ? 25.174  -63.446  30.084  1.00 89.09  ? 49  GLN H C   1 
ATOM   9871  O  O   . GLN H  2 49  ? 24.473  -64.137  29.345  1.00 88.61  ? 49  GLN H O   1 
ATOM   9872  C  CB  . GLN H  2 49  ? 25.490  -61.919  28.098  1.00 90.43  ? 49  GLN H CB  1 
ATOM   9873  C  CG  . GLN H  2 49  ? 25.899  -60.566  27.537  1.00 91.53  ? 49  GLN H CG  1 
ATOM   9874  C  CD  . GLN H  2 49  ? 24.914  -59.464  27.886  1.00 92.65  ? 49  GLN H CD  1 
ATOM   9875  O  OE1 . GLN H  2 49  ? 24.094  -59.074  27.059  1.00 92.78  ? 49  GLN H OE1 1 
ATOM   9876  N  NE2 . GLN H  2 49  ? 24.985  -58.962  29.116  1.00 93.49  ? 49  GLN H NE2 1 
ATOM   9877  N  N   . MET H  2 50  ? 25.501  -63.800  31.326  1.00 88.79  ? 50  MET H N   1 
ATOM   9878  C  CA  . MET H  2 50  ? 25.232  -65.133  31.862  1.00 88.20  ? 50  MET H CA  1 
ATOM   9879  C  C   . MET H  2 50  ? 24.531  -65.083  33.217  1.00 87.87  ? 50  MET H C   1 
ATOM   9880  O  O   . MET H  2 50  ? 24.723  -64.146  33.994  1.00 88.93  ? 50  MET H O   1 
ATOM   9881  C  CB  . MET H  2 50  ? 26.544  -65.902  31.997  1.00 88.41  ? 50  MET H CB  1 
ATOM   9882  C  CG  . MET H  2 50  ? 26.399  -67.286  32.602  1.00 88.32  ? 50  MET H CG  1 
ATOM   9883  S  SD  . MET H  2 50  ? 27.885  -68.249  32.333  1.00 89.96  ? 50  MET H SD  1 
ATOM   9884  C  CE  . MET H  2 50  ? 29.057  -67.389  33.386  1.00 91.67  ? 50  MET H CE  1 
ATOM   9885  N  N   . VAL H  2 51  ? 23.717  -66.107  33.482  1.00 86.14  ? 51  VAL H N   1 
ATOM   9886  C  CA  . VAL H  2 51  ? 23.093  -66.310  34.785  1.00 85.43  ? 51  VAL H CA  1 
ATOM   9887  C  C   . VAL H  2 51  ? 23.162  -67.800  35.122  1.00 83.82  ? 51  VAL H C   1 
ATOM   9888  O  O   . VAL H  2 51  ? 22.541  -68.613  34.442  1.00 82.36  ? 51  VAL H O   1 
ATOM   9889  C  CB  . VAL H  2 51  ? 21.619  -65.848  34.795  1.00 85.83  ? 51  VAL H CB  1 
ATOM   9890  C  CG1 . VAL H  2 51  ? 21.056  -65.890  36.212  1.00 86.89  ? 51  VAL H CG1 1 
ATOM   9891  C  CG2 . VAL H  2 51  ? 21.480  -64.448  34.210  1.00 86.47  ? 51  VAL H CG2 1 
ATOM   9892  N  N   . LEU H  2 52  ? 23.938  -68.147  36.149  1.00 83.81  ? 52  LEU H N   1 
ATOM   9893  C  CA  . LEU H  2 52  ? 23.962  -69.509  36.696  1.00 83.28  ? 52  LEU H CA  1 
ATOM   9894  C  C   . LEU H  2 52  ? 22.917  -69.626  37.801  1.00 83.87  ? 52  LEU H C   1 
ATOM   9895  O  O   . LEU H  2 52  ? 22.837  -68.759  38.673  1.00 84.50  ? 52  LEU H O   1 
ATOM   9896  C  CB  . LEU H  2 52  ? 25.340  -69.868  37.255  1.00 83.50  ? 52  LEU H CB  1 
ATOM   9897  C  CG  . LEU H  2 52  ? 26.483  -70.020  36.250  1.00 82.93  ? 52  LEU H CG  1 
ATOM   9898  C  CD1 . LEU H  2 52  ? 27.818  -70.082  36.975  1.00 83.49  ? 52  LEU H CD1 1 
ATOM   9899  C  CD2 . LEU H  2 52  ? 26.284  -71.256  35.382  1.00 82.08  ? 52  LEU H CD2 1 
ATOM   9900  N  N   . VAL H  2 53  ? 22.131  -70.703  37.754  1.00 83.52  ? 53  VAL H N   1 
ATOM   9901  C  CA  . VAL H  2 53  ? 21.035  -70.944  38.695  1.00 84.19  ? 53  VAL H CA  1 
ATOM   9902  C  C   . VAL H  2 53  ? 21.121  -72.379  39.221  1.00 84.81  ? 53  VAL H C   1 
ATOM   9903  O  O   . VAL H  2 53  ? 20.847  -73.324  38.486  1.00 84.00  ? 53  VAL H O   1 
ATOM   9904  C  CB  . VAL H  2 53  ? 19.658  -70.725  38.021  1.00 83.48  ? 53  VAL H CB  1 
ATOM   9905  C  CG1 . VAL H  2 53  ? 18.536  -70.800  39.050  1.00 84.15  ? 53  VAL H CG1 1 
ATOM   9906  C  CG2 . VAL H  2 53  ? 19.623  -69.391  37.282  1.00 83.65  ? 53  VAL H CG2 1 
ATOM   9907  N  N   . HIS H  2 54  ? 21.519  -72.534  40.484  1.00 87.21  ? 54  HIS H N   1 
ATOM   9908  C  CA  . HIS H  2 54  ? 21.482  -73.829  41.168  1.00 88.38  ? 54  HIS H CA  1 
ATOM   9909  C  C   . HIS H  2 54  ? 20.053  -73.967  41.689  1.00 87.55  ? 54  HIS H C   1 
ATOM   9910  O  O   . HIS H  2 54  ? 19.627  -73.165  42.525  1.00 89.11  ? 54  HIS H O   1 
ATOM   9911  C  CB  . HIS H  2 54  ? 22.482  -73.883  42.335  1.00 91.70  ? 54  HIS H CB  1 
ATOM   9912  C  CG  . HIS H  2 54  ? 23.926  -73.770  41.929  1.00 94.00  ? 54  HIS H CG  1 
ATOM   9913  N  ND1 . HIS H  2 54  ? 24.514  -72.576  41.560  1.00 95.29  ? 54  HIS H ND1 1 
ATOM   9914  C  CD2 . HIS H  2 54  ? 24.912  -74.699  41.882  1.00 94.77  ? 54  HIS H CD2 1 
ATOM   9915  C  CE1 . HIS H  2 54  ? 25.789  -72.779  41.279  1.00 95.03  ? 54  HIS H CE1 1 
ATOM   9916  N  NE2 . HIS H  2 54  ? 26.056  -74.058  41.467  1.00 95.14  ? 54  HIS H NE2 1 
ATOM   9917  N  N   . THR H  2 55  ? 19.317  -74.964  41.192  1.00 85.18  ? 55  THR H N   1 
ATOM   9918  C  CA  . THR H  2 55  ? 17.872  -75.076  41.443  1.00 84.08  ? 55  THR H CA  1 
ATOM   9919  C  C   . THR H  2 55  ? 17.358  -76.508  41.354  1.00 83.52  ? 55  THR H C   1 
ATOM   9920  O  O   . THR H  2 55  ? 17.942  -77.340  40.656  1.00 82.47  ? 55  THR H O   1 
ATOM   9921  C  CB  . THR H  2 55  ? 17.068  -74.211  40.444  1.00 82.79  ? 55  THR H CB  1 
ATOM   9922  O  OG1 . THR H  2 55  ? 15.669  -74.293  40.731  1.00 82.40  ? 55  THR H OG1 1 
ATOM   9923  C  CG2 . THR H  2 55  ? 17.297  -74.662  39.004  1.00 81.66  ? 55  THR H CG2 1 
ATOM   9924  N  N   . THR H  2 56  ? 16.257  -76.766  42.067  1.00 84.52  ? 56  THR H N   1 
ATOM   9925  C  CA  . THR H  2 56  ? 15.476  -78.007  41.942  1.00 84.24  ? 56  THR H CA  1 
ATOM   9926  C  C   . THR H  2 56  ? 14.242  -77.842  41.036  1.00 83.53  ? 56  THR H C   1 
ATOM   9927  O  O   . THR H  2 56  ? 13.485  -78.796  40.859  1.00 82.47  ? 56  THR H O   1 
ATOM   9928  C  CB  . THR H  2 56  ? 15.021  -78.547  43.325  1.00 85.63  ? 56  THR H CB  1 
ATOM   9929  O  OG1 . THR H  2 56  ? 14.156  -77.602  43.968  1.00 86.79  ? 56  THR H OG1 1 
ATOM   9930  C  CG2 . THR H  2 56  ? 16.222  -78.837  44.225  1.00 86.28  ? 56  THR H CG2 1 
ATOM   9931  N  N   . LEU H  2 57  ? 14.045  -76.650  40.465  1.00 84.27  ? 57  LEU H N   1 
ATOM   9932  C  CA  . LEU H  2 57  ? 12.922  -76.393  39.557  1.00 85.04  ? 57  LEU H CA  1 
ATOM   9933  C  C   . LEU H  2 57  ? 13.246  -76.843  38.135  1.00 84.36  ? 57  LEU H C   1 
ATOM   9934  O  O   . LEU H  2 57  ? 14.424  -76.971  37.787  1.00 84.46  ? 57  LEU H O   1 
ATOM   9935  C  CB  . LEU H  2 57  ? 12.568  -74.903  39.528  1.00 86.46  ? 57  LEU H CB  1 
ATOM   9936  C  CG  . LEU H  2 57  ? 12.024  -74.254  40.807  1.00 88.49  ? 57  LEU H CG  1 
ATOM   9937  C  CD1 . LEU H  2 57  ? 11.930  -72.747  40.607  1.00 89.35  ? 57  LEU H CD1 1 
ATOM   9938  C  CD2 . LEU H  2 57  ? 10.669  -74.833  41.205  1.00 88.90  ? 57  LEU H CD2 1 
ATOM   9939  N  N   . PRO H  2 58  ? 12.207  -77.076  37.302  1.00 84.85  ? 58  PRO H N   1 
ATOM   9940  C  CA  . PRO H  2 58  ? 12.467  -77.350  35.884  1.00 84.32  ? 58  PRO H CA  1 
ATOM   9941  C  C   . PRO H  2 58  ? 13.058  -76.139  35.151  1.00 84.10  ? 58  PRO H C   1 
ATOM   9942  O  O   . PRO H  2 58  ? 12.748  -74.997  35.491  1.00 84.17  ? 58  PRO H O   1 
ATOM   9943  C  CB  . PRO H  2 58  ? 11.074  -77.696  35.319  1.00 84.49  ? 58  PRO H CB  1 
ATOM   9944  C  CG  . PRO H  2 58  ? 10.237  -78.032  36.500  1.00 84.99  ? 58  PRO H CG  1 
ATOM   9945  C  CD  . PRO H  2 58  ? 10.770  -77.191  37.619  1.00 85.60  ? 58  PRO H CD  1 
ATOM   9946  N  N   . SER H  2 59  ? 13.912  -76.408  34.167  1.00 83.66  ? 59  SER H N   1 
ATOM   9947  C  CA  . SER H  2 59  ? 14.509  -75.378  33.316  1.00 83.99  ? 59  SER H CA  1 
ATOM   9948  C  C   . SER H  2 59  ? 13.485  -74.503  32.576  1.00 85.89  ? 59  SER H C   1 
ATOM   9949  O  O   . SER H  2 59  ? 13.727  -73.315  32.372  1.00 87.36  ? 59  SER H O   1 
ATOM   9950  C  CB  . SER H  2 59  ? 15.473  -76.019  32.311  1.00 82.06  ? 59  SER H CB  1 
ATOM   9951  O  OG  . SER H  2 59  ? 14.870  -77.113  31.646  1.00 80.22  ? 59  SER H OG  1 
ATOM   9952  N  N   . GLN H  2 60  ? 12.358  -75.087  32.177  1.00 87.33  ? 60  GLN H N   1 
ATOM   9953  C  CA  . GLN H  2 60  ? 11.276  -74.331  31.525  1.00 89.44  ? 60  GLN H CA  1 
ATOM   9954  C  C   . GLN H  2 60  ? 10.710  -73.239  32.449  1.00 90.67  ? 60  GLN H C   1 
ATOM   9955  O  O   . GLN H  2 60  ? 10.456  -72.115  32.001  1.00 91.00  ? 60  GLN H O   1 
ATOM   9956  C  CB  . GLN H  2 60  ? 10.180  -75.301  31.014  1.00 90.66  ? 60  GLN H CB  1 
ATOM   9957  C  CG  . GLN H  2 60  ? 8.788   -74.737  30.693  1.00 92.62  ? 60  GLN H CG  1 
ATOM   9958  C  CD  . GLN H  2 60  ? 8.763   -73.494  29.812  1.00 94.14  ? 60  GLN H CD  1 
ATOM   9959  O  OE1 . GLN H  2 60  ? 9.729   -73.173  29.117  1.00 95.02  ? 60  GLN H OE1 1 
ATOM   9960  N  NE2 . GLN H  2 60  ? 7.638   -72.787  29.838  1.00 95.43  ? 60  GLN H NE2 1 
ATOM   9961  N  N   . GLU H  2 61  ? 10.545  -73.570  33.731  1.00 91.22  ? 61  GLU H N   1 
ATOM   9962  C  CA  . GLU H  2 61  ? 10.000  -72.640  34.730  1.00 92.60  ? 61  GLU H CA  1 
ATOM   9963  C  C   . GLU H  2 61  ? 10.969  -71.501  35.068  1.00 93.02  ? 61  GLU H C   1 
ATOM   9964  O  O   . GLU H  2 61  ? 10.544  -70.355  35.238  1.00 94.22  ? 61  GLU H O   1 
ATOM   9965  C  CB  . GLU H  2 61  ? 9.625   -73.400  36.009  1.00 93.22  ? 61  GLU H CB  1 
ATOM   9966  C  CG  . GLU H  2 61  ? 8.758   -72.621  36.989  1.00 94.52  ? 61  GLU H CG  1 
ATOM   9967  C  CD  . GLU H  2 61  ? 8.573   -73.349  38.308  1.00 95.29  ? 61  GLU H CD  1 
ATOM   9968  O  OE1 . GLU H  2 61  ? 8.465   -74.594  38.302  1.00 94.56  ? 61  GLU H OE1 1 
ATOM   9969  O  OE2 . GLU H  2 61  ? 8.531   -72.671  39.355  1.00 96.73  ? 61  GLU H OE2 1 
ATOM   9970  N  N   . VAL H  2 62  ? 12.258  -71.822  35.173  1.00 92.20  ? 62  VAL H N   1 
ATOM   9971  C  CA  . VAL H  2 62  ? 13.293  -70.828  35.480  1.00 92.43  ? 62  VAL H CA  1 
ATOM   9972  C  C   . VAL H  2 62  ? 13.481  -69.863  34.305  1.00 92.96  ? 62  VAL H C   1 
ATOM   9973  O  O   . VAL H  2 62  ? 13.781  -68.689  34.513  1.00 94.06  ? 62  VAL H O   1 
ATOM   9974  C  CB  . VAL H  2 62  ? 14.633  -71.502  35.869  1.00 91.80  ? 62  VAL H CB  1 
ATOM   9975  C  CG1 . VAL H  2 62  ? 15.741  -70.472  36.069  1.00 92.21  ? 62  VAL H CG1 1 
ATOM   9976  C  CG2 . VAL H  2 62  ? 14.457  -72.322  37.140  1.00 92.38  ? 62  VAL H CG2 1 
ATOM   9977  N  N   . GLN H  2 63  ? 13.298  -70.359  33.081  1.00 93.08  ? 63  GLN H N   1 
ATOM   9978  C  CA  . GLN H  2 63  ? 13.303  -69.512  31.881  1.00 93.96  ? 63  GLN H CA  1 
ATOM   9979  C  C   . GLN H  2 63  ? 12.148  -68.499  31.871  1.00 96.19  ? 63  GLN H C   1 
ATOM   9980  O  O   . GLN H  2 63  ? 12.347  -67.338  31.509  1.00 97.54  ? 63  GLN H O   1 
ATOM   9981  C  CB  . GLN H  2 63  ? 13.234  -70.373  30.614  1.00 92.93  ? 63  GLN H CB  1 
ATOM   9982  C  CG  . GLN H  2 63  ? 13.525  -69.613  29.331  1.00 93.09  ? 63  GLN H CG  1 
ATOM   9983  C  CD  . GLN H  2 63  ? 13.342  -70.474  28.098  1.00 92.84  ? 63  GLN H CD  1 
ATOM   9984  O  OE1 . GLN H  2 63  ? 14.082  -71.433  27.887  1.00 92.56  ? 63  GLN H OE1 1 
ATOM   9985  N  NE2 . GLN H  2 63  ? 12.359  -70.134  27.272  1.00 93.49  ? 63  GLN H NE2 1 
ATOM   9986  N  N   . ALA H  2 64  ? 10.949  -68.947  32.253  1.00 97.33  ? 64  ALA H N   1 
ATOM   9987  C  CA  . ALA H  2 64  ? 9.755   -68.088  32.279  1.00 98.42  ? 64  ALA H CA  1 
ATOM   9988  C  C   . ALA H  2 64  ? 9.886   -66.927  33.266  1.00 99.65  ? 64  ALA H C   1 
ATOM   9989  O  O   . ALA H  2 64  ? 9.449   -65.812  32.972  1.00 99.90  ? 64  ALA H O   1 
ATOM   9990  C  CB  . ALA H  2 64  ? 8.517   -68.910  32.601  1.00 98.80  ? 64  ALA H CB  1 
ATOM   9991  N  N   . LEU H  2 65  ? 10.482  -67.197  34.428  1.00 100.27 ? 65  LEU H N   1 
ATOM   9992  C  CA  . LEU H  2 65  ? 10.786  -66.157  35.416  1.00 102.14 ? 65  LEU H CA  1 
ATOM   9993  C  C   . LEU H  2 65  ? 11.812  -65.136  34.892  1.00 103.25 ? 65  LEU H C   1 
ATOM   9994  O  O   . LEU H  2 65  ? 11.649  -63.931  35.115  1.00 105.43 ? 65  LEU H O   1 
ATOM   9995  C  CB  . LEU H  2 65  ? 11.276  -66.775  36.737  1.00 102.25 ? 65  LEU H CB  1 
ATOM   9996  C  CG  . LEU H  2 65  ? 10.238  -67.513  37.595  1.00 102.76 ? 65  LEU H CG  1 
ATOM   9997  C  CD1 . LEU H  2 65  ? 10.921  -68.319  38.693  1.00 102.59 ? 65  LEU H CD1 1 
ATOM   9998  C  CD2 . LEU H  2 65  ? 9.221   -66.550  38.195  1.00 104.23 ? 65  LEU H CD2 1 
ATOM   9999  N  N   . LEU H  2 66  ? 12.852  -65.613  34.200  1.00 102.35 ? 66  LEU H N   1 
ATOM   10000 C  CA  . LEU H  2 66  ? 13.862  -64.727  33.591  1.00 102.27 ? 66  LEU H CA  1 
ATOM   10001 C  C   . LEU H  2 66  ? 13.265  -63.892  32.454  1.00 102.56 ? 66  LEU H C   1 
ATOM   10002 O  O   . LEU H  2 66  ? 13.476  -62.678  32.401  1.00 103.67 ? 66  LEU H O   1 
ATOM   10003 C  CB  . LEU H  2 66  ? 15.074  -65.521  33.075  1.00 101.18 ? 66  LEU H CB  1 
ATOM   10004 C  CG  . LEU H  2 66  ? 16.020  -66.136  34.116  1.00 100.94 ? 66  LEU H CG  1 
ATOM   10005 C  CD1 . LEU H  2 66  ? 17.026  -67.062  33.448  1.00 99.53  ? 66  LEU H CD1 1 
ATOM   10006 C  CD2 . LEU H  2 66  ? 16.738  -65.060  34.914  1.00 102.00 ? 66  LEU H CD2 1 
ATOM   10007 N  N   . GLU H  2 67  ? 12.527  -64.548  31.556  1.00 101.85 ? 67  GLU H N   1 
ATOM   10008 C  CA  . GLU H  2 67  ? 11.785  -63.857  30.487  1.00 102.37 ? 67  GLU H CA  1 
ATOM   10009 C  C   . GLU H  2 67  ? 10.685  -62.936  31.029  1.00 104.02 ? 67  GLU H C   1 
ATOM   10010 O  O   . GLU H  2 67  ? 10.341  -61.941  30.387  1.00 105.07 ? 67  GLU H O   1 
ATOM   10011 C  CB  . GLU H  2 67  ? 11.180  -64.858  29.494  1.00 101.56 ? 67  GLU H CB  1 
ATOM   10012 C  CG  . GLU H  2 67  ? 12.213  -65.539  28.605  1.00 100.68 ? 67  GLU H CG  1 
ATOM   10013 C  CD  . GLU H  2 67  ? 11.601  -66.282  27.428  1.00 100.29 ? 67  GLU H CD  1 
ATOM   10014 O  OE1 . GLU H  2 67  ? 10.387  -66.579  27.459  1.00 100.36 ? 67  GLU H OE1 1 
ATOM   10015 O  OE2 . GLU H  2 67  ? 12.341  -66.573  26.464  1.00 99.52  ? 67  GLU H OE2 1 
ATOM   10016 N  N   . GLY H  2 68  ? 10.145  -63.278  32.202  1.00 104.18 ? 68  GLY H N   1 
ATOM   10017 C  CA  . GLY H  2 68  ? 9.165   -62.456  32.916  1.00 105.16 ? 68  GLY H CA  1 
ATOM   10018 C  C   . GLY H  2 68  ? 9.559   -61.018  33.222  1.00 106.20 ? 68  GLY H C   1 
ATOM   10019 O  O   . GLY H  2 68  ? 8.681   -60.172  33.381  1.00 107.75 ? 68  GLY H O   1 
ATOM   10020 N  N   . THR H  2 69  ? 10.863  -60.738  33.316  1.00 105.94 ? 69  THR H N   1 
ATOM   10021 C  CA  . THR H  2 69  ? 11.375  -59.359  33.438  1.00 106.81 ? 69  THR H CA  1 
ATOM   10022 C  C   . THR H  2 69  ? 11.850  -58.818  32.075  1.00 106.26 ? 69  THR H C   1 
ATOM   10023 O  O   . THR H  2 69  ? 12.966  -58.303  31.952  1.00 106.19 ? 69  THR H O   1 
ATOM   10024 C  CB  . THR H  2 69  ? 12.507  -59.255  34.496  1.00 106.68 ? 69  THR H CB  1 
ATOM   10025 O  OG1 . THR H  2 69  ? 13.626  -60.068  34.111  1.00 105.13 ? 69  THR H OG1 1 
ATOM   10026 C  CG2 . THR H  2 69  ? 12.003  -59.693  35.870  1.00 106.92 ? 69  THR H CG2 1 
ATOM   10027 N  N   . GLY H  2 70  ? 10.990  -58.942  31.060  1.00 105.80 ? 70  GLY H N   1 
ATOM   10028 C  CA  . GLY H  2 70  ? 11.245  -58.393  29.724  1.00 105.72 ? 70  GLY H CA  1 
ATOM   10029 C  C   . GLY H  2 70  ? 12.274  -59.147  28.898  1.00 104.13 ? 70  GLY H C   1 
ATOM   10030 O  O   . GLY H  2 70  ? 11.919  -59.887  27.976  1.00 104.54 ? 70  GLY H O   1 
ATOM   10031 N  N   . ARG H  2 71  ? 13.547  -58.923  29.229  1.00 102.58 ? 71  ARG H N   1 
ATOM   10032 C  CA  . ARG H  2 71  ? 14.717  -59.519  28.541  1.00 100.45 ? 71  ARG H CA  1 
ATOM   10033 C  C   . ARG H  2 71  ? 14.659  -61.043  28.299  1.00 98.41  ? 71  ARG H C   1 
ATOM   10034 O  O   . ARG H  2 71  ? 14.349  -61.809  29.214  1.00 97.74  ? 71  ARG H O   1 
ATOM   10035 C  CB  . ARG H  2 71  ? 15.998  -59.164  29.318  1.00 100.05 ? 71  ARG H CB  1 
ATOM   10036 C  CG  . ARG H  2 71  ? 16.007  -59.591  30.789  1.00 99.53  ? 71  ARG H CG  1 
ATOM   10037 C  CD  . ARG H  2 71  ? 16.478  -58.470  31.707  1.00 100.26 ? 71  ARG H CD  1 
ATOM   10038 N  N   . GLN H  2 72  ? 14.972  -61.466  27.069  1.00 97.00  ? 72  GLN H N   1 
ATOM   10039 C  CA  . GLN H  2 72  ? 14.907  -62.889  26.673  1.00 95.10  ? 72  GLN H CA  1 
ATOM   10040 C  C   . GLN H  2 72  ? 16.024  -63.724  27.310  1.00 93.15  ? 72  GLN H C   1 
ATOM   10041 O  O   . GLN H  2 72  ? 17.122  -63.212  27.549  1.00 93.82  ? 72  GLN H O   1 
ATOM   10042 C  CB  . GLN H  2 72  ? 14.951  -63.046  25.142  1.00 94.98  ? 72  GLN H CB  1 
ATOM   10043 C  CG  . GLN H  2 72  ? 16.309  -62.780  24.491  1.00 94.85  ? 72  GLN H CG  1 
ATOM   10044 C  CD  . GLN H  2 72  ? 16.298  -63.022  22.992  1.00 94.94  ? 72  GLN H CD  1 
ATOM   10045 O  OE1 . GLN H  2 72  ? 15.871  -64.077  22.528  1.00 94.05  ? 72  GLN H OE1 1 
ATOM   10046 N  NE2 . GLN H  2 72  ? 16.784  -62.051  22.226  1.00 95.92  ? 72  GLN H NE2 1 
ATOM   10047 N  N   . ALA H  2 73  ? 15.739  -65.010  27.539  1.00 90.20  ? 73  ALA H N   1 
ATOM   10048 C  CA  . ALA H  2 73  ? 16.643  -65.928  28.249  1.00 86.87  ? 73  ALA H CA  1 
ATOM   10049 C  C   . ALA H  2 73  ? 16.725  -67.285  27.546  1.00 83.50  ? 73  ALA H C   1 
ATOM   10050 O  O   . ALA H  2 73  ? 15.726  -67.999  27.466  1.00 83.59  ? 73  ALA H O   1 
ATOM   10051 C  CB  . ALA H  2 73  ? 16.167  -66.115  29.683  1.00 86.96  ? 73  ALA H CB  1 
ATOM   10052 N  N   . VAL H  2 74  ? 17.915  -67.629  27.052  1.00 80.25  ? 74  VAL H N   1 
ATOM   10053 C  CA  . VAL H  2 74  ? 18.170  -68.889  26.344  1.00 77.60  ? 74  VAL H CA  1 
ATOM   10054 C  C   . VAL H  2 74  ? 18.989  -69.811  27.246  1.00 75.60  ? 74  VAL H C   1 
ATOM   10055 O  O   . VAL H  2 74  ? 19.929  -69.353  27.887  1.00 76.05  ? 74  VAL H O   1 
ATOM   10056 C  CB  . VAL H  2 74  ? 18.942  -68.633  25.026  1.00 77.53  ? 74  VAL H CB  1 
ATOM   10057 C  CG1 . VAL H  2 74  ? 19.358  -69.940  24.353  1.00 76.85  ? 74  VAL H CG1 1 
ATOM   10058 C  CG2 . VAL H  2 74  ? 18.107  -67.780  24.076  1.00 78.31  ? 74  VAL H CG2 1 
ATOM   10059 N  N   . LEU H  2 75  ? 18.638  -71.100  27.288  1.00 73.15  ? 75  LEU H N   1 
ATOM   10060 C  CA  . LEU H  2 75  ? 19.394  -72.088  28.062  1.00 70.82  ? 75  LEU H CA  1 
ATOM   10061 C  C   . LEU H  2 75  ? 20.548  -72.578  27.217  1.00 69.60  ? 75  LEU H C   1 
ATOM   10062 O  O   . LEU H  2 75  ? 20.331  -73.104  26.133  1.00 69.09  ? 75  LEU H O   1 
ATOM   10063 C  CB  . LEU H  2 75  ? 18.516  -73.272  28.466  1.00 69.91  ? 75  LEU H CB  1 
ATOM   10064 C  CG  . LEU H  2 75  ? 19.190  -74.366  29.311  1.00 69.11  ? 75  LEU H CG  1 
ATOM   10065 C  CD1 . LEU H  2 75  ? 19.660  -73.818  30.647  1.00 69.61  ? 75  LEU H CD1 1 
ATOM   10066 C  CD2 . LEU H  2 75  ? 18.251  -75.533  29.535  1.00 68.48  ? 75  LEU H CD2 1 
ATOM   10067 N  N   . LYS H  2 76  ? 21.764  -72.408  27.728  1.00 69.29  ? 76  LYS H N   1 
ATOM   10068 C  CA  . LYS H  2 76  ? 23.000  -72.722  26.996  1.00 69.07  ? 76  LYS H CA  1 
ATOM   10069 C  C   . LYS H  2 76  ? 23.796  -73.907  27.517  1.00 67.80  ? 76  LYS H C   1 
ATOM   10070 O  O   . LYS H  2 76  ? 24.537  -74.522  26.750  1.00 67.16  ? 76  LYS H O   1 
ATOM   10071 C  CB  . LYS H  2 76  ? 23.915  -71.504  27.004  1.00 70.31  ? 76  LYS H CB  1 
ATOM   10072 C  CG  . LYS H  2 76  ? 23.391  -70.355  26.162  1.00 71.25  ? 76  LYS H CG  1 
ATOM   10073 C  CD  . LYS H  2 76  ? 24.514  -69.659  25.424  1.00 72.14  ? 76  LYS H CD  1 
ATOM   10074 C  CE  . LYS H  2 76  ? 24.964  -70.490  24.240  1.00 72.03  ? 76  LYS H CE  1 
ATOM   10075 N  NZ  . LYS H  2 76  ? 26.111  -69.851  23.567  1.00 72.86  ? 76  LYS H NZ  1 
ATOM   10076 N  N   . GLY H  2 77  ? 23.675  -74.193  28.812  1.00 67.13  ? 77  GLY H N   1 
ATOM   10077 C  CA  . GLY H  2 77  ? 24.388  -75.300  29.446  1.00 66.58  ? 77  GLY H CA  1 
ATOM   10078 C  C   . GLY H  2 77  ? 23.613  -75.894  30.606  1.00 65.92  ? 77  GLY H C   1 
ATOM   10079 O  O   . GLY H  2 77  ? 22.675  -75.277  31.114  1.00 65.79  ? 77  GLY H O   1 
ATOM   10080 N  N   . MET H  2 78  ? 24.010  -77.097  31.015  1.00 65.26  ? 78  MET H N   1 
ATOM   10081 C  CA  . MET H  2 78  ? 23.352  -77.809  32.104  1.00 65.06  ? 78  MET H CA  1 
ATOM   10082 C  C   . MET H  2 78  ? 24.309  -78.820  32.747  1.00 65.34  ? 78  MET H C   1 
ATOM   10083 O  O   . MET H  2 78  ? 24.855  -79.687  32.059  1.00 64.99  ? 78  MET H O   1 
ATOM   10084 C  CB  . MET H  2 78  ? 22.106  -78.507  31.563  1.00 64.52  ? 78  MET H CB  1 
ATOM   10085 C  CG  . MET H  2 78  ? 21.108  -78.939  32.619  1.00 64.86  ? 78  MET H CG  1 
ATOM   10086 S  SD  . MET H  2 78  ? 19.431  -79.114  31.974  1.00 64.55  ? 78  MET H SD  1 
ATOM   10087 C  CE  . MET H  2 78  ? 18.602  -79.826  33.394  1.00 65.08  ? 78  MET H CE  1 
ATOM   10088 N  N   . GLY H  2 79  ? 24.512  -78.697  34.059  1.00 65.96  ? 79  GLY H N   1 
ATOM   10089 C  CA  . GLY H  2 79  ? 25.411  -79.583  34.807  1.00 66.76  ? 79  GLY H CA  1 
ATOM   10090 C  C   . GLY H  2 79  ? 24.990  -79.773  36.251  1.00 67.81  ? 79  GLY H C   1 
ATOM   10091 O  O   . GLY H  2 79  ? 24.076  -79.103  36.726  1.00 68.49  ? 79  GLY H O   1 
ATOM   10092 N  N   . SER H  2 80  ? 25.662  -80.691  36.946  1.00 68.79  ? 80  SER H N   1 
ATOM   10093 C  CA  . SER H  2 80  ? 25.409  -80.957  38.369  1.00 70.06  ? 80  SER H CA  1 
ATOM   10094 C  C   . SER H  2 80  ? 26.293  -80.094  39.275  1.00 71.65  ? 80  SER H C   1 
ATOM   10095 O  O   . SER H  2 80  ? 27.262  -79.488  38.812  1.00 72.05  ? 80  SER H O   1 
ATOM   10096 C  CB  . SER H  2 80  ? 25.662  -82.431  38.676  1.00 70.19  ? 80  SER H CB  1 
ATOM   10097 O  OG  . SER H  2 80  ? 27.046  -82.725  38.636  1.00 70.49  ? 80  SER H OG  1 
ATOM   10098 N  N   . GLY H  2 81  ? 25.967  -80.071  40.568  1.00 73.14  ? 81  GLY H N   1 
ATOM   10099 C  CA  . GLY H  2 81  ? 26.727  -79.297  41.564  1.00 74.67  ? 81  GLY H CA  1 
ATOM   10100 C  C   . GLY H  2 81  ? 28.077  -79.905  41.921  1.00 75.56  ? 81  GLY H C   1 
ATOM   10101 O  O   . GLY H  2 81  ? 29.074  -79.713  41.215  1.00 75.27  ? 81  GLY H O   1 
ATOM   10102 N  N   . ASN H  2 85  ? 31.013  -82.562  34.045  1.00 74.64  ? 85  ASN H N   1 
ATOM   10103 C  CA  . ASN H  2 85  ? 29.839  -82.958  33.274  1.00 74.06  ? 85  ASN H CA  1 
ATOM   10104 C  C   . ASN H  2 85  ? 29.931  -84.402  32.759  1.00 73.17  ? 85  ASN H C   1 
ATOM   10105 O  O   . ASN H  2 85  ? 30.824  -84.729  31.976  1.00 73.15  ? 85  ASN H O   1 
ATOM   10106 C  CB  . ASN H  2 85  ? 29.628  -82.000  32.092  1.00 74.26  ? 85  ASN H CB  1 
ATOM   10107 C  CG  . ASN H  2 85  ? 28.275  -82.199  31.406  1.00 74.23  ? 85  ASN H CG  1 
ATOM   10108 O  OD1 . ASN H  2 85  ? 27.213  -81.862  31.958  1.00 74.30  ? 85  ASN H OD1 1 
ATOM   10109 N  ND2 . ASN H  2 85  ? 28.308  -82.750  30.192  1.00 73.74  ? 85  ASN H ND2 1 
ATOM   10110 N  N   . LEU H  2 86  ? 28.992  -85.246  33.194  1.00 72.15  ? 86  LEU H N   1 
ATOM   10111 C  CA  . LEU H  2 86  ? 28.927  -86.667  32.793  1.00 71.15  ? 86  LEU H CA  1 
ATOM   10112 C  C   . LEU H  2 86  ? 27.994  -86.959  31.596  1.00 68.55  ? 86  LEU H C   1 
ATOM   10113 O  O   . LEU H  2 86  ? 27.885  -88.114  31.172  1.00 68.09  ? 86  LEU H O   1 
ATOM   10114 C  CB  . LEU H  2 86  ? 28.498  -87.517  33.998  1.00 72.23  ? 86  LEU H CB  1 
ATOM   10115 C  CG  . LEU H  2 86  ? 29.517  -87.604  35.150  1.00 73.90  ? 86  LEU H CG  1 
ATOM   10116 C  CD1 . LEU H  2 86  ? 28.857  -87.397  36.511  1.00 74.31  ? 86  LEU H CD1 1 
ATOM   10117 C  CD2 . LEU H  2 86  ? 30.280  -88.928  35.108  1.00 74.68  ? 86  LEU H CD2 1 
ATOM   10118 N  N   . GLY H  2 87  ? 27.322  -85.933  31.065  1.00 66.11  ? 87  GLY H N   1 
ATOM   10119 C  CA  . GLY H  2 87  ? 26.426  -86.100  29.913  1.00 64.05  ? 87  GLY H CA  1 
ATOM   10120 C  C   . GLY H  2 87  ? 25.139  -85.296  30.013  1.00 62.20  ? 87  GLY H C   1 
ATOM   10121 O  O   . GLY H  2 87  ? 24.427  -85.370  31.014  1.00 61.99  ? 87  GLY H O   1 
ATOM   10122 N  N   . ALA H  2 88  ? 24.844  -84.533  28.963  1.00 60.44  ? 88  ALA H N   1 
ATOM   10123 C  CA  . ALA H  2 88  ? 23.605  -83.771  28.858  1.00 58.90  ? 88  ALA H CA  1 
ATOM   10124 C  C   . ALA H  2 88  ? 22.970  -84.024  27.495  1.00 57.82  ? 88  ALA H C   1 
ATOM   10125 O  O   . ALA H  2 88  ? 23.671  -84.168  26.487  1.00 57.66  ? 88  ALA H O   1 
ATOM   10126 C  CB  . ALA H  2 88  ? 23.882  -82.293  29.049  1.00 58.98  ? 88  ALA H CB  1 
ATOM   10127 N  N   . ALA H  2 89  ? 21.640  -84.087  27.478  1.00 56.70  ? 89  ALA H N   1 
ATOM   10128 C  CA  . ALA H  2 89  ? 20.890  -84.310  26.249  1.00 55.83  ? 89  ALA H CA  1 
ATOM   10129 C  C   . ALA H  2 89  ? 19.510  -83.674  26.314  1.00 55.29  ? 89  ALA H C   1 
ATOM   10130 O  O   . ALA H  2 89  ? 19.023  -83.350  27.393  1.00 55.25  ? 89  ALA H O   1 
ATOM   10131 C  CB  . ALA H  2 89  ? 20.776  -85.795  25.972  1.00 55.72  ? 89  ALA H CB  1 
ATOM   10132 N  N   . VAL H  2 90  ? 18.898  -83.494  25.147  1.00 55.03  ? 90  VAL H N   1 
ATOM   10133 C  CA  . VAL H  2 90  ? 17.561  -82.893  25.025  1.00 54.80  ? 90  VAL H CA  1 
ATOM   10134 C  C   . VAL H  2 90  ? 16.749  -83.616  23.949  1.00 54.51  ? 90  VAL H C   1 
ATOM   10135 O  O   . VAL H  2 90  ? 17.314  -84.139  22.995  1.00 54.29  ? 90  VAL H O   1 
ATOM   10136 C  CB  . VAL H  2 90  ? 17.649  -81.380  24.705  1.00 55.06  ? 90  VAL H CB  1 
ATOM   10137 C  CG1 . VAL H  2 90  ? 18.247  -81.130  23.325  1.00 55.29  ? 90  VAL H CG1 1 
ATOM   10138 C  CG2 . VAL H  2 90  ? 16.284  -80.715  24.817  1.00 55.30  ? 90  VAL H CG2 1 
ATOM   10139 N  N   . ALA H  2 91  ? 15.429  -83.648  24.121  1.00 54.53  ? 91  ALA H N   1 
ATOM   10140 C  CA  . ALA H  2 91  ? 14.517  -84.258  23.154  1.00 54.73  ? 91  ALA H CA  1 
ATOM   10141 C  C   . ALA H  2 91  ? 13.364  -83.304  22.881  1.00 55.20  ? 91  ALA H C   1 
ATOM   10142 O  O   . ALA H  2 91  ? 12.607  -82.983  23.788  1.00 55.09  ? 91  ALA H O   1 
ATOM   10143 C  CB  . ALA H  2 91  ? 13.994  -85.584  23.680  1.00 54.43  ? 91  ALA H CB  1 
ATOM   10144 N  N   . ILE H  2 92  ? 13.251  -82.844  21.637  1.00 55.97  ? 92  ILE H N   1 
ATOM   10145 C  CA  . ILE H  2 92  ? 12.175  -81.951  21.223  1.00 56.85  ? 92  ILE H CA  1 
ATOM   10146 C  C   . ILE H  2 92  ? 11.066  -82.801  20.631  1.00 57.83  ? 92  ILE H C   1 
ATOM   10147 O  O   . ILE H  2 92  ? 11.195  -83.323  19.516  1.00 58.16  ? 92  ILE H O   1 
ATOM   10148 C  CB  . ILE H  2 92  ? 12.643  -80.925  20.173  1.00 57.15  ? 92  ILE H CB  1 
ATOM   10149 C  CG1 . ILE H  2 92  ? 13.733  -80.023  20.750  1.00 57.00  ? 92  ILE H CG1 1 
ATOM   10150 C  CG2 . ILE H  2 92  ? 11.472  -80.079  19.695  1.00 57.82  ? 92  ILE H CG2 1 
ATOM   10151 C  CD1 . ILE H  2 92  ? 14.591  -79.357  19.698  1.00 57.45  ? 92  ILE H CD1 1 
ATOM   10152 N  N   . LEU H  2 93  ? 9.973   -82.926  21.378  1.00 58.82  ? 93  LEU H N   1 
ATOM   10153 C  CA  . LEU H  2 93  ? 8.836   -83.733  20.955  1.00 59.87  ? 93  LEU H CA  1 
ATOM   10154 C  C   . LEU H  2 93  ? 7.966   -82.926  19.994  1.00 61.66  ? 93  LEU H C   1 
ATOM   10155 O  O   . LEU H  2 93  ? 7.709   -81.740  20.215  1.00 61.91  ? 93  LEU H O   1 
ATOM   10156 C  CB  . LEU H  2 93  ? 8.026   -84.202  22.162  1.00 59.54  ? 93  LEU H CB  1 
ATOM   10157 C  CG  . LEU H  2 93  ? 8.826   -84.968  23.221  1.00 58.94  ? 93  LEU H CG  1 
ATOM   10158 C  CD1 . LEU H  2 93  ? 7.986   -85.202  24.464  1.00 59.11  ? 93  LEU H CD1 1 
ATOM   10159 C  CD2 . LEU H  2 93  ? 9.340   -86.287  22.670  1.00 58.80  ? 93  LEU H CD2 1 
ATOM   10160 N  N   . GLY H  2 94  ? 7.553   -83.575  18.909  1.00 63.40  ? 94  GLY H N   1 
ATOM   10161 C  CA  . GLY H  2 94  ? 6.630   -82.989  17.936  1.00 65.49  ? 94  GLY H CA  1 
ATOM   10162 C  C   . GLY H  2 94  ? 5.965   -84.083  17.131  1.00 66.95  ? 94  GLY H C   1 
ATOM   10163 O  O   . GLY H  2 94  ? 5.999   -85.249  17.524  1.00 66.74  ? 94  GLY H O   1 
ATOM   10164 N  N   . GLY H  2 95  ? 5.359   -83.710  16.006  1.00 69.44  ? 95  GLY H N   1 
ATOM   10165 C  CA  . GLY H  2 95  ? 4.759   -84.683  15.089  1.00 71.13  ? 95  GLY H CA  1 
ATOM   10166 C  C   . GLY H  2 95  ? 3.413   -84.252  14.539  1.00 73.23  ? 95  GLY H C   1 
ATOM   10167 O  O   . GLY H  2 95  ? 3.121   -83.052  14.480  1.00 73.97  ? 95  GLY H O   1 
ATOM   10168 N  N   . PRO H  2 96  ? 2.572   -85.229  14.149  1.00 74.89  ? 96  PRO H N   1 
ATOM   10169 C  CA  . PRO H  2 96  ? 1.365   -84.911  13.387  1.00 76.65  ? 96  PRO H CA  1 
ATOM   10170 C  C   . PRO H  2 96  ? 0.257   -84.210  14.199  1.00 77.04  ? 96  PRO H C   1 
ATOM   10171 O  O   . PRO H  2 96  ? -0.485  -83.406  13.624  1.00 79.15  ? 96  PRO H O   1 
ATOM   10172 C  CB  . PRO H  2 96  ? 0.900   -86.286  12.897  1.00 77.13  ? 96  PRO H CB  1 
ATOM   10173 C  CG  . PRO H  2 96  ? 1.322   -87.219  13.988  1.00 75.99  ? 96  PRO H CG  1 
ATOM   10174 C  CD  . PRO H  2 96  ? 2.600   -86.650  14.559  1.00 74.78  ? 96  PRO H CD  1 
ATOM   10175 N  N   . GLY H  2 97  ? 0.151   -84.495  15.502  1.00 75.45  ? 97  GLY H N   1 
ATOM   10176 C  CA  . GLY H  2 97  ? -0.917  -83.939  16.349  1.00 75.12  ? 97  GLY H CA  1 
ATOM   10177 C  C   . GLY H  2 97  ? -0.675  -82.526  16.871  1.00 74.39  ? 97  GLY H C   1 
ATOM   10178 O  O   . GLY H  2 97  ? 0.056   -81.733  16.267  1.00 74.31  ? 97  GLY H O   1 
ATOM   10179 N  N   . THR H  2 98  ? -1.314  -82.218  17.998  1.00 73.48  ? 98  THR H N   1 
ATOM   10180 C  CA  . THR H  2 98  ? -1.163  -80.932  18.678  1.00 73.05  ? 98  THR H CA  1 
ATOM   10181 C  C   . THR H  2 98  ? -0.092  -80.964  19.768  1.00 71.17  ? 98  THR H C   1 
ATOM   10182 O  O   . THR H  2 98  ? 0.287   -79.912  20.295  1.00 71.33  ? 98  THR H O   1 
ATOM   10183 C  CB  . THR H  2 98  ? -2.486  -80.505  19.341  1.00 74.17  ? 98  THR H CB  1 
ATOM   10184 O  OG1 . THR H  2 98  ? -2.867  -81.473  20.326  1.00 73.62  ? 98  THR H OG1 1 
ATOM   10185 C  CG2 . THR H  2 98  ? -3.595  -80.384  18.302  1.00 75.84  ? 98  THR H CG2 1 
ATOM   10186 N  N   . VAL H  2 99  ? 0.388   -82.161  20.108  1.00 69.29  ? 99  VAL H N   1 
ATOM   10187 C  CA  . VAL H  2 99  ? 1.324   -82.333  21.217  1.00 67.43  ? 99  VAL H CA  1 
ATOM   10188 C  C   . VAL H  2 99  ? 2.691   -81.797  20.816  1.00 66.42  ? 99  VAL H C   1 
ATOM   10189 O  O   . VAL H  2 99  ? 3.125   -81.982  19.680  1.00 66.90  ? 99  VAL H O   1 
ATOM   10190 C  CB  . VAL H  2 99  ? 1.442   -83.817  21.640  1.00 66.51  ? 99  VAL H CB  1 
ATOM   10191 C  CG1 . VAL H  2 99  ? 2.519   -84.007  22.705  1.00 65.51  ? 99  VAL H CG1 1 
ATOM   10192 C  CG2 . VAL H  2 99  ? 0.101   -84.333  22.146  1.00 67.08  ? 99  VAL H CG2 1 
ATOM   10193 N  N   . GLN H  2 100 ? 3.353   -81.123  21.747  1.00 65.35  ? 100 GLN H N   1 
ATOM   10194 C  CA  . GLN H  2 100 ? 4.749   -80.720  21.565  1.00 64.42  ? 100 GLN H CA  1 
ATOM   10195 C  C   . GLN H  2 100 ? 5.376   -80.287  22.895  1.00 62.75  ? 100 GLN H C   1 
ATOM   10196 O  O   . GLN H  2 100 ? 4.702   -79.702  23.742  1.00 63.29  ? 100 GLN H O   1 
ATOM   10197 C  CB  . GLN H  2 100 ? 4.884   -79.640  20.477  1.00 65.56  ? 100 GLN H CB  1 
ATOM   10198 C  CG  . GLN H  2 100 ? 3.821   -78.550  20.499  1.00 67.06  ? 100 GLN H CG  1 
ATOM   10199 C  CD  . GLN H  2 100 ? 4.323   -77.251  21.099  1.00 67.82  ? 100 GLN H CD  1 
ATOM   10200 O  OE1 . GLN H  2 100 ? 5.113   -77.252  22.048  1.00 67.27  ? 100 GLN H OE1 1 
ATOM   10201 N  NE2 . GLN H  2 100 ? 3.865   -76.128  20.546  1.00 69.29  ? 100 GLN H NE2 1 
ATOM   10202 N  N   . GLY H  2 101 ? 6.656   -80.605  23.077  1.00 60.68  ? 101 GLY H N   1 
ATOM   10203 C  CA  . GLY H  2 101 ? 7.347   -80.362  24.345  1.00 59.36  ? 101 GLY H CA  1 
ATOM   10204 C  C   . GLY H  2 101 ? 8.848   -80.528  24.259  1.00 57.89  ? 101 GLY H C   1 
ATOM   10205 O  O   . GLY H  2 101 ? 9.374   -80.914  23.220  1.00 57.69  ? 101 GLY H O   1 
ATOM   10206 N  N   . VAL H  2 102 ? 9.530   -80.226  25.362  1.00 56.85  ? 102 VAL H N   1 
ATOM   10207 C  CA  . VAL H  2 102 ? 10.990  -80.284  25.446  1.00 55.89  ? 102 VAL H CA  1 
ATOM   10208 C  C   . VAL H  2 102 ? 11.358  -81.017  26.729  1.00 55.26  ? 102 VAL H C   1 
ATOM   10209 O  O   . VAL H  2 102 ? 11.062  -80.537  27.808  1.00 55.65  ? 102 VAL H O   1 
ATOM   10210 C  CB  . VAL H  2 102 ? 11.623  -78.865  25.447  1.00 55.94  ? 102 VAL H CB  1 
ATOM   10211 C  CG1 . VAL H  2 102 ? 13.145  -78.938  25.528  1.00 55.51  ? 102 VAL H CG1 1 
ATOM   10212 C  CG2 . VAL H  2 102 ? 11.202  -78.083  24.212  1.00 56.41  ? 102 VAL H CG2 1 
ATOM   10213 N  N   . VAL H  2 103 ? 11.990  -82.178  26.606  1.00 54.69  ? 103 VAL H N   1 
ATOM   10214 C  CA  . VAL H  2 103 ? 12.462  -82.951  27.757  1.00 54.42  ? 103 VAL H CA  1 
ATOM   10215 C  C   . VAL H  2 103 ? 13.990  -82.932  27.771  1.00 54.10  ? 103 VAL H C   1 
ATOM   10216 O  O   . VAL H  2 103 ? 14.635  -83.215  26.755  1.00 53.78  ? 103 VAL H O   1 
ATOM   10217 C  CB  . VAL H  2 103 ? 11.956  -84.411  27.707  1.00 54.29  ? 103 VAL H CB  1 
ATOM   10218 C  CG1 . VAL H  2 103 ? 12.462  -85.210  28.905  1.00 54.25  ? 103 VAL H CG1 1 
ATOM   10219 C  CG2 . VAL H  2 103 ? 10.435  -84.437  27.649  1.00 54.69  ? 103 VAL H CG2 1 
ATOM   10220 N  N   . ARG H  2 104 ? 14.560  -82.609  28.929  1.00 54.17  ? 104 ARG H N   1 
ATOM   10221 C  CA  . ARG H  2 104 ? 16.011  -82.562  29.101  1.00 53.94  ? 104 ARG H CA  1 
ATOM   10222 C  C   . ARG H  2 104 ? 16.494  -83.681  30.004  1.00 53.59  ? 104 ARG H C   1 
ATOM   10223 O  O   . ARG H  2 104 ? 15.782  -84.124  30.903  1.00 53.63  ? 104 ARG H O   1 
ATOM   10224 C  CB  . ARG H  2 104 ? 16.435  -81.195  29.633  1.00 54.43  ? 104 ARG H CB  1 
ATOM   10225 C  CG  . ARG H  2 104 ? 16.181  -80.105  28.608  1.00 54.68  ? 104 ARG H CG  1 
ATOM   10226 C  CD  . ARG H  2 104 ? 16.758  -78.772  29.013  1.00 55.16  ? 104 ARG H CD  1 
ATOM   10227 N  NE  . ARG H  2 104 ? 16.553  -77.780  27.963  1.00 55.53  ? 104 ARG H NE  1 
ATOM   10228 C  CZ  . ARG H  2 104 ? 17.282  -77.668  26.848  1.00 55.75  ? 104 ARG H CZ  1 
ATOM   10229 N  NH1 . ARG H  2 104 ? 18.295  -78.500  26.590  1.00 55.69  ? 104 ARG H NH1 1 
ATOM   10230 N  NH2 . ARG H  2 104 ? 16.996  -76.707  25.970  1.00 56.11  ? 104 ARG H NH2 1 
ATOM   10231 N  N   . PHE H  2 105 ? 17.708  -84.139  29.720  1.00 53.29  ? 105 PHE H N   1 
ATOM   10232 C  CA  . PHE H  2 105 ? 18.346  -85.236  30.427  1.00 53.36  ? 105 PHE H CA  1 
ATOM   10233 C  C   . PHE H  2 105 ? 19.656  -84.697  30.986  1.00 53.74  ? 105 PHE H C   1 
ATOM   10234 O  O   . PHE H  2 105 ? 20.344  -83.931  30.310  1.00 53.75  ? 105 PHE H O   1 
ATOM   10235 C  CB  . PHE H  2 105 ? 18.659  -86.396  29.474  1.00 52.96  ? 105 PHE H CB  1 
ATOM   10236 C  CG  . PHE H  2 105 ? 17.450  -87.049  28.860  1.00 52.56  ? 105 PHE H CG  1 
ATOM   10237 C  CD1 . PHE H  2 105 ? 16.711  -86.405  27.873  1.00 52.39  ? 105 PHE H CD1 1 
ATOM   10238 C  CD2 . PHE H  2 105 ? 17.079  -88.331  29.230  1.00 52.63  ? 105 PHE H CD2 1 
ATOM   10239 C  CE1 . PHE H  2 105 ? 15.606  -87.012  27.297  1.00 52.28  ? 105 PHE H CE1 1 
ATOM   10240 C  CE2 . PHE H  2 105 ? 15.976  -88.946  28.654  1.00 52.54  ? 105 PHE H CE2 1 
ATOM   10241 C  CZ  . PHE H  2 105 ? 15.238  -88.286  27.686  1.00 52.32  ? 105 PHE H CZ  1 
ATOM   10242 N  N   . LEU H  2 106 ? 19.997  -85.099  32.208  1.00 54.24  ? 106 LEU H N   1 
ATOM   10243 C  CA  . LEU H  2 106 ? 21.292  -84.775  32.804  1.00 54.77  ? 106 LEU H CA  1 
ATOM   10244 C  C   . LEU H  2 106 ? 21.782  -85.946  33.659  1.00 55.23  ? 106 LEU H C   1 
ATOM   10245 O  O   . LEU H  2 106 ? 21.019  -86.515  34.445  1.00 55.43  ? 106 LEU H O   1 
ATOM   10246 C  CB  . LEU H  2 106 ? 21.185  -83.494  33.639  1.00 55.31  ? 106 LEU H CB  1 
ATOM   10247 C  CG  . LEU H  2 106 ? 22.444  -82.994  34.364  1.00 56.02  ? 106 LEU H CG  1 
ATOM   10248 C  CD1 . LEU H  2 106 ? 23.507  -82.550  33.370  1.00 55.87  ? 106 LEU H CD1 1 
ATOM   10249 C  CD2 . LEU H  2 106 ? 22.113  -81.862  35.336  1.00 56.61  ? 106 LEU H CD2 1 
ATOM   10250 N  N   . GLN H  2 107 ? 23.052  -86.304  33.493  1.00 55.45  ? 107 GLN H N   1 
ATOM   10251 C  CA  . GLN H  2 107 ? 23.650  -87.400  34.240  1.00 56.07  ? 107 GLN H CA  1 
ATOM   10252 C  C   . GLN H  2 107 ? 24.303  -86.842  35.502  1.00 57.19  ? 107 GLN H C   1 
ATOM   10253 O  O   . GLN H  2 107 ? 25.425  -86.344  35.468  1.00 57.36  ? 107 GLN H O   1 
ATOM   10254 C  CB  . GLN H  2 107 ? 24.656  -88.147  33.366  1.00 55.91  ? 107 GLN H CB  1 
ATOM   10255 C  CG  . GLN H  2 107 ? 24.991  -89.548  33.853  1.00 56.31  ? 107 GLN H CG  1 
ATOM   10256 C  CD  . GLN H  2 107 ? 23.854  -90.546  33.684  1.00 55.84  ? 107 GLN H CD  1 
ATOM   10257 O  OE1 . GLN H  2 107 ? 23.035  -90.434  32.773  1.00 54.94  ? 107 GLN H OE1 1 
ATOM   10258 N  NE2 . GLN H  2 107 ? 23.807  -91.538  34.564  1.00 56.45  ? 107 GLN H NE2 1 
ATOM   10259 N  N   . LEU H  2 108 ? 23.580  -86.930  36.614  1.00 58.17  ? 108 LEU H N   1 
ATOM   10260 C  CA  . LEU H  2 108 ? 24.002  -86.320  37.878  1.00 59.56  ? 108 LEU H CA  1 
ATOM   10261 C  C   . LEU H  2 108 ? 25.211  -87.023  38.475  1.00 61.03  ? 108 LEU H C   1 
ATOM   10262 O  O   . LEU H  2 108 ? 26.111  -86.370  38.999  1.00 62.20  ? 108 LEU H O   1 
ATOM   10263 C  CB  . LEU H  2 108 ? 22.866  -86.346  38.895  1.00 59.85  ? 108 LEU H CB  1 
ATOM   10264 C  CG  . LEU H  2 108 ? 21.595  -85.593  38.517  1.00 59.22  ? 108 LEU H CG  1 
ATOM   10265 C  CD1 . LEU H  2 108 ? 20.462  -86.000  39.450  1.00 59.80  ? 108 LEU H CD1 1 
ATOM   10266 C  CD2 . LEU H  2 108 ? 21.836  -84.090  38.546  1.00 59.32  ? 108 LEU H CD2 1 
ATOM   10267 N  N   . THR H  2 109 ? 25.197  -88.353  38.430  1.00 61.55  ? 109 THR H N   1 
ATOM   10268 C  CA  . THR H  2 109 ? 26.330  -89.185  38.838  1.00 62.71  ? 109 THR H CA  1 
ATOM   10269 C  C   . THR H  2 109 ? 26.409  -90.344  37.839  1.00 62.54  ? 109 THR H C   1 
ATOM   10270 O  O   . THR H  2 109 ? 25.512  -90.484  37.008  1.00 61.54  ? 109 THR H O   1 
ATOM   10271 C  CB  . THR H  2 109 ? 26.152  -89.721  40.277  1.00 63.89  ? 109 THR H CB  1 
ATOM   10272 O  OG1 . THR H  2 109 ? 25.061  -90.649  40.315  1.00 63.85  ? 109 THR H OG1 1 
ATOM   10273 C  CG2 . THR H  2 109 ? 25.898  -88.586  41.266  1.00 64.41  ? 109 THR H CG2 1 
ATOM   10274 N  N   . PRO H  2 110 ? 27.471  -91.179  37.909  1.00 63.64  ? 110 PRO H N   1 
ATOM   10275 C  CA  . PRO H  2 110 ? 27.546  -92.324  36.997  1.00 63.52  ? 110 PRO H CA  1 
ATOM   10276 C  C   . PRO H  2 110 ? 26.330  -93.255  37.022  1.00 63.48  ? 110 PRO H C   1 
ATOM   10277 O  O   . PRO H  2 110 ? 25.987  -93.821  35.977  1.00 62.77  ? 110 PRO H O   1 
ATOM   10278 C  CB  . PRO H  2 110 ? 28.799  -93.066  37.476  1.00 64.68  ? 110 PRO H CB  1 
ATOM   10279 C  CG  . PRO H  2 110 ? 29.667  -91.988  38.018  1.00 65.21  ? 110 PRO H CG  1 
ATOM   10280 C  CD  . PRO H  2 110 ? 28.722  -91.028  38.681  1.00 64.87  ? 110 PRO H CD  1 
ATOM   10281 N  N   . GLU H  2 111 ? 25.695  -93.396  38.193  1.00 64.47  ? 111 GLU H N   1 
ATOM   10282 C  CA  . GLU H  2 111 ? 24.587  -94.347  38.400  1.00 64.68  ? 111 GLU H CA  1 
ATOM   10283 C  C   . GLU H  2 111 ? 23.198  -93.684  38.571  1.00 63.70  ? 111 GLU H C   1 
ATOM   10284 O  O   . GLU H  2 111 ? 22.237  -94.380  38.907  1.00 63.60  ? 111 GLU H O   1 
ATOM   10285 C  CB  . GLU H  2 111 ? 24.893  -95.264  39.606  1.00 66.46  ? 111 GLU H CB  1 
ATOM   10286 C  CG  . GLU H  2 111 ? 26.262  -95.971  39.591  1.00 67.83  ? 111 GLU H CG  1 
ATOM   10287 C  CD  . GLU H  2 111 ? 26.333  -97.207  38.685  1.00 68.14  ? 111 GLU H CD  1 
ATOM   10288 O  OE1 . GLU H  2 111 ? 26.417  -97.058  37.440  1.00 67.52  ? 111 GLU H OE1 1 
ATOM   10289 O  OE2 . GLU H  2 111 ? 26.333  -98.342  39.222  1.00 69.28  ? 111 GLU H OE2 1 
ATOM   10290 N  N   . ARG H  2 112 ? 23.083  -92.373  38.309  1.00 62.86  ? 112 ARG H N   1 
ATOM   10291 C  CA  . ARG H  2 112 ? 21.808  -91.640  38.458  1.00 62.12  ? 112 ARG H CA  1 
ATOM   10292 C  C   . ARG H  2 112 ? 21.610  -90.547  37.397  1.00 60.74  ? 112 ARG H C   1 
ATOM   10293 O  O   . ARG H  2 112 ? 22.510  -89.741  37.176  1.00 60.53  ? 112 ARG H O   1 
ATOM   10294 C  CB  . ARG H  2 112 ? 21.727  -91.025  39.856  1.00 63.14  ? 112 ARG H CB  1 
ATOM   10295 C  CG  . ARG H  2 112 ? 20.306  -90.706  40.301  1.00 63.36  ? 112 ARG H CG  1 
ATOM   10296 C  CD  . ARG H  2 112 ? 20.152  -90.629  41.820  1.00 64.78  ? 112 ARG H CD  1 
ATOM   10297 N  NE  . ARG H  2 112 ? 20.471  -89.294  42.327  1.00 65.15  ? 112 ARG H NE  1 
ATOM   10298 C  CZ  . ARG H  2 112 ? 21.671  -88.867  42.723  1.00 65.73  ? 112 ARG H CZ  1 
ATOM   10299 N  NH1 . ARG H  2 112 ? 22.738  -89.664  42.714  1.00 66.15  ? 112 ARG H NH1 1 
ATOM   10300 N  NH2 . ARG H  2 112 ? 21.803  -87.612  43.140  1.00 66.07  ? 112 ARG H NH2 1 
ATOM   10301 N  N   . CYS H  2 113 ? 20.424  -90.517  36.776  1.00 59.84  ? 113 CYS H N   1 
ATOM   10302 C  CA  . CYS H  2 113 ? 20.106  -89.609  35.657  1.00 58.89  ? 113 CYS H CA  1 
ATOM   10303 C  C   . CYS H  2 113 ? 18.842  -88.779  35.902  1.00 58.78  ? 113 CYS H C   1 
ATOM   10304 O  O   . CYS H  2 113 ? 17.764  -89.332  36.095  1.00 58.57  ? 113 CYS H O   1 
ATOM   10305 C  CB  . CYS H  2 113 ? 19.912  -90.411  34.365  1.00 58.23  ? 113 CYS H CB  1 
ATOM   10306 S  SG  . CYS H  2 113 ? 19.471  -89.421  32.906  1.00 57.26  ? 113 CYS H SG  1 
ATOM   10307 N  N   . LEU H  2 114 ? 18.985  -87.456  35.857  1.00 58.95  ? 114 LEU H N   1 
ATOM   10308 C  CA  . LEU H  2 114 ? 17.857  -86.525  35.957  1.00 59.05  ? 114 LEU H CA  1 
ATOM   10309 C  C   . LEU H  2 114 ? 17.150  -86.419  34.616  1.00 58.68  ? 114 LEU H C   1 
ATOM   10310 O  O   . LEU H  2 114 ? 17.800  -86.207  33.598  1.00 58.09  ? 114 LEU H O   1 
ATOM   10311 C  CB  . LEU H  2 114 ? 18.352  -85.132  36.373  1.00 59.24  ? 114 LEU H CB  1 
ATOM   10312 C  CG  . LEU H  2 114 ? 17.340  -83.982  36.463  1.00 59.29  ? 114 LEU H CG  1 
ATOM   10313 C  CD1 . LEU H  2 114 ? 16.237  -84.284  37.466  1.00 59.90  ? 114 LEU H CD1 1 
ATOM   10314 C  CD2 . LEU H  2 114 ? 18.050  -82.687  36.822  1.00 59.63  ? 114 LEU H CD2 1 
ATOM   10315 N  N   . ILE H  2 115 ? 15.825  -86.565  34.625  1.00 59.44  ? 115 ILE H N   1 
ATOM   10316 C  CA  . ILE H  2 115 ? 14.977  -86.314  33.446  1.00 59.71  ? 115 ILE H CA  1 
ATOM   10317 C  C   . ILE H  2 115 ? 13.923  -85.276  33.836  1.00 60.80  ? 115 ILE H C   1 
ATOM   10318 O  O   . ILE H  2 115 ? 13.309  -85.382  34.897  1.00 61.73  ? 115 ILE H O   1 
ATOM   10319 C  CB  . ILE H  2 115 ? 14.284  -87.596  32.930  1.00 59.39  ? 115 ILE H CB  1 
ATOM   10320 C  CG1 . ILE H  2 115 ? 15.326  -88.654  32.551  1.00 59.28  ? 115 ILE H CG1 1 
ATOM   10321 C  CG2 . ILE H  2 115 ? 13.401  -87.283  31.725  1.00 58.93  ? 115 ILE H CG2 1 
ATOM   10322 C  CD1 . ILE H  2 115 ? 14.776  -90.060  32.480  1.00 59.51  ? 115 ILE H CD1 1 
ATOM   10323 N  N   . GLU H  2 116 ? 13.702  -84.292  32.967  1.00 61.17  ? 116 GLU H N   1 
ATOM   10324 C  CA  . GLU H  2 116 ? 12.979  -83.080  33.345  1.00 61.95  ? 116 GLU H CA  1 
ATOM   10325 C  C   . GLU H  2 116 ? 12.423  -82.384  32.113  1.00 61.21  ? 116 GLU H C   1 
ATOM   10326 O  O   . GLU H  2 116 ? 13.188  -81.977  31.243  1.00 60.86  ? 116 GLU H O   1 
ATOM   10327 C  CB  . GLU H  2 116 ? 13.948  -82.166  34.097  1.00 63.15  ? 116 GLU H CB  1 
ATOM   10328 C  CG  . GLU H  2 116 ? 13.448  -80.759  34.386  1.00 64.67  ? 116 GLU H CG  1 
ATOM   10329 C  CD  . GLU H  2 116 ? 14.037  -79.716  33.455  1.00 65.17  ? 116 GLU H CD  1 
ATOM   10330 O  OE1 . GLU H  2 116 ? 15.204  -79.301  33.672  1.00 65.85  ? 116 GLU H OE1 1 
ATOM   10331 O  OE2 . GLU H  2 116 ? 13.320  -79.274  32.532  1.00 65.70  ? 116 GLU H OE2 1 
ATOM   10332 N  N   . GLY H  2 117 ? 11.100  -82.238  32.048  1.00 61.13  ? 117 GLY H N   1 
ATOM   10333 C  CA  . GLY H  2 117 ? 10.447  -81.708  30.853  1.00 60.82  ? 117 GLY H CA  1 
ATOM   10334 C  C   . GLY H  2 117 ? 9.063   -81.116  31.041  1.00 61.34  ? 117 GLY H C   1 
ATOM   10335 O  O   . GLY H  2 117 ? 8.427   -81.289  32.074  1.00 61.68  ? 117 GLY H O   1 
ATOM   10336 N  N   . THR H  2 118 ? 8.622   -80.405  30.006  1.00 61.54  ? 118 THR H N   1 
ATOM   10337 C  CA  . THR H  2 118 ? 7.320   -79.751  29.940  1.00 62.30  ? 118 THR H CA  1 
ATOM   10338 C  C   . THR H  2 118 ? 6.717   -80.096  28.577  1.00 62.05  ? 118 THR H C   1 
ATOM   10339 O  O   . THR H  2 118 ? 7.371   -79.899  27.552  1.00 61.66  ? 118 THR H O   1 
ATOM   10340 C  CB  . THR H  2 118 ? 7.474   -78.220  30.061  1.00 63.05  ? 118 THR H CB  1 
ATOM   10341 O  OG1 . THR H  2 118 ? 8.216   -77.902  31.247  1.00 63.62  ? 118 THR H OG1 1 
ATOM   10342 C  CG2 . THR H  2 118 ? 6.116   -77.524  30.111  1.00 64.04  ? 118 THR H CG2 1 
ATOM   10343 N  N   . ILE H  2 119 ? 5.492   -80.624  28.565  1.00 62.22  ? 119 ILE H N   1 
ATOM   10344 C  CA  . ILE H  2 119 ? 4.837   -81.053  27.324  1.00 62.15  ? 119 ILE H CA  1 
ATOM   10345 C  C   . ILE H  2 119 ? 3.412   -80.497  27.244  1.00 63.09  ? 119 ILE H C   1 
ATOM   10346 O  O   . ILE H  2 119 ? 2.582   -80.778  28.108  1.00 63.43  ? 119 ILE H O   1 
ATOM   10347 C  CB  . ILE H  2 119 ? 4.799   -82.594  27.201  1.00 61.81  ? 119 ILE H CB  1 
ATOM   10348 C  CG1 . ILE H  2 119 ? 6.190   -83.200  27.462  1.00 61.00  ? 119 ILE H CG1 1 
ATOM   10349 C  CG2 . ILE H  2 119 ? 4.287   -83.006  25.818  1.00 61.98  ? 119 ILE H CG2 1 
ATOM   10350 C  CD1 . ILE H  2 119 ? 6.204   -84.710  27.569  1.00 60.68  ? 119 ILE H CD1 1 
ATOM   10351 N  N   . ASP H  2 120 ? 3.141   -79.725  26.191  1.00 63.61  ? 120 ASP H N   1 
ATOM   10352 C  CA  . ASP H  2 120 ? 1.839   -79.088  25.975  1.00 64.67  ? 120 ASP H CA  1 
ATOM   10353 C  C   . ASP H  2 120 ? 1.020   -79.845  24.948  1.00 65.06  ? 120 ASP H C   1 
ATOM   10354 O  O   . ASP H  2 120 ? 1.551   -80.676  24.212  1.00 64.54  ? 120 ASP H O   1 
ATOM   10355 C  CB  . ASP H  2 120 ? 2.028   -77.652  25.485  1.00 65.20  ? 120 ASP H CB  1 
ATOM   10356 C  CG  . ASP H  2 120 ? 2.525   -76.723  26.572  1.00 65.44  ? 120 ASP H CG  1 
ATOM   10357 O  OD1 . ASP H  2 120 ? 1.946   -76.735  27.681  1.00 65.98  ? 120 ASP H OD1 1 
ATOM   10358 O  OD2 . ASP H  2 120 ? 3.482   -75.962  26.315  1.00 65.25  ? 120 ASP H OD2 1 
ATOM   10359 N  N   . GLY H  2 121 ? -0.276  -79.538  24.908  1.00 66.14  ? 121 GLY H N   1 
ATOM   10360 C  CA  . GLY H  2 121 ? -1.184  -80.052  23.880  1.00 66.69  ? 121 GLY H CA  1 
ATOM   10361 C  C   . GLY H  2 121 ? -1.680  -81.475  24.070  1.00 66.47  ? 121 GLY H C   1 
ATOM   10362 O  O   . GLY H  2 121 ? -2.199  -82.072  23.127  1.00 66.95  ? 121 GLY H O   1 
ATOM   10363 N  N   . LEU H  2 122 ? -1.533  -82.018  25.276  1.00 66.01  ? 122 LEU H N   1 
ATOM   10364 C  CA  . LEU H  2 122 ? -2.026  -83.359  25.595  1.00 65.96  ? 122 LEU H CA  1 
ATOM   10365 C  C   . LEU H  2 122 ? -3.472  -83.275  26.061  1.00 67.29  ? 122 LEU H C   1 
ATOM   10366 O  O   . LEU H  2 122 ? -3.935  -82.207  26.458  1.00 67.98  ? 122 LEU H O   1 
ATOM   10367 C  CB  . LEU H  2 122 ? -1.181  -83.977  26.708  1.00 65.05  ? 122 LEU H CB  1 
ATOM   10368 C  CG  . LEU H  2 122 ? 0.304   -84.177  26.404  1.00 63.80  ? 122 LEU H CG  1 
ATOM   10369 C  CD1 . LEU H  2 122 ? 1.136   -84.133  27.677  1.00 63.24  ? 122 LEU H CD1 1 
ATOM   10370 C  CD2 . LEU H  2 122 ? 0.513   -85.482  25.657  1.00 63.31  ? 122 LEU H CD2 1 
ATOM   10371 N  N   . GLU H  2 123 ? -4.182  -84.402  26.014  1.00 67.90  ? 123 GLU H N   1 
ATOM   10372 C  CA  . GLU H  2 123 ? -5.473  -84.521  26.697  1.00 69.30  ? 123 GLU H CA  1 
ATOM   10373 C  C   . GLU H  2 123 ? -5.188  -84.526  28.190  1.00 69.01  ? 123 GLU H C   1 
ATOM   10374 O  O   . GLU H  2 123 ? -4.104  -84.909  28.593  1.00 68.02  ? 123 GLU H O   1 
ATOM   10375 C  CB  . GLU H  2 123 ? -6.200  -85.812  26.313  1.00 70.16  ? 123 GLU H CB  1 
ATOM   10376 C  CG  . GLU H  2 123 ? -6.787  -85.812  24.907  1.00 71.38  ? 123 GLU H CG  1 
ATOM   10377 C  CD  . GLU H  2 123 ? -7.965  -84.853  24.750  1.00 73.28  ? 123 GLU H CD  1 
ATOM   10378 O  OE1 . GLU H  2 123 ? -8.976  -85.017  25.477  1.00 74.46  ? 123 GLU H OE1 1 
ATOM   10379 O  OE2 . GLU H  2 123 ? -7.885  -83.940  23.893  1.00 73.75  ? 123 GLU H OE2 1 
ATOM   10380 N  N   . PRO H  2 124 ? -6.139  -84.075  29.021  1.00 70.09  ? 124 PRO H N   1 
ATOM   10381 C  CA  . PRO H  2 124 ? -5.899  -84.201  30.469  1.00 69.78  ? 124 PRO H CA  1 
ATOM   10382 C  C   . PRO H  2 124 ? -5.805  -85.660  30.914  1.00 68.67  ? 124 PRO H C   1 
ATOM   10383 O  O   . PRO H  2 124 ? -6.547  -86.497  30.397  1.00 68.76  ? 124 PRO H O   1 
ATOM   10384 C  CB  . PRO H  2 124 ? -7.125  -83.525  31.085  1.00 71.60  ? 124 PRO H CB  1 
ATOM   10385 C  CG  . PRO H  2 124 ? -7.580  -82.558  30.042  1.00 72.34  ? 124 PRO H CG  1 
ATOM   10386 C  CD  . PRO H  2 124 ? -7.316  -83.237  28.730  1.00 71.54  ? 124 PRO H CD  1 
ATOM   10387 N  N   . GLY H  2 125 ? -4.882  -85.951  31.834  1.00 67.56  ? 125 GLY H N   1 
ATOM   10388 C  CA  . GLY H  2 125 ? -4.692  -87.306  32.381  1.00 66.93  ? 125 GLY H CA  1 
ATOM   10389 C  C   . GLY H  2 125 ? -3.297  -87.894  32.203  1.00 65.29  ? 125 GLY H C   1 
ATOM   10390 O  O   . GLY H  2 125 ? -2.339  -87.179  31.914  1.00 64.69  ? 125 GLY H O   1 
ATOM   10391 N  N   . LEU H  2 126 ? -3.200  -89.212  32.366  1.00 64.68  ? 126 LEU H N   1 
ATOM   10392 C  CA  . LEU H  2 126 ? -1.918  -89.926  32.410  1.00 63.47  ? 126 LEU H CA  1 
ATOM   10393 C  C   . LEU H  2 126 ? -1.487  -90.481  31.051  1.00 62.43  ? 126 LEU H C   1 
ATOM   10394 O  O   . LEU H  2 126 ? -2.231  -91.235  30.417  1.00 62.87  ? 126 LEU H O   1 
ATOM   10395 C  CB  . LEU H  2 126 ? -2.010  -91.086  33.397  1.00 63.76  ? 126 LEU H CB  1 
ATOM   10396 C  CG  . LEU H  2 126 ? -2.333  -90.739  34.845  1.00 64.67  ? 126 LEU H CG  1 
ATOM   10397 C  CD1 . LEU H  2 126 ? -2.568  -92.022  35.626  1.00 65.26  ? 126 LEU H CD1 1 
ATOM   10398 C  CD2 . LEU H  2 126 ? -1.216  -89.921  35.468  1.00 64.37  ? 126 LEU H CD2 1 
ATOM   10399 N  N   . HIS H  2 127 ? -0.270  -90.127  30.634  1.00 61.11  ? 127 HIS H N   1 
ATOM   10400 C  CA  . HIS H  2 127 ? 0.288   -90.524  29.341  1.00 60.17  ? 127 HIS H CA  1 
ATOM   10401 C  C   . HIS H  2 127 ? 1.605   -91.238  29.551  1.00 58.88  ? 127 HIS H C   1 
ATOM   10402 O  O   . HIS H  2 127 ? 2.468   -90.730  30.259  1.00 58.70  ? 127 HIS H O   1 
ATOM   10403 C  CB  . HIS H  2 127 ? 0.526   -89.287  28.476  1.00 60.24  ? 127 HIS H CB  1 
ATOM   10404 C  CG  . HIS H  2 127 ? -0.732  -88.581  28.085  1.00 61.16  ? 127 HIS H CG  1 
ATOM   10405 N  ND1 . HIS H  2 127 ? -1.551  -87.970  29.007  1.00 62.00  ? 127 HIS H ND1 1 
ATOM   10406 C  CD2 . HIS H  2 127 ? -1.312  -88.386  26.878  1.00 61.57  ? 127 HIS H CD2 1 
ATOM   10407 C  CE1 . HIS H  2 127 ? -2.583  -87.435  28.385  1.00 62.88  ? 127 HIS H CE1 1 
ATOM   10408 N  NE2 . HIS H  2 127 ? -2.459  -87.667  27.092  1.00 62.64  ? 127 HIS H NE2 1 
ATOM   10409 N  N   . GLY H  2 128 ? 1.760   -92.408  28.936  1.00 58.07  ? 128 GLY H N   1 
ATOM   10410 C  CA  . GLY H  2 128 ? 2.998   -93.174  29.032  1.00 57.15  ? 128 GLY H CA  1 
ATOM   10411 C  C   . GLY H  2 128 ? 4.146   -92.439  28.367  1.00 56.20  ? 128 GLY H C   1 
ATOM   10412 O  O   . GLY H  2 128 ? 3.975   -91.908  27.278  1.00 56.27  ? 128 GLY H O   1 
ATOM   10413 N  N   . LEU H  2 129 ? 5.296   -92.382  29.041  1.00 55.49  ? 129 LEU H N   1 
ATOM   10414 C  CA  . LEU H  2 129 ? 6.511   -91.749  28.517  1.00 54.67  ? 129 LEU H CA  1 
ATOM   10415 C  C   . LEU H  2 129 ? 7.597   -92.818  28.429  1.00 54.38  ? 129 LEU H C   1 
ATOM   10416 O  O   . LEU H  2 129 ? 7.908   -93.459  29.432  1.00 54.52  ? 129 LEU H O   1 
ATOM   10417 C  CB  . LEU H  2 129 ? 6.963   -90.610  29.434  1.00 54.37  ? 129 LEU H CB  1 
ATOM   10418 C  CG  . LEU H  2 129 ? 8.104   -89.730  28.912  1.00 53.84  ? 129 LEU H CG  1 
ATOM   10419 C  CD1 . LEU H  2 129 ? 7.615   -88.841  27.781  1.00 53.89  ? 129 LEU H CD1 1 
ATOM   10420 C  CD2 . LEU H  2 129 ? 8.721   -88.886  30.015  1.00 53.80  ? 129 LEU H CD2 1 
ATOM   10421 N  N   . HIS H  2 130 ? 8.156   -93.021  27.233  1.00 54.07  ? 130 HIS H N   1 
ATOM   10422 C  CA  . HIS H  2 130 ? 9.126   -94.097  27.004  1.00 53.96  ? 130 HIS H CA  1 
ATOM   10423 C  C   . HIS H  2 130 ? 10.264  -93.716  26.068  1.00 53.50  ? 130 HIS H C   1 
ATOM   10424 O  O   . HIS H  2 130 ? 10.050  -93.032  25.063  1.00 53.57  ? 130 HIS H O   1 
ATOM   10425 C  CB  . HIS H  2 130 ? 8.449   -95.314  26.392  1.00 54.40  ? 130 HIS H CB  1 
ATOM   10426 C  CG  . HIS H  2 130 ? 7.202   -95.737  27.089  1.00 55.00  ? 130 HIS H CG  1 
ATOM   10427 N  ND1 . HIS H  2 130 ? 5.949   -95.522  26.560  1.00 55.51  ? 130 HIS H ND1 1 
ATOM   10428 C  CD2 . HIS H  2 130 ? 7.012   -96.385  28.261  1.00 55.52  ? 130 HIS H CD2 1 
ATOM   10429 C  CE1 . HIS H  2 130 ? 5.038   -96.016  27.379  1.00 56.07  ? 130 HIS H CE1 1 
ATOM   10430 N  NE2 . HIS H  2 130 ? 5.657   -96.543  28.419  1.00 56.13  ? 130 HIS H NE2 1 
ATOM   10431 N  N   . VAL H  2 131 ? 11.463  -94.201  26.389  1.00 53.10  ? 131 VAL H N   1 
ATOM   10432 C  CA  . VAL H  2 131 ? 12.608  -94.119  25.492  1.00 52.79  ? 131 VAL H CA  1 
ATOM   10433 C  C   . VAL H  2 131 ? 12.527  -95.346  24.594  1.00 52.93  ? 131 VAL H C   1 
ATOM   10434 O  O   . VAL H  2 131 ? 12.547  -96.476  25.086  1.00 53.20  ? 131 VAL H O   1 
ATOM   10435 C  CB  . VAL H  2 131 ? 13.956  -94.120  26.253  1.00 52.70  ? 131 VAL H CB  1 
ATOM   10436 C  CG1 . VAL H  2 131 ? 15.128  -93.992  25.284  1.00 52.69  ? 131 VAL H CG1 1 
ATOM   10437 C  CG2 . VAL H  2 131 ? 13.994  -93.001  27.288  1.00 52.51  ? 131 VAL H CG2 1 
ATOM   10438 N  N   . HIS H  2 132 ? 12.409  -95.119  23.288  1.00 52.91  ? 132 HIS H N   1 
ATOM   10439 C  CA  . HIS H  2 132 ? 12.414  -96.197  22.288  1.00 53.15  ? 132 HIS H CA  1 
ATOM   10440 C  C   . HIS H  2 132 ? 13.828  -96.349  21.720  1.00 53.14  ? 132 HIS H C   1 
ATOM   10441 O  O   . HIS H  2 132 ? 14.642  -95.440  21.830  1.00 52.90  ? 132 HIS H O   1 
ATOM   10442 C  CB  . HIS H  2 132 ? 11.404  -95.909  21.165  1.00 53.40  ? 132 HIS H CB  1 
ATOM   10443 C  CG  . HIS H  2 132 ? 9.973   -96.101  21.564  1.00 53.42  ? 132 HIS H CG  1 
ATOM   10444 N  ND1 . HIS H  2 132 ? 9.354   -95.329  22.522  1.00 53.17  ? 132 HIS H ND1 1 
ATOM   10445 C  CD2 . HIS H  2 132 ? 9.033   -96.962  21.115  1.00 53.76  ? 132 HIS H CD2 1 
ATOM   10446 C  CE1 . HIS H  2 132 ? 8.098   -95.715  22.651  1.00 53.40  ? 132 HIS H CE1 1 
ATOM   10447 N  NE2 . HIS H  2 132 ? 7.879   -96.705  21.809  1.00 53.81  ? 132 HIS H NE2 1 
ATOM   10448 N  N   . GLN H  2 133 ? 14.112  -97.493  21.108  1.00 53.50  ? 133 GLN H N   1 
ATOM   10449 C  CA  . GLN H  2 133 ? 15.487  -97.827  20.714  1.00 53.78  ? 133 GLN H CA  1 
ATOM   10450 C  C   . GLN H  2 133 ? 16.053  -97.025  19.532  1.00 53.75  ? 133 GLN H C   1 
ATOM   10451 O  O   . GLN H  2 133 ? 17.243  -96.702  19.543  1.00 53.82  ? 133 GLN H O   1 
ATOM   10452 C  CB  . GLN H  2 133 ? 15.646  -99.332  20.462  1.00 54.54  ? 133 GLN H CB  1 
ATOM   10453 C  CG  . GLN H  2 133 ? 14.928  -99.862  19.236  1.00 55.39  ? 133 GLN H CG  1 
ATOM   10454 C  CD  . GLN H  2 133 ? 15.122  -101.354 19.037  1.00 56.37  ? 133 GLN H CD  1 
ATOM   10455 O  OE1 . GLN H  2 133 ? 16.254  -101.867 19.110  1.00 56.94  ? 133 GLN H OE1 1 
ATOM   10456 N  NE2 . GLN H  2 133 ? 14.020  -102.062 18.756  1.00 56.61  ? 133 GLN H NE2 1 
ATOM   10457 N  N   . TYR H  2 134 ? 15.229  -96.715  18.528  1.00 53.60  ? 134 TYR H N   1 
ATOM   10458 C  CA  . TYR H  2 134 ? 15.714  -96.022  17.325  1.00 53.91  ? 134 TYR H CA  1 
ATOM   10459 C  C   . TYR H  2 134 ? 15.291  -94.554  17.272  1.00 53.65  ? 134 TYR H C   1 
ATOM   10460 O  O   . TYR H  2 134 ? 14.196  -94.208  17.711  1.00 53.41  ? 134 TYR H O   1 
ATOM   10461 C  CB  . TYR H  2 134 ? 15.238  -96.737  16.058  1.00 54.59  ? 134 TYR H CB  1 
ATOM   10462 C  CG  . TYR H  2 134 ? 15.611  -98.204  16.003  1.00 54.90  ? 134 TYR H CG  1 
ATOM   10463 C  CD1 . TYR H  2 134 ? 16.935  -98.614  16.151  1.00 54.99  ? 134 TYR H CD1 1 
ATOM   10464 C  CD2 . TYR H  2 134 ? 14.640  -99.186  15.798  1.00 55.18  ? 134 TYR H CD2 1 
ATOM   10465 C  CE1 . TYR H  2 134 ? 17.281  -99.954  16.109  1.00 55.46  ? 134 TYR H CE1 1 
ATOM   10466 C  CE2 . TYR H  2 134 ? 14.977  -100.529 15.753  1.00 55.63  ? 134 TYR H CE2 1 
ATOM   10467 C  CZ  . TYR H  2 134 ? 16.299  -100.905 15.909  1.00 55.81  ? 134 TYR H CZ  1 
ATOM   10468 O  OH  . TYR H  2 134 ? 16.641  -102.234 15.866  1.00 56.52  ? 134 TYR H OH  1 
ATOM   10469 N  N   . GLY H  2 135 ? 16.166  -93.706  16.722  1.00 53.80  ? 135 GLY H N   1 
ATOM   10470 C  CA  . GLY H  2 135 ? 15.878  -92.285  16.496  1.00 53.69  ? 135 GLY H CA  1 
ATOM   10471 C  C   . GLY H  2 135 ? 15.518  -92.006  15.048  1.00 54.60  ? 135 GLY H C   1 
ATOM   10472 O  O   . GLY H  2 135 ? 15.991  -91.036  14.448  1.00 54.86  ? 135 GLY H O   1 
ATOM   10473 N  N   . ASP H  2 136 ? 14.655  -92.858  14.500  1.00 55.20  ? 136 ASP H N   1 
ATOM   10474 C  CA  . ASP H  2 136 ? 14.266  -92.833  13.094  1.00 56.18  ? 136 ASP H CA  1 
ATOM   10475 C  C   . ASP H  2 136 ? 12.896  -92.158  13.000  1.00 56.51  ? 136 ASP H C   1 
ATOM   10476 O  O   . ASP H  2 136 ? 11.892  -92.733  13.415  1.00 56.57  ? 136 ASP H O   1 
ATOM   10477 C  CB  . ASP H  2 136 ? 14.216  -94.277  12.589  1.00 56.55  ? 136 ASP H CB  1 
ATOM   10478 C  CG  . ASP H  2 136 ? 13.996  -94.388  11.104  1.00 57.67  ? 136 ASP H CG  1 
ATOM   10479 O  OD1 . ASP H  2 136 ? 13.369  -93.500  10.503  1.00 58.04  ? 136 ASP H OD1 1 
ATOM   10480 O  OD2 . ASP H  2 136 ? 14.446  -95.398  10.532  1.00 58.34  ? 136 ASP H OD2 1 
ATOM   10481 N  N   . LEU H  2 137 ? 12.863  -90.933  12.472  1.00 57.03  ? 137 LEU H N   1 
ATOM   10482 C  CA  . LEU H  2 137 ? 11.620  -90.162  12.339  1.00 57.37  ? 137 LEU H CA  1 
ATOM   10483 C  C   . LEU H  2 137 ? 11.134  -90.090  10.884  1.00 58.82  ? 137 LEU H C   1 
ATOM   10484 O  O   . LEU H  2 137 ? 10.409  -89.169  10.517  1.00 59.41  ? 137 LEU H O   1 
ATOM   10485 C  CB  . LEU H  2 137 ? 11.823  -88.746  12.907  1.00 56.92  ? 137 LEU H CB  1 
ATOM   10486 C  CG  . LEU H  2 137 ? 12.267  -88.641  14.374  1.00 55.84  ? 137 LEU H CG  1 
ATOM   10487 C  CD1 . LEU H  2 137 ? 12.738  -87.235  14.700  1.00 55.45  ? 137 LEU H CD1 1 
ATOM   10488 C  CD2 . LEU H  2 137 ? 11.147  -89.052  15.325  1.00 55.54  ? 137 LEU H CD2 1 
ATOM   10489 N  N   . THR H  2 138 ? 11.515  -91.062  10.056  1.00 59.72  ? 138 THR H N   1 
ATOM   10490 C  CA  . THR H  2 138 ? 11.135  -91.053  8.642   1.00 61.33  ? 138 THR H CA  1 
ATOM   10491 C  C   . THR H  2 138 ? 9.640   -91.290  8.456   1.00 62.10  ? 138 THR H C   1 
ATOM   10492 O  O   . THR H  2 138 ? 9.045   -90.754  7.524   1.00 63.27  ? 138 THR H O   1 
ATOM   10493 C  CB  . THR H  2 138 ? 11.922  -92.096  7.830   1.00 62.04  ? 138 THR H CB  1 
ATOM   10494 O  OG1 . THR H  2 138 ? 11.829  -93.373  8.464   1.00 61.38  ? 138 THR H OG1 1 
ATOM   10495 C  CG2 . THR H  2 138 ? 13.376  -91.703  7.730   1.00 61.97  ? 138 THR H CG2 1 
ATOM   10496 N  N   . ASN H  2 139 ? 9.047   -92.094  9.339   1.00 61.75  ? 139 ASN H N   1 
ATOM   10497 C  CA  . ASN H  2 139 ? 7.605   -92.332  9.361   1.00 62.52  ? 139 ASN H CA  1 
ATOM   10498 C  C   . ASN H  2 139 ? 6.995   -91.831  10.678  1.00 61.72  ? 139 ASN H C   1 
ATOM   10499 O  O   . ASN H  2 139 ? 6.140   -92.493  11.278  1.00 61.59  ? 139 ASN H O   1 
ATOM   10500 C  CB  . ASN H  2 139 ? 7.338   -93.829  9.150   1.00 63.03  ? 139 ASN H CB  1 
ATOM   10501 C  CG  . ASN H  2 139 ? 5.859   -94.159  9.021   1.00 63.79  ? 139 ASN H CG  1 
ATOM   10502 O  OD1 . ASN H  2 139 ? 5.060   -93.332  8.584   1.00 64.72  ? 139 ASN H OD1 1 
ATOM   10503 N  ND2 . ASN H  2 139 ? 5.486   -95.368  9.419   1.00 63.71  ? 139 ASN H ND2 1 
ATOM   10504 N  N   . ASN H  2 140 ? 7.428   -90.642  11.102  1.00 61.66  ? 140 ASN H N   1 
ATOM   10505 C  CA  . ASN H  2 140 ? 7.084   -90.073  12.421  1.00 61.06  ? 140 ASN H CA  1 
ATOM   10506 C  C   . ASN H  2 140 ? 7.448   -91.058  13.543  1.00 60.04  ? 140 ASN H C   1 
ATOM   10507 O  O   . ASN H  2 140 ? 8.508   -91.687  13.469  1.00 60.05  ? 140 ASN H O   1 
ATOM   10508 C  CB  . ASN H  2 140 ? 5.609   -89.638  12.484  1.00 61.85  ? 140 ASN H CB  1 
ATOM   10509 C  CG  . ASN H  2 140 ? 5.219   -88.715  11.351  1.00 63.28  ? 140 ASN H CG  1 
ATOM   10510 O  OD1 . ASN H  2 140 ? 4.372   -89.065  10.527  1.00 64.55  ? 140 ASN H OD1 1 
ATOM   10511 N  ND2 . ASN H  2 140 ? 5.830   -87.528  11.304  1.00 63.25  ? 140 ASN H ND2 1 
ATOM   10512 N  N   . CYS H  2 141 ? 6.580   -91.232  14.544  1.00 59.40  ? 141 CYS H N   1 
ATOM   10513 C  CA  . CYS H  2 141 ? 6.906   -92.061  15.700  1.00 58.42  ? 141 CYS H CA  1 
ATOM   10514 C  C   . CYS H  2 141 ? 6.781   -93.553  15.430  1.00 58.49  ? 141 CYS H C   1 
ATOM   10515 O  O   . CYS H  2 141 ? 7.241   -94.352  16.243  1.00 58.01  ? 141 CYS H O   1 
ATOM   10516 C  CB  . CYS H  2 141 ? 6.035   -91.669  16.893  1.00 58.04  ? 141 CYS H CB  1 
ATOM   10517 S  SG  . CYS H  2 141 ? 5.917   -89.883  17.156  1.00 58.33  ? 141 CYS H SG  1 
ATOM   10518 N  N   . ASN H  2 142 ? 6.169   -93.932  14.307  1.00 59.25  ? 142 ASN H N   1 
ATOM   10519 C  CA  . ASN H  2 142 ? 6.040   -95.351  13.934  1.00 59.63  ? 142 ASN H CA  1 
ATOM   10520 C  C   . ASN H  2 142 ? 7.361   -96.070  13.585  1.00 59.17  ? 142 ASN H C   1 
ATOM   10521 O  O   . ASN H  2 142 ? 7.481   -97.283  13.784  1.00 59.05  ? 142 ASN H O   1 
ATOM   10522 C  CB  . ASN H  2 142 ? 5.030   -95.511  12.785  1.00 61.02  ? 142 ASN H CB  1 
ATOM   10523 C  CG  . ASN H  2 142 ? 3.591   -95.241  13.217  1.00 61.33  ? 142 ASN H CG  1 
ATOM   10524 O  OD1 . ASN H  2 142 ? 3.259   -95.252  14.405  1.00 60.55  ? 142 ASN H OD1 1 
ATOM   10525 N  ND2 . ASN H  2 142 ? 2.726   -95.018  12.241  1.00 62.62  ? 142 ASN H ND2 1 
ATOM   10526 N  N   . SER H  2 143 ? 8.344   -95.316  13.098  1.00 58.73  ? 143 SER H N   1 
ATOM   10527 C  CA  . SER H  2 143 ? 9.642   -95.868  12.704  1.00 58.58  ? 143 SER H CA  1 
ATOM   10528 C  C   . SER H  2 143 ? 10.649  -96.006  13.859  1.00 57.37  ? 143 SER H C   1 
ATOM   10529 O  O   . SER H  2 143 ? 11.718  -96.587  13.677  1.00 57.43  ? 143 SER H O   1 
ATOM   10530 C  CB  . SER H  2 143 ? 10.236  -95.013  11.581  1.00 59.25  ? 143 SER H CB  1 
ATOM   10531 O  OG  . SER H  2 143 ? 10.009  -93.635  11.816  1.00 58.86  ? 143 SER H OG  1 
ATOM   10532 N  N   . CYS H  2 144 ? 10.294  -95.515  15.046  1.00 56.35  ? 144 CYS H N   1 
ATOM   10533 C  CA  . CYS H  2 144 ? 11.207  -95.480  16.199  1.00 55.33  ? 144 CYS H CA  1 
ATOM   10534 C  C   . CYS H  2 144 ? 11.463  -96.820  16.927  1.00 54.94  ? 144 CYS H C   1 
ATOM   10535 O  O   . CYS H  2 144 ? 12.177  -96.841  17.930  1.00 54.59  ? 144 CYS H O   1 
ATOM   10536 C  CB  . CYS H  2 144 ? 10.710  -94.432  17.212  1.00 54.68  ? 144 CYS H CB  1 
ATOM   10537 S  SG  . CYS H  2 144 ? 10.837  -92.711  16.657  1.00 54.83  ? 144 CYS H SG  1 
ATOM   10538 N  N   . GLY H  2 145 ? 10.910  -97.931  16.447  1.00 55.17  ? 145 GLY H N   1 
ATOM   10539 C  CA  . GLY H  2 145 ? 11.146  -99.227  17.091  1.00 54.98  ? 145 GLY H CA  1 
ATOM   10540 C  C   . GLY H  2 145 ? 10.375  -99.377  18.391  1.00 54.16  ? 145 GLY H C   1 
ATOM   10541 O  O   . GLY H  2 145 ? 9.409   -98.657  18.620  1.00 53.90  ? 145 GLY H O   1 
ATOM   10542 N  N   . ASN H  2 146 ? 10.792  -100.327 19.226  1.00 53.75  ? 146 ASN H N   1 
ATOM   10543 C  CA  . ASN H  2 146 ? 10.126  -100.599 20.510  1.00 53.21  ? 146 ASN H CA  1 
ATOM   10544 C  C   . ASN H  2 146 ? 10.838  -99.916  21.666  1.00 52.31  ? 146 ASN H C   1 
ATOM   10545 O  O   . ASN H  2 146 ? 11.873  -99.279  21.468  1.00 52.29  ? 146 ASN H O   1 
ATOM   10546 C  CB  . ASN H  2 146 ? 10.062  -102.102 20.771  1.00 53.64  ? 146 ASN H CB  1 
ATOM   10547 C  CG  . ASN H  2 146 ? 9.308   -102.847 19.699  1.00 54.40  ? 146 ASN H CG  1 
ATOM   10548 O  OD1 . ASN H  2 146 ? 9.749   -103.899 19.258  1.00 55.18  ? 146 ASN H OD1 1 
ATOM   10549 N  ND2 . ASN H  2 146 ? 8.169   -102.313 19.277  1.00 54.42  ? 146 ASN H ND2 1 
ATOM   10550 N  N   . HIS H  2 147 ? 10.274  -100.050 22.868  1.00 51.70  ? 147 HIS H N   1 
ATOM   10551 C  CA  . HIS H  2 147 ? 10.884  -99.521  24.087  1.00 50.98  ? 147 HIS H CA  1 
ATOM   10552 C  C   . HIS H  2 147 ? 12.305  -100.018 24.231  1.00 50.79  ? 147 HIS H C   1 
ATOM   10553 O  O   . HIS H  2 147 ? 12.550  -101.213 24.086  1.00 51.32  ? 147 HIS H O   1 
ATOM   10554 C  CB  . HIS H  2 147 ? 10.110  -99.974  25.319  1.00 51.10  ? 147 HIS H CB  1 
ATOM   10555 C  CG  . HIS H  2 147 ? 8.742   -99.393  25.425  1.00 51.09  ? 147 HIS H CG  1 
ATOM   10556 N  ND1 . HIS H  2 147 ? 7.731   -99.997  26.132  1.00 51.45  ? 147 HIS H ND1 1 
ATOM   10557 C  CD2 . HIS H  2 147 ? 8.211   -98.271  24.893  1.00 51.05  ? 147 HIS H CD2 1 
ATOM   10558 C  CE1 . HIS H  2 147 ? 6.636   -99.266  26.040  1.00 51.61  ? 147 HIS H CE1 1 
ATOM   10559 N  NE2 . HIS H  2 147 ? 6.900   -98.213  25.292  1.00 51.35  ? 147 HIS H NE2 1 
ATOM   10560 N  N   . PHE H  2 148 ? 13.228  -99.103  24.520  1.00 50.09  ? 148 PHE H N   1 
ATOM   10561 C  CA  . PHE H  2 148 ? 14.637  -99.440  24.689  1.00 49.96  ? 148 PHE H CA  1 
ATOM   10562 C  C   . PHE H  2 148 ? 14.785  -100.444 25.830  1.00 50.05  ? 148 PHE H C   1 
ATOM   10563 O  O   . PHE H  2 148 ? 14.524  -100.114 26.987  1.00 49.89  ? 148 PHE H O   1 
ATOM   10564 C  CB  . PHE H  2 148 ? 15.449  -98.175  24.972  1.00 49.60  ? 148 PHE H CB  1 
ATOM   10565 C  CG  . PHE H  2 148 ? 16.931  -98.410  25.106  1.00 49.80  ? 148 PHE H CG  1 
ATOM   10566 C  CD1 . PHE H  2 148 ? 17.656  -98.967  24.060  1.00 50.17  ? 148 PHE H CD1 1 
ATOM   10567 C  CD2 . PHE H  2 148 ? 17.603  -98.056  26.274  1.00 49.73  ? 148 PHE H CD2 1 
ATOM   10568 C  CE1 . PHE H  2 148 ? 19.018  -99.179  24.180  1.00 50.55  ? 148 PHE H CE1 1 
ATOM   10569 C  CE2 . PHE H  2 148 ? 18.967  -98.262  26.397  1.00 50.08  ? 148 PHE H CE2 1 
ATOM   10570 C  CZ  . PHE H  2 148 ? 19.677  -98.821  25.349  1.00 50.49  ? 148 PHE H CZ  1 
ATOM   10571 N  N   . ASN H  2 149 ? 15.188  -101.665 25.477  1.00 50.34  ? 149 ASN H N   1 
ATOM   10572 C  CA  . ASN H  2 149 ? 15.203  -102.808 26.393  1.00 50.59  ? 149 ASN H CA  1 
ATOM   10573 C  C   . ASN H  2 149 ? 16.459  -103.665 26.182  1.00 51.09  ? 149 ASN H C   1 
ATOM   10574 O  O   . ASN H  2 149 ? 16.372  -104.821 25.756  1.00 51.52  ? 149 ASN H O   1 
ATOM   10575 C  CB  . ASN H  2 149 ? 13.929  -103.632 26.177  1.00 50.72  ? 149 ASN H CB  1 
ATOM   10576 C  CG  . ASN H  2 149 ? 13.820  -104.819 27.117  1.00 51.25  ? 149 ASN H CG  1 
ATOM   10577 O  OD1 . ASN H  2 149 ? 14.269  -104.768 28.263  1.00 51.39  ? 149 ASN H OD1 1 
ATOM   10578 N  ND2 . ASN H  2 149 ? 13.217  -105.895 26.636  1.00 51.66  ? 149 ASN H ND2 1 
ATOM   10579 N  N   . PRO H  2 150 ? 17.639  -103.092 26.473  1.00 50.98  ? 150 PRO H N   1 
ATOM   10580 C  CA  . PRO H  2 150 ? 18.881  -103.807 26.208  1.00 51.68  ? 150 PRO H CA  1 
ATOM   10581 C  C   . PRO H  2 150 ? 19.081  -105.042 27.087  1.00 52.51  ? 150 PRO H C   1 
ATOM   10582 O  O   . PRO H  2 150 ? 19.662  -106.025 26.626  1.00 53.33  ? 150 PRO H O   1 
ATOM   10583 C  CB  . PRO H  2 150 ? 19.958  -102.751 26.475  1.00 51.47  ? 150 PRO H CB  1 
ATOM   10584 C  CG  . PRO H  2 150 ? 19.326  -101.793 27.413  1.00 50.86  ? 150 PRO H CG  1 
ATOM   10585 C  CD  . PRO H  2 150 ? 17.885  -101.747 27.020  1.00 50.42  ? 150 PRO H CD  1 
ATOM   10586 N  N   . ASP H  2 151 ? 18.578  -104.999 28.322  1.00 52.49  ? 151 ASP H N   1 
ATOM   10587 C  CA  . ASP H  2 151 ? 18.676  -106.131 29.252  1.00 53.34  ? 151 ASP H CA  1 
ATOM   10588 C  C   . ASP H  2 151 ? 17.643  -107.243 29.023  1.00 53.70  ? 151 ASP H C   1 
ATOM   10589 O  O   . ASP H  2 151 ? 17.611  -108.202 29.787  1.00 54.58  ? 151 ASP H O   1 
ATOM   10590 C  CB  . ASP H  2 151 ? 18.579  -105.628 30.697  1.00 53.36  ? 151 ASP H CB  1 
ATOM   10591 C  CG  . ASP H  2 151 ? 19.812  -104.874 31.125  1.00 53.45  ? 151 ASP H CG  1 
ATOM   10592 O  OD1 . ASP H  2 151 ? 20.766  -105.532 31.592  1.00 54.37  ? 151 ASP H OD1 1 
ATOM   10593 O  OD2 . ASP H  2 151 ? 19.827  -103.632 30.996  1.00 52.67  ? 151 ASP H OD2 1 
ATOM   10594 N  N   . GLY H  2 152 ? 16.804  -107.127 27.993  1.00 53.24  ? 152 GLY H N   1 
ATOM   10595 C  CA  . GLY H  2 152 ? 15.787  -108.137 27.705  1.00 53.61  ? 152 GLY H CA  1 
ATOM   10596 C  C   . GLY H  2 152 ? 14.798  -108.329 28.840  1.00 53.72  ? 152 GLY H C   1 
ATOM   10597 O  O   . GLY H  2 152 ? 14.396  -109.452 29.130  1.00 54.38  ? 152 GLY H O   1 
ATOM   10598 N  N   . ALA H  2 153 ? 14.428  -107.226 29.486  1.00 53.20  ? 153 ALA H N   1 
ATOM   10599 C  CA  . ALA H  2 153 ? 13.486  -107.234 30.602  1.00 53.44  ? 153 ALA H CA  1 
ATOM   10600 C  C   . ALA H  2 153 ? 12.035  -107.283 30.138  1.00 53.25  ? 153 ALA H C   1 
ATOM   10601 O  O   . ALA H  2 153 ? 11.740  -107.191 28.956  1.00 52.90  ? 153 ALA H O   1 
ATOM   10602 C  CB  . ALA H  2 153 ? 13.706  -106.006 31.472  1.00 53.05  ? 153 ALA H CB  1 
ATOM   10603 N  N   . SER H  2 154 ? 11.140  -107.452 31.101  1.00 53.74  ? 154 SER H N   1 
ATOM   10604 C  CA  . SER H  2 154 ? 9.705   -107.342 30.884  1.00 53.77  ? 154 SER H CA  1 
ATOM   10605 C  C   . SER H  2 154 ? 9.298   -105.877 31.070  1.00 53.16  ? 154 SER H C   1 
ATOM   10606 O  O   . SER H  2 154 ? 10.048  -105.110 31.659  1.00 52.96  ? 154 SER H O   1 
ATOM   10607 C  CB  . SER H  2 154 ? 8.984   -108.240 31.886  1.00 54.63  ? 154 SER H CB  1 
ATOM   10608 O  OG  . SER H  2 154 ? 7.599   -108.254 31.636  1.00 54.70  ? 154 SER H OG  1 
ATOM   10609 N  N   . HIS H  2 155 ? 8.129   -105.483 30.571  1.00 53.09  ? 155 HIS H N   1 
ATOM   10610 C  CA  . HIS H  2 155 ? 7.651   -104.102 30.748  1.00 52.84  ? 155 HIS H CA  1 
ATOM   10611 C  C   . HIS H  2 155 ? 7.158   -103.859 32.177  1.00 53.53  ? 155 HIS H C   1 
ATOM   10612 O  O   . HIS H  2 155 ? 6.479   -104.705 32.769  1.00 54.22  ? 155 HIS H O   1 
ATOM   10613 C  CB  . HIS H  2 155 ? 6.521   -103.765 29.772  1.00 52.65  ? 155 HIS H CB  1 
ATOM   10614 C  CG  . HIS H  2 155 ? 6.029   -102.353 29.878  1.00 52.28  ? 155 HIS H CG  1 
ATOM   10615 N  ND1 . HIS H  2 155 ? 6.638   -101.305 29.227  1.00 51.65  ? 155 HIS H ND1 1 
ATOM   10616 C  CD2 . HIS H  2 155 ? 4.994   -101.813 30.566  1.00 52.55  ? 155 HIS H CD2 1 
ATOM   10617 C  CE1 . HIS H  2 155 ? 5.999   -100.180 29.499  1.00 51.48  ? 155 HIS H CE1 1 
ATOM   10618 N  NE2 . HIS H  2 155 ? 4.998   -100.461 30.312  1.00 52.03  ? 155 HIS H NE2 1 
ATOM   10619 N  N   . GLY H  2 156 ? 7.494   -102.688 32.708  1.00 53.53  ? 156 GLY H N   1 
ATOM   10620 C  CA  . GLY H  2 156 ? 7.041   -102.266 34.026  1.00 54.34  ? 156 GLY H CA  1 
ATOM   10621 C  C   . GLY H  2 156 ? 7.158   -100.767 34.205  1.00 54.21  ? 156 GLY H C   1 
ATOM   10622 O  O   . GLY H  2 156 ? 7.535   -100.058 33.276  1.00 53.56  ? 156 GLY H O   1 
ATOM   10623 N  N   . GLY H  2 157 ? 6.828   -100.292 35.404  1.00 55.15  ? 157 GLY H N   1 
ATOM   10624 C  CA  . GLY H  2 157 ? 6.938   -98.876  35.754  1.00 55.24  ? 157 GLY H CA  1 
ATOM   10625 C  C   . GLY H  2 157 ? 8.250   -98.574  36.458  1.00 55.64  ? 157 GLY H C   1 
ATOM   10626 O  O   . GLY H  2 157 ? 8.996   -99.500  36.771  1.00 55.96  ? 157 GLY H O   1 
ATOM   10627 N  N   . PRO H  2 158 ? 8.528   -97.281  36.742  1.00 55.89  ? 158 PRO H N   1 
ATOM   10628 C  CA  . PRO H  2 158 ? 9.801   -96.839  37.359  1.00 56.17  ? 158 PRO H CA  1 
ATOM   10629 C  C   . PRO H  2 158 ? 10.127  -97.451  38.728  1.00 57.46  ? 158 PRO H C   1 
ATOM   10630 O  O   . PRO H  2 158 ? 11.297  -97.669  39.025  1.00 57.59  ? 158 PRO H O   1 
ATOM   10631 C  CB  . PRO H  2 158 ? 9.618   -95.325  37.498  1.00 55.97  ? 158 PRO H CB  1 
ATOM   10632 C  CG  . PRO H  2 158 ? 8.570   -94.968  36.505  1.00 55.40  ? 158 PRO H CG  1 
ATOM   10633 C  CD  . PRO H  2 158 ? 7.637   -96.136  36.473  1.00 55.69  ? 158 PRO H CD  1 
ATOM   10634 N  N   . GLN H  2 159 ? 9.107   -97.693  39.553  1.00 58.64  ? 159 GLN H N   1 
ATOM   10635 C  CA  . GLN H  2 159 ? 9.288   -98.471  40.807  1.00 60.24  ? 159 GLN H CA  1 
ATOM   10636 C  C   . GLN H  2 159 ? 9.689   -99.956  40.628  1.00 60.40  ? 159 GLN H C   1 
ATOM   10637 O  O   . GLN H  2 159 ? 10.172  -100.572 41.583  1.00 61.48  ? 159 GLN H O   1 
ATOM   10638 C  CB  . GLN H  2 159 ? 8.099   -98.358  41.817  1.00 61.55  ? 159 GLN H CB  1 
ATOM   10639 C  CG  . GLN H  2 159 ? 6.665   -98.059  41.347  1.00 61.53  ? 159 GLN H CG  1 
ATOM   10640 C  CD  . GLN H  2 159 ? 6.167   -98.843  40.134  1.00 60.91  ? 159 GLN H CD  1 
ATOM   10641 O  OE1 . GLN H  2 159 ? 6.610   -98.606  39.005  1.00 59.83  ? 159 GLN H OE1 1 
ATOM   10642 N  NE2 . GLN H  2 159 ? 5.188   -99.723  40.354  1.00 61.59  ? 159 GLN H NE2 1 
ATOM   10643 N  N   . ASP H  2 160 ? 9.497   -100.526 39.438  1.00 59.44  ? 160 ASP H N   1 
ATOM   10644 C  CA  . ASP H  2 160 ? 9.920   -101.907 39.156  1.00 59.52  ? 160 ASP H CA  1 
ATOM   10645 C  C   . ASP H  2 160 ? 11.378  -101.963 38.711  1.00 59.05  ? 160 ASP H C   1 
ATOM   10646 O  O   . ASP H  2 160 ? 11.774  -101.238 37.798  1.00 57.92  ? 160 ASP H O   1 
ATOM   10647 C  CB  . ASP H  2 160 ? 9.051   -102.529 38.061  1.00 58.91  ? 160 ASP H CB  1 
ATOM   10648 C  CG  . ASP H  2 160 ? 7.584   -102.488 38.395  1.00 59.23  ? 160 ASP H CG  1 
ATOM   10649 O  OD1 . ASP H  2 160 ? 7.212   -102.948 39.494  1.00 60.18  ? 160 ASP H OD1 1 
ATOM   10650 O  OD2 . ASP H  2 160 ? 6.801   -101.992 37.562  1.00 58.58  ? 160 ASP H OD2 1 
ATOM   10651 N  N   . SER H  2 161 ? 12.168  -102.822 39.351  1.00 59.90  ? 161 SER H N   1 
ATOM   10652 C  CA  . SER H  2 161 ? 13.533  -103.089 38.897  1.00 59.88  ? 161 SER H CA  1 
ATOM   10653 C  C   . SER H  2 161 ? 13.523  -103.904 37.594  1.00 59.29  ? 161 SER H C   1 
ATOM   10654 O  O   . SER H  2 161 ? 14.361  -103.674 36.717  1.00 58.62  ? 161 SER H O   1 
ATOM   10655 C  CB  . SER H  2 161 ? 14.345  -103.803 39.981  1.00 61.25  ? 161 SER H CB  1 
ATOM   10656 O  OG  . SER H  2 161 ? 13.839  -105.104 40.218  1.00 62.25  ? 161 SER H OG  1 
ATOM   10657 N  N   . ASP H  2 162 ? 12.586  -104.852 37.482  1.00 59.61  ? 162 ASP H N   1 
ATOM   10658 C  CA  . ASP H  2 162 ? 12.319  -105.539 36.216  1.00 59.13  ? 162 ASP H CA  1 
ATOM   10659 C  C   . ASP H  2 162 ? 11.425  -104.659 35.329  1.00 58.18  ? 162 ASP H C   1 
ATOM   10660 O  O   . ASP H  2 162 ? 10.201  -104.813 35.282  1.00 58.11  ? 162 ASP H O   1 
ATOM   10661 C  CB  . ASP H  2 162 ? 11.694  -106.925 36.437  1.00 59.95  ? 162 ASP H CB  1 
ATOM   10662 C  CG  . ASP H  2 162 ? 11.493  -107.698 35.131  1.00 59.66  ? 162 ASP H CG  1 
ATOM   10663 O  OD1 . ASP H  2 162 ? 12.246  -107.459 34.168  1.00 59.20  ? 162 ASP H OD1 1 
ATOM   10664 O  OD2 . ASP H  2 162 ? 10.586  -108.550 35.056  1.00 60.07  ? 162 ASP H OD2 1 
ATOM   10665 N  N   . ARG H  2 163 ? 12.072  -103.722 34.646  1.00 57.46  ? 163 ARG H N   1 
ATOM   10666 C  CA  . ARG H  2 163 ? 11.441  -102.874 33.648  1.00 56.67  ? 163 ARG H CA  1 
ATOM   10667 C  C   . ARG H  2 163 ? 12.380  -102.753 32.464  1.00 56.02  ? 163 ARG H C   1 
ATOM   10668 O  O   . ARG H  2 163 ? 13.559  -103.088 32.571  1.00 56.10  ? 163 ARG H O   1 
ATOM   10669 C  CB  . ARG H  2 163 ? 11.167  -101.485 34.220  1.00 56.64  ? 163 ARG H CB  1 
ATOM   10670 C  CG  . ARG H  2 163 ? 12.411  -100.698 34.636  1.00 56.85  ? 163 ARG H CG  1 
ATOM   10671 C  CD  . ARG H  2 163 ? 12.030  -99.314  35.135  1.00 56.87  ? 163 ARG H CD  1 
ATOM   10672 N  NE  . ARG H  2 163 ? 13.185  -98.477  35.455  1.00 57.02  ? 163 ARG H NE  1 
ATOM   10673 C  CZ  . ARG H  2 163 ? 13.927  -98.557  36.564  1.00 57.87  ? 163 ARG H CZ  1 
ATOM   10674 N  NH1 . ARG H  2 163 ? 13.682  -99.466  37.505  1.00 58.70  ? 163 ARG H NH1 1 
ATOM   10675 N  NH2 . ARG H  2 163 ? 14.944  -97.715  36.729  1.00 57.92  ? 163 ARG H NH2 1 
ATOM   10676 N  N   . HIS H  2 164 ? 11.856  -102.261 31.345  1.00 55.39  ? 164 HIS H N   1 
ATOM   10677 C  CA  . HIS H  2 164 ? 12.699  -101.863 30.222  1.00 55.01  ? 164 HIS H CA  1 
ATOM   10678 C  C   . HIS H  2 164 ? 13.437  -100.599 30.643  1.00 54.99  ? 164 HIS H C   1 
ATOM   10679 O  O   . HIS H  2 164 ? 12.875  -99.753  31.337  1.00 54.89  ? 164 HIS H O   1 
ATOM   10680 C  CB  . HIS H  2 164 ? 11.887  -101.585 28.946  1.00 54.41  ? 164 HIS H CB  1 
ATOM   10681 C  CG  . HIS H  2 164 ? 11.036  -102.731 28.492  1.00 54.61  ? 164 HIS H CG  1 
ATOM   10682 N  ND1 . HIS H  2 164 ? 9.997   -102.578 27.603  1.00 54.30  ? 164 HIS H ND1 1 
ATOM   10683 C  CD2 . HIS H  2 164 ? 11.060  -104.045 28.814  1.00 55.25  ? 164 HIS H CD2 1 
ATOM   10684 C  CE1 . HIS H  2 164 ? 9.430   -103.748 27.380  1.00 54.83  ? 164 HIS H CE1 1 
ATOM   10685 N  NE2 . HIS H  2 164 ? 10.053  -104.656 28.107  1.00 55.38  ? 164 HIS H NE2 1 
ATOM   10686 N  N   . ARG H  2 165 ? 14.689  -100.467 30.222  1.00 55.43  ? 165 ARG H N   1 
ATOM   10687 C  CA  . ARG H  2 165 ? 15.501  -99.287  30.562  1.00 55.60  ? 165 ARG H CA  1 
ATOM   10688 C  C   . ARG H  2 165 ? 14.816  -97.980  30.180  1.00 55.04  ? 165 ARG H C   1 
ATOM   10689 O  O   . ARG H  2 165 ? 14.963  -96.981  30.879  1.00 55.09  ? 165 ARG H O   1 
ATOM   10690 C  CB  . ARG H  2 165 ? 16.888  -99.379  29.912  1.00 55.94  ? 165 ARG H CB  1 
ATOM   10691 C  CG  . ARG H  2 165 ? 17.762  -100.458 30.554  1.00 56.94  ? 165 ARG H CG  1 
ATOM   10692 C  CD  . ARG H  2 165 ? 18.840  -99.903  31.467  1.00 57.41  ? 165 ARG H CD  1 
ATOM   10693 N  NE  . ARG H  2 165 ? 20.124  -99.868  30.768  1.00 57.74  ? 165 ARG H NE  1 
ATOM   10694 C  CZ  . ARG H  2 165 ? 21.181  -100.647 31.020  1.00 58.81  ? 165 ARG H CZ  1 
ATOM   10695 N  NH1 . ARG H  2 165 ? 21.168  -101.557 31.998  1.00 59.61  ? 165 ARG H NH1 1 
ATOM   10696 N  NH2 . ARG H  2 165 ? 22.293  -100.499 30.286  1.00 59.07  ? 165 ARG H NH2 1 
ATOM   10697 N  N   . GLY H  2 166 ? 14.051  -98.003  29.090  1.00 54.86  ? 166 GLY H N   1 
ATOM   10698 C  CA  . GLY H  2 166 ? 13.264  -96.853  28.662  1.00 54.51  ? 166 GLY H CA  1 
ATOM   10699 C  C   . GLY H  2 166 ? 11.927  -96.609  29.354  1.00 54.65  ? 166 GLY H C   1 
ATOM   10700 O  O   . GLY H  2 166 ? 11.225  -95.678  28.971  1.00 54.49  ? 166 GLY H O   1 
ATOM   10701 N  N   . ASP H  2 167 ? 11.562  -97.409  30.361  1.00 55.06  ? 167 ASP H N   1 
ATOM   10702 C  CA  . ASP H  2 167 ? 10.246  -97.282  31.009  1.00 55.33  ? 167 ASP H CA  1 
ATOM   10703 C  C   . ASP H  2 167 ? 10.245  -96.164  32.044  1.00 55.51  ? 167 ASP H C   1 
ATOM   10704 O  O   . ASP H  2 167 ? 10.686  -96.364  33.179  1.00 56.04  ? 167 ASP H O   1 
ATOM   10705 C  CB  . ASP H  2 167 ? 9.827   -98.594  31.686  1.00 55.94  ? 167 ASP H CB  1 
ATOM   10706 C  CG  . ASP H  2 167 ? 9.446   -99.690  30.695  1.00 55.94  ? 167 ASP H CG  1 
ATOM   10707 O  OD1 . ASP H  2 167 ? 9.088   -99.390  29.535  1.00 55.65  ? 167 ASP H OD1 1 
ATOM   10708 O  OD2 . ASP H  2 167 ? 9.496   -100.879 31.079  1.00 56.36  ? 167 ASP H OD2 1 
ATOM   10709 N  N   . LEU H  2 168 ? 9.736   -94.997  31.652  1.00 55.32  ? 168 LEU H N   1 
ATOM   10710 C  CA  . LEU H  2 168 ? 9.689   -93.821  32.529  1.00 55.51  ? 168 LEU H CA  1 
ATOM   10711 C  C   . LEU H  2 168 ? 8.309   -93.596  33.158  1.00 55.94  ? 168 LEU H C   1 
ATOM   10712 O  O   . LEU H  2 168 ? 8.094   -92.589  33.845  1.00 56.22  ? 168 LEU H O   1 
ATOM   10713 C  CB  . LEU H  2 168 ? 10.138  -92.573  31.760  1.00 55.18  ? 168 LEU H CB  1 
ATOM   10714 C  CG  . LEU H  2 168 ? 11.472  -92.677  31.002  1.00 54.83  ? 168 LEU H CG  1 
ATOM   10715 C  CD1 . LEU H  2 168 ? 11.706  -91.433  30.157  1.00 54.45  ? 168 LEU H CD1 1 
ATOM   10716 C  CD2 . LEU H  2 168 ? 12.630  -92.903  31.967  1.00 55.08  ? 168 LEU H CD2 1 
ATOM   10717 N  N   . GLY H  2 169 ? 7.386   -94.535  32.938  1.00 56.11  ? 169 GLY H N   1 
ATOM   10718 C  CA  . GLY H  2 169 ? 6.081   -94.516  33.586  1.00 56.71  ? 169 GLY H CA  1 
ATOM   10719 C  C   . GLY H  2 169 ? 5.135   -93.482  33.011  1.00 56.70  ? 169 GLY H C   1 
ATOM   10720 O  O   . GLY H  2 169 ? 5.200   -93.159  31.829  1.00 56.09  ? 169 GLY H O   1 
ATOM   10721 N  N   . ASN H  2 170 ? 4.257   -92.963  33.865  1.00 57.51  ? 170 ASN H N   1 
ATOM   10722 C  CA  . ASN H  2 170 ? 3.253   -91.997  33.460  1.00 57.90  ? 170 ASN H CA  1 
ATOM   10723 C  C   . ASN H  2 170 ? 3.638   -90.577  33.778  1.00 58.33  ? 170 ASN H C   1 
ATOM   10724 O  O   . ASN H  2 170 ? 4.488   -90.315  34.627  1.00 58.44  ? 170 ASN H O   1 
ATOM   10725 C  CB  . ASN H  2 170 ? 1.922   -92.299  34.131  1.00 58.76  ? 170 ASN H CB  1 
ATOM   10726 C  CG  . ASN H  2 170 ? 1.295   -93.564  33.614  1.00 58.76  ? 170 ASN H CG  1 
ATOM   10727 O  OD1 . ASN H  2 170 ? 1.178   -94.547  34.331  1.00 59.34  ? 170 ASN H OD1 1 
ATOM   10728 N  ND2 . ASN H  2 170 ? 0.882   -93.547  32.370  1.00 58.36  ? 170 ASN H ND2 1 
ATOM   10729 N  N   . VAL H  2 171 ? 2.972   -89.671  33.077  1.00 58.98  ? 171 VAL H N   1 
ATOM   10730 C  CA  . VAL H  2 171 ? 3.190   -88.243  33.171  1.00 59.55  ? 171 VAL H CA  1 
ATOM   10731 C  C   . VAL H  2 171 ? 1.795   -87.614  33.084  1.00 60.79  ? 171 VAL H C   1 
ATOM   10732 O  O   . VAL H  2 171 ? 1.059   -87.853  32.127  1.00 60.81  ? 171 VAL H O   1 
ATOM   10733 C  CB  . VAL H  2 171 ? 4.158   -87.783  32.047  1.00 58.86  ? 171 VAL H CB  1 
ATOM   10734 C  CG1 . VAL H  2 171 ? 3.952   -86.328  31.655  1.00 59.30  ? 171 VAL H CG1 1 
ATOM   10735 C  CG2 . VAL H  2 171 ? 5.604   -88.015  32.471  1.00 58.31  ? 171 VAL H CG2 1 
ATOM   10736 N  N   . ARG H  2 172 ? 1.435   -86.835  34.101  1.00 62.23  ? 172 ARG H N   1 
ATOM   10737 C  CA  . ARG H  2 172 ? 0.091   -86.278  34.229  1.00 63.58  ? 172 ARG H CA  1 
ATOM   10738 C  C   . ARG H  2 172 ? -0.003  -84.947  33.499  1.00 63.79  ? 172 ARG H C   1 
ATOM   10739 O  O   . ARG H  2 172 ? 0.847   -84.076  33.679  1.00 63.55  ? 172 ARG H O   1 
ATOM   10740 C  CB  . ARG H  2 172 ? -0.262  -86.080  35.709  1.00 64.89  ? 172 ARG H CB  1 
ATOM   10741 C  CG  . ARG H  2 172 ? -1.677  -85.581  35.962  1.00 66.44  ? 172 ARG H CG  1 
ATOM   10742 C  CD  . ARG H  2 172 ? -2.056  -85.666  37.432  1.00 67.91  ? 172 ARG H CD  1 
ATOM   10743 N  NE  . ARG H  2 172 ? -2.230  -87.047  37.892  1.00 68.38  ? 172 ARG H NE  1 
ATOM   10744 C  CZ  . ARG H  2 172 ? -3.285  -87.831  37.629  1.00 69.10  ? 172 ARG H CZ  1 
ATOM   10745 N  NH1 . ARG H  2 172 ? -4.308  -87.401  36.882  1.00 69.57  ? 172 ARG H NH1 1 
ATOM   10746 N  NH2 . ARG H  2 172 ? -3.316  -89.074  38.118  1.00 69.28  ? 172 ARG H NH2 1 
ATOM   10747 N  N   . ALA H  2 173 ? -1.043  -84.804  32.681  1.00 64.55  ? 173 ALA H N   1 
ATOM   10748 C  CA  . ALA H  2 173 ? -1.392  -83.532  32.051  1.00 65.29  ? 173 ALA H CA  1 
ATOM   10749 C  C   . ALA H  2 173 ? -2.590  -82.903  32.776  1.00 66.92  ? 173 ALA H C   1 
ATOM   10750 O  O   . ALA H  2 173 ? -3.576  -83.592  33.073  1.00 67.41  ? 173 ALA H O   1 
ATOM   10751 C  CB  . ALA H  2 173 ? -1.713  -83.743  30.582  1.00 65.08  ? 173 ALA H CB  1 
ATOM   10752 N  N   . ASP H  2 174 ? -2.502  -81.600  33.049  1.00 67.75  ? 174 ASP H N   1 
ATOM   10753 C  CA  . ASP H  2 174 ? -3.557  -80.871  33.778  1.00 69.46  ? 174 ASP H CA  1 
ATOM   10754 C  C   . ASP H  2 174 ? -4.787  -80.611  32.884  1.00 70.59  ? 174 ASP H C   1 
ATOM   10755 O  O   . ASP H  2 174 ? -4.871  -81.154  31.776  1.00 70.08  ? 174 ASP H O   1 
ATOM   10756 C  CB  . ASP H  2 174 ? -2.991  -79.580  34.422  1.00 69.92  ? 174 ASP H CB  1 
ATOM   10757 C  CG  . ASP H  2 174 ? -2.423  -78.583  33.408  1.00 69.55  ? 174 ASP H CG  1 
ATOM   10758 O  OD1 . ASP H  2 174 ? -2.879  -78.547  32.247  1.00 69.62  ? 174 ASP H OD1 1 
ATOM   10759 O  OD2 . ASP H  2 174 ? -1.507  -77.818  33.785  1.00 69.42  ? 174 ASP H OD2 1 
ATOM   10760 N  N   . ALA H  2 175 ? -5.744  -79.813  33.365  1.00 72.38  ? 175 ALA H N   1 
ATOM   10761 C  CA  . ALA H  2 175 ? -6.926  -79.433  32.565  1.00 73.67  ? 175 ALA H CA  1 
ATOM   10762 C  C   . ALA H  2 175 ? -6.585  -78.643  31.285  1.00 73.61  ? 175 ALA H C   1 
ATOM   10763 O  O   . ALA H  2 175 ? -7.298  -78.754  30.286  1.00 73.95  ? 175 ALA H O   1 
ATOM   10764 C  CB  . ALA H  2 175 ? -7.922  -78.656  33.418  1.00 75.34  ? 175 ALA H CB  1 
ATOM   10765 N  N   . ASP H  2 176 ? -5.493  -77.874  31.318  1.00 73.35  ? 176 ASP H N   1 
ATOM   10766 C  CA  . ASP H  2 176 ? -5.005  -77.119  30.146  1.00 73.34  ? 176 ASP H CA  1 
ATOM   10767 C  C   . ASP H  2 176 ? -4.126  -77.920  29.167  1.00 71.95  ? 176 ASP H C   1 
ATOM   10768 O  O   . ASP H  2 176 ? -3.607  -77.352  28.203  1.00 71.76  ? 176 ASP H O   1 
ATOM   10769 C  CB  . ASP H  2 176 ? -4.217  -75.887  30.607  1.00 73.55  ? 176 ASP H CB  1 
ATOM   10770 C  CG  . ASP H  2 176 ? -5.037  -74.965  31.473  1.00 75.25  ? 176 ASP H CG  1 
ATOM   10771 O  OD1 . ASP H  2 176 ? -6.171  -74.620  31.077  1.00 76.49  ? 176 ASP H OD1 1 
ATOM   10772 O  OD2 . ASP H  2 176 ? -4.542  -74.585  32.550  1.00 75.74  ? 176 ASP H OD2 1 
ATOM   10773 N  N   . GLY H  2 177 ? -3.938  -79.214  29.412  1.00 71.15  ? 177 GLY H N   1 
ATOM   10774 C  CA  . GLY H  2 177 ? -3.148  -80.062  28.523  1.00 70.08  ? 177 GLY H CA  1 
ATOM   10775 C  C   . GLY H  2 177 ? -1.639  -79.915  28.636  1.00 69.06  ? 177 GLY H C   1 
ATOM   10776 O  O   . GLY H  2 177 ? -0.905  -80.395  27.763  1.00 68.57  ? 177 GLY H O   1 
ATOM   10777 N  N   . ARG H  2 178 ? -1.173  -79.264  29.706  1.00 68.96  ? 178 ARG H N   1 
ATOM   10778 C  CA  . ARG H  2 178 ? 0.253   -79.163  30.014  1.00 67.67  ? 178 ARG H CA  1 
ATOM   10779 C  C   . ARG H  2 178 ? 0.634   -80.282  30.980  1.00 66.77  ? 178 ARG H C   1 
ATOM   10780 O  O   . ARG H  2 178 ? -0.107  -80.571  31.920  1.00 67.28  ? 178 ARG H O   1 
ATOM   10781 C  CB  . ARG H  2 178 ? 0.587   -77.800  30.632  1.00 68.30  ? 178 ARG H CB  1 
ATOM   10782 C  CG  . ARG H  2 178 ? 1.985   -77.715  31.231  1.00 67.76  ? 178 ARG H CG  1 
ATOM   10783 C  CD  . ARG H  2 178 ? 2.462   -76.284  31.399  1.00 68.33  ? 178 ARG H CD  1 
ATOM   10784 N  NE  . ARG H  2 178 ? 2.874   -75.692  30.129  1.00 68.07  ? 178 ARG H NE  1 
ATOM   10785 C  CZ  . ARG H  2 178 ? 3.448   -74.498  29.996  1.00 68.32  ? 178 ARG H CZ  1 
ATOM   10786 N  NH1 . ARG H  2 178 ? 3.689   -73.738  31.059  1.00 69.06  ? 178 ARG H NH1 1 
ATOM   10787 N  NH2 . ARG H  2 178 ? 3.786   -74.057  28.788  1.00 68.07  ? 178 ARG H NH2 1 
ATOM   10788 N  N   . ALA H  2 179 ? 1.793   -80.891  30.741  1.00 65.42  ? 179 ALA H N   1 
ATOM   10789 C  CA  . ALA H  2 179 ? 2.374   -81.882  31.645  1.00 64.70  ? 179 ALA H CA  1 
ATOM   10790 C  C   . ALA H  2 179 ? 3.809   -81.484  31.983  1.00 63.94  ? 179 ALA H C   1 
ATOM   10791 O  O   . ALA H  2 179 ? 4.677   -81.468  31.106  1.00 63.13  ? 179 ALA H O   1 
ATOM   10792 C  CB  . ALA H  2 179 ? 2.338   -83.261  31.015  1.00 64.04  ? 179 ALA H CB  1 
ATOM   10793 N  N   . ILE H  2 180 ? 4.034   -81.136  33.251  1.00 64.18  ? 180 ILE H N   1 
ATOM   10794 C  CA  . ILE H  2 180 ? 5.365   -80.838  33.784  1.00 63.55  ? 180 ILE H CA  1 
ATOM   10795 C  C   . ILE H  2 180 ? 5.807   -82.041  34.611  1.00 63.01  ? 180 ILE H C   1 
ATOM   10796 O  O   . ILE H  2 180 ? 4.983   -82.670  35.271  1.00 63.67  ? 180 ILE H O   1 
ATOM   10797 C  CB  . ILE H  2 180 ? 5.358   -79.584  34.688  1.00 64.44  ? 180 ILE H CB  1 
ATOM   10798 C  CG1 . ILE H  2 180 ? 4.718   -78.387  33.968  1.00 64.96  ? 180 ILE H CG1 1 
ATOM   10799 C  CG2 . ILE H  2 180 ? 6.779   -79.235  35.128  1.00 64.29  ? 180 ILE H CG2 1 
ATOM   10800 C  CD1 . ILE H  2 180 ? 4.213   -77.303  34.901  1.00 66.17  ? 180 ILE H CD1 1 
ATOM   10801 N  N   . PHE H  2 181 ? 7.097   -82.364  34.567  1.00 62.09  ? 181 PHE H N   1 
ATOM   10802 C  CA  . PHE H  2 181 ? 7.647   -83.450  35.380  1.00 61.89  ? 181 PHE H CA  1 
ATOM   10803 C  C   . PHE H  2 181 ? 9.148   -83.304  35.618  1.00 61.70  ? 181 PHE H C   1 
ATOM   10804 O  O   . PHE H  2 181 ? 9.838   -82.536  34.939  1.00 61.14  ? 181 PHE H O   1 
ATOM   10805 C  CB  . PHE H  2 181 ? 7.309   -84.827  34.783  1.00 61.26  ? 181 PHE H CB  1 
ATOM   10806 C  CG  . PHE H  2 181 ? 7.828   -85.039  33.388  1.00 60.35  ? 181 PHE H CG  1 
ATOM   10807 C  CD1 . PHE H  2 181 ? 7.141   -84.535  32.292  1.00 60.08  ? 181 PHE H CD1 1 
ATOM   10808 C  CD2 . PHE H  2 181 ? 8.999   -85.756  33.167  1.00 59.80  ? 181 PHE H CD2 1 
ATOM   10809 C  CE1 . PHE H  2 181 ? 7.616   -84.728  31.008  1.00 59.42  ? 181 PHE H CE1 1 
ATOM   10810 C  CE2 . PHE H  2 181 ? 9.479   -85.950  31.881  1.00 59.03  ? 181 PHE H CE2 1 
ATOM   10811 C  CZ  . PHE H  2 181 ? 8.786   -85.436  30.800  1.00 58.88  ? 181 PHE H CZ  1 
ATOM   10812 N  N   . ARG H  2 182 ? 9.620   -84.026  36.631  1.00 62.38  ? 182 ARG H N   1 
ATOM   10813 C  CA  . ARG H  2 182 ? 11.025  -84.036  37.031  1.00 62.53  ? 182 ARG H CA  1 
ATOM   10814 C  C   . ARG H  2 182 ? 11.258  -85.305  37.847  1.00 63.13  ? 182 ARG H C   1 
ATOM   10815 O  O   . ARG H  2 182 ? 10.572  -85.539  38.840  1.00 63.90  ? 182 ARG H O   1 
ATOM   10816 C  CB  . ARG H  2 182 ? 11.369  -82.789  37.850  1.00 63.21  ? 182 ARG H CB  1 
ATOM   10817 C  CG  . ARG H  2 182 ? 12.861  -82.546  38.047  1.00 63.07  ? 182 ARG H CG  1 
ATOM   10818 C  CD  . ARG H  2 182 ? 13.102  -81.303  38.888  1.00 63.90  ? 182 ARG H CD  1 
ATOM   10819 N  NE  . ARG H  2 182 ? 14.421  -81.296  39.527  1.00 64.16  ? 182 ARG H NE  1 
ATOM   10820 C  CZ  . ARG H  2 182 ? 15.502  -80.637  39.104  1.00 64.04  ? 182 ARG H CZ  1 
ATOM   10821 N  NH1 . ARG H  2 182 ? 15.495  -79.892  37.995  1.00 63.57  ? 182 ARG H NH1 1 
ATOM   10822 N  NH2 . ARG H  2 182 ? 16.624  -80.726  39.807  1.00 64.61  ? 182 ARG H NH2 1 
ATOM   10823 N  N   . MET H  2 183 ? 12.223  -86.111  37.419  1.00 63.20  ? 183 MET H N   1 
ATOM   10824 C  CA  . MET H  2 183 ? 12.393  -87.473  37.919  1.00 63.95  ? 183 MET H CA  1 
ATOM   10825 C  C   . MET H  2 183 ? 13.836  -87.926  37.771  1.00 63.45  ? 183 MET H C   1 
ATOM   10826 O  O   . MET H  2 183 ? 14.540  -87.472  36.875  1.00 63.00  ? 183 MET H O   1 
ATOM   10827 C  CB  . MET H  2 183 ? 11.469  -88.419  37.148  1.00 64.35  ? 183 MET H CB  1 
ATOM   10828 C  CG  . MET H  2 183 ? 11.270  -88.026  35.695  1.00 64.42  ? 183 MET H CG  1 
ATOM   10829 S  SD  . MET H  2 183 ? 10.496  -89.306  34.694  1.00 66.04  ? 183 MET H SD  1 
ATOM   10830 C  CE  . MET H  2 183 ? 8.867   -89.406  35.448  1.00 66.72  ? 183 MET H CE  1 
ATOM   10831 N  N   . GLU H  2 184 ? 14.270  -88.814  38.659  1.00 63.85  ? 184 GLU H N   1 
ATOM   10832 C  CA  . GLU H  2 184 ? 15.603  -89.401  38.588  1.00 63.81  ? 184 GLU H CA  1 
ATOM   10833 C  C   . GLU H  2 184 ? 15.500  -90.899  38.317  1.00 63.49  ? 184 GLU H C   1 
ATOM   10834 O  O   . GLU H  2 184 ? 14.698  -91.585  38.945  1.00 64.19  ? 184 GLU H O   1 
ATOM   10835 C  CB  . GLU H  2 184 ? 16.359  -89.140  39.883  1.00 65.09  ? 184 GLU H CB  1 
ATOM   10836 C  CG  . GLU H  2 184 ? 16.695  -87.672  40.091  1.00 65.56  ? 184 GLU H CG  1 
ATOM   10837 C  CD  . GLU H  2 184 ? 17.360  -87.399  41.429  1.00 67.13  ? 184 GLU H CD  1 
ATOM   10838 O  OE1 . GLU H  2 184 ? 18.205  -88.218  41.839  1.00 67.74  ? 184 GLU H OE1 1 
ATOM   10839 O  OE2 . GLU H  2 184 ? 17.044  -86.365  42.068  1.00 67.85  ? 184 GLU H OE2 1 
ATOM   10840 N  N   . ASP H  2 185 ? 16.304  -91.398  37.380  1.00 62.65  ? 185 ASP H N   1 
ATOM   10841 C  CA  . ASP H  2 185 ? 16.286  -92.813  37.010  1.00 62.71  ? 185 ASP H CA  1 
ATOM   10842 C  C   . ASP H  2 185 ? 17.681  -93.391  37.146  1.00 63.20  ? 185 ASP H C   1 
ATOM   10843 O  O   . ASP H  2 185 ? 18.640  -92.839  36.612  1.00 62.83  ? 185 ASP H O   1 
ATOM   10844 C  CB  . ASP H  2 185 ? 15.778  -92.997  35.578  1.00 61.83  ? 185 ASP H CB  1 
ATOM   10845 C  CG  . ASP H  2 185 ? 15.377  -94.430  35.282  1.00 61.90  ? 185 ASP H CG  1 
ATOM   10846 O  OD1 . ASP H  2 185 ? 16.267  -95.270  35.022  1.00 61.99  ? 185 ASP H OD1 1 
ATOM   10847 O  OD2 . ASP H  2 185 ? 14.165  -94.719  35.314  1.00 61.96  ? 185 ASP H OD2 1 
ATOM   10848 N  N   . GLU H  2 186 ? 17.777  -94.517  37.845  1.00 64.39  ? 186 GLU H N   1 
ATOM   10849 C  CA  . GLU H  2 186 ? 19.063  -95.114  38.198  1.00 65.52  ? 186 GLU H CA  1 
ATOM   10850 C  C   . GLU H  2 186 ? 19.551  -96.188  37.218  1.00 65.77  ? 186 GLU H C   1 
ATOM   10851 O  O   . GLU H  2 186 ? 20.649  -96.720  37.396  1.00 66.28  ? 186 GLU H O   1 
ATOM   10852 C  CB  . GLU H  2 186 ? 18.989  -95.685  39.615  1.00 66.72  ? 186 GLU H CB  1 
ATOM   10853 C  CG  . GLU H  2 186 ? 18.687  -94.629  40.670  1.00 67.12  ? 186 GLU H CG  1 
ATOM   10854 C  CD  . GLU H  2 186 ? 18.752  -95.166  42.085  1.00 68.42  ? 186 GLU H CD  1 
ATOM   10855 O  OE1 . GLU H  2 186 ? 18.377  -96.337  42.300  1.00 68.81  ? 186 GLU H OE1 1 
ATOM   10856 O  OE2 . GLU H  2 186 ? 19.174  -94.412  42.985  1.00 69.07  ? 186 GLU H OE2 1 
ATOM   10857 N  N   . GLN H  2 187 ? 18.739  -96.500  36.202  1.00 65.70  ? 187 GLN H N   1 
ATOM   10858 C  CA  . GLN H  2 187 ? 19.101  -97.454  35.144  1.00 66.11  ? 187 GLN H CA  1 
ATOM   10859 C  C   . GLN H  2 187 ? 19.374  -96.805  33.781  1.00 65.30  ? 187 GLN H C   1 
ATOM   10860 O  O   . GLN H  2 187 ? 20.224  -97.283  33.029  1.00 65.10  ? 187 GLN H O   1 
ATOM   10861 C  CB  . GLN H  2 187 ? 18.012  -98.515  35.001  1.00 66.70  ? 187 GLN H CB  1 
ATOM   10862 C  CG  . GLN H  2 187 ? 18.091  -99.603  36.061  1.00 68.48  ? 187 GLN H CG  1 
ATOM   10863 C  CD  . GLN H  2 187 ? 17.111  -100.744 35.824  1.00 69.72  ? 187 GLN H CD  1 
ATOM   10864 O  OE1 . GLN H  2 187 ? 16.470  -100.830 34.765  1.00 69.92  ? 187 GLN H OE1 1 
ATOM   10865 N  NE2 . GLN H  2 187 ? 16.987  -101.635 36.815  1.00 71.00  ? 187 GLN H NE2 1 
ATOM   10866 N  N   . LEU H  2 188 ? 18.638  -95.741  33.461  1.00 64.82  ? 188 LEU H N   1 
ATOM   10867 C  CA  . LEU H  2 188 ? 18.831  -94.987  32.223  1.00 63.89  ? 188 LEU H CA  1 
ATOM   10868 C  C   . LEU H  2 188 ? 20.071  -94.112  32.341  1.00 64.22  ? 188 LEU H C   1 
ATOM   10869 O  O   . LEU H  2 188 ? 20.225  -93.385  33.323  1.00 64.34  ? 188 LEU H O   1 
ATOM   10870 C  CB  . LEU H  2 188 ? 17.617  -94.096  31.957  1.00 63.12  ? 188 LEU H CB  1 
ATOM   10871 C  CG  . LEU H  2 188 ? 17.470  -93.554  30.538  1.00 62.37  ? 188 LEU H CG  1 
ATOM   10872 C  CD1 . LEU H  2 188 ? 16.704  -94.544  29.678  1.00 62.25  ? 188 LEU H CD1 1 
ATOM   10873 C  CD2 . LEU H  2 188 ? 16.754  -92.214  30.538  1.00 62.13  ? 188 LEU H CD2 1 
ATOM   10874 N  N   . LYS H  2 189 ? 20.945  -94.190  31.342  1.00 64.66  ? 189 LYS H N   1 
ATOM   10875 C  CA  . LYS H  2 189 ? 22.148  -93.362  31.275  1.00 65.29  ? 189 LYS H CA  1 
ATOM   10876 C  C   . LYS H  2 189 ? 22.127  -92.541  29.992  1.00 65.24  ? 189 LYS H C   1 
ATOM   10877 O  O   . LYS H  2 189 ? 21.739  -93.056  28.947  1.00 64.89  ? 189 LYS H O   1 
ATOM   10878 C  CB  . LYS H  2 189 ? 23.390  -94.246  31.343  1.00 66.10  ? 189 LYS H CB  1 
ATOM   10879 C  CG  . LYS H  2 189 ? 23.411  -95.132  32.581  1.00 66.99  ? 189 LYS H CG  1 
ATOM   10880 C  CD  . LYS H  2 189 ? 24.816  -95.563  32.977  1.00 68.04  ? 189 LYS H CD  1 
ATOM   10881 C  CE  . LYS H  2 189 ? 24.795  -96.643  34.052  1.00 69.08  ? 189 LYS H CE  1 
ATOM   10882 N  NZ  . LYS H  2 189 ? 23.931  -96.310  35.224  1.00 69.23  ? 189 LYS H NZ  1 
ATOM   10883 N  N   . VAL H  2 190 ? 22.547  -91.275  30.072  1.00 66.10  ? 190 VAL H N   1 
ATOM   10884 C  CA  . VAL H  2 190 ? 22.401  -90.310  28.955  1.00 66.56  ? 190 VAL H CA  1 
ATOM   10885 C  C   . VAL H  2 190 ? 23.088  -90.767  27.672  1.00 67.59  ? 190 VAL H C   1 
ATOM   10886 O  O   . VAL H  2 190 ? 22.475  -90.776  26.614  1.00 67.62  ? 190 VAL H O   1 
ATOM   10887 C  CB  . VAL H  2 190 ? 22.919  -88.895  29.326  1.00 66.47  ? 190 VAL H CB  1 
ATOM   10888 C  CG1 . VAL H  2 190 ? 23.034  -87.988  28.099  1.00 66.17  ? 190 VAL H CG1 1 
ATOM   10889 C  CG2 . VAL H  2 190 ? 22.000  -88.248  30.350  1.00 66.38  ? 190 VAL H CG2 1 
ATOM   10890 N  N   . TRP H  2 191 ? 24.348  -91.157  27.786  1.00 69.48  ? 191 TRP H N   1 
ATOM   10891 C  CA  . TRP H  2 191 ? 25.161  -91.554  26.618  1.00 71.28  ? 191 TRP H CA  1 
ATOM   10892 C  C   . TRP H  2 191 ? 24.818  -92.958  26.123  1.00 68.96  ? 191 TRP H C   1 
ATOM   10893 O  O   . TRP H  2 191 ? 25.214  -93.340  25.026  1.00 69.06  ? 191 TRP H O   1 
ATOM   10894 C  CB  . TRP H  2 191 ? 26.673  -91.401  26.882  1.00 75.39  ? 191 TRP H CB  1 
ATOM   10895 C  CG  . TRP H  2 191 ? 27.009  -91.619  28.275  1.00 79.78  ? 191 TRP H CG  1 
ATOM   10896 C  CD1 . TRP H  2 191 ? 27.229  -90.665  29.239  1.00 82.29  ? 191 TRP H CD1 1 
ATOM   10897 C  CD2 . TRP H  2 191 ? 27.073  -92.879  28.927  1.00 82.63  ? 191 TRP H CD2 1 
ATOM   10898 N  NE1 . TRP H  2 191 ? 27.447  -91.270  30.458  1.00 84.42  ? 191 TRP H NE1 1 
ATOM   10899 C  CE2 . TRP H  2 191 ? 27.365  -92.629  30.293  1.00 84.33  ? 191 TRP H CE2 1 
ATOM   10900 C  CE3 . TRP H  2 191 ? 26.935  -94.202  28.489  1.00 82.66  ? 191 TRP H CE3 1 
ATOM   10901 C  CZ2 . TRP H  2 191 ? 27.521  -93.652  31.218  1.00 84.61  ? 191 TRP H CZ2 1 
ATOM   10902 C  CZ3 . TRP H  2 191 ? 27.094  -95.219  29.404  1.00 83.46  ? 191 TRP H CZ3 1 
ATOM   10903 C  CH2 . TRP H  2 191 ? 27.390  -94.940  30.756  1.00 84.48  ? 191 TRP H CH2 1 
ATOM   10904 N  N   . ASP H  2 192 ? 24.086  -93.718  26.930  1.00 66.79  ? 192 ASP H N   1 
ATOM   10905 C  CA  . ASP H  2 192 ? 23.487  -94.978  26.493  1.00 65.37  ? 192 ASP H CA  1 
ATOM   10906 C  C   . ASP H  2 192 ? 22.222  -94.774  25.630  1.00 62.90  ? 192 ASP H C   1 
ATOM   10907 O  O   . ASP H  2 192 ? 21.791  -95.710  24.957  1.00 63.02  ? 192 ASP H O   1 
ATOM   10908 C  CB  . ASP H  2 192 ? 23.169  -95.844  27.724  1.00 66.20  ? 192 ASP H CB  1 
ATOM   10909 C  CG  . ASP H  2 192 ? 22.943  -97.307  27.386  1.00 67.15  ? 192 ASP H CG  1 
ATOM   10910 O  OD1 . ASP H  2 192 ? 23.559  -97.822  26.423  1.00 68.24  ? 192 ASP H OD1 1 
ATOM   10911 O  OD2 . ASP H  2 192 ? 22.147  -97.948  28.106  1.00 67.44  ? 192 ASP H OD2 1 
ATOM   10912 N  N   . VAL H  2 193 ? 21.634  -93.571  25.650  1.00 60.30  ? 193 VAL H N   1 
ATOM   10913 C  CA  . VAL H  2 193 ? 20.428  -93.244  24.857  1.00 58.43  ? 193 VAL H CA  1 
ATOM   10914 C  C   . VAL H  2 193 ? 20.585  -92.052  23.893  1.00 57.02  ? 193 VAL H C   1 
ATOM   10915 O  O   . VAL H  2 193 ? 19.592  -91.567  23.356  1.00 56.51  ? 193 VAL H O   1 
ATOM   10916 C  CB  . VAL H  2 193 ? 19.178  -93.018  25.765  1.00 57.99  ? 193 VAL H CB  1 
ATOM   10917 C  CG1 . VAL H  2 193 ? 18.901  -94.248  26.609  1.00 58.16  ? 193 VAL H CG1 1 
ATOM   10918 C  CG2 . VAL H  2 193 ? 19.322  -91.795  26.662  1.00 57.76  ? 193 VAL H CG2 1 
ATOM   10919 N  N   . ILE H  2 194 ? 21.812  -91.580  23.667  1.00 56.14  ? 194 ILE H N   1 
ATOM   10920 C  CA  . ILE H  2 194 ? 22.060  -90.540  22.663  1.00 55.39  ? 194 ILE H CA  1 
ATOM   10921 C  C   . ILE H  2 194 ? 21.755  -91.133  21.296  1.00 55.20  ? 194 ILE H C   1 
ATOM   10922 O  O   . ILE H  2 194 ? 22.268  -92.200  20.949  1.00 55.74  ? 194 ILE H O   1 
ATOM   10923 C  CB  . ILE H  2 194 ? 23.525  -90.034  22.687  1.00 55.59  ? 194 ILE H CB  1 
ATOM   10924 C  CG1 . ILE H  2 194 ? 23.793  -89.216  23.948  1.00 55.25  ? 194 ILE H CG1 1 
ATOM   10925 C  CG2 . ILE H  2 194 ? 23.868  -89.208  21.444  1.00 55.93  ? 194 ILE H CG2 1 
ATOM   10926 C  CD1 . ILE H  2 194 ? 23.070  -87.892  24.038  1.00 54.87  ? 194 ILE H CD1 1 
ATOM   10927 N  N   . GLY H  2 195 ? 20.915  -90.439  20.532  1.00 54.45  ? 195 GLY H N   1 
ATOM   10928 C  CA  . GLY H  2 195 ? 20.535  -90.883  19.189  1.00 54.46  ? 195 GLY H CA  1 
ATOM   10929 C  C   . GLY H  2 195 ? 19.326  -91.800  19.122  1.00 53.79  ? 195 GLY H C   1 
ATOM   10930 O  O   . GLY H  2 195 ? 18.932  -92.218  18.033  1.00 54.22  ? 195 GLY H O   1 
ATOM   10931 N  N   . ARG H  2 196 ? 18.736  -92.110  20.274  1.00 52.72  ? 196 ARG H N   1 
ATOM   10932 C  CA  . ARG H  2 196 ? 17.508  -92.896  20.348  1.00 52.21  ? 196 ARG H CA  1 
ATOM   10933 C  C   . ARG H  2 196 ? 16.349  -91.912  20.440  1.00 51.78  ? 196 ARG H C   1 
ATOM   10934 O  O   . ARG H  2 196 ? 16.569  -90.709  20.314  1.00 51.68  ? 196 ARG H O   1 
ATOM   10935 C  CB  . ARG H  2 196 ? 17.575  -93.841  21.549  1.00 51.74  ? 196 ARG H CB  1 
ATOM   10936 C  CG  . ARG H  2 196 ? 18.842  -94.687  21.556  1.00 51.91  ? 196 ARG H CG  1 
ATOM   10937 C  CD  . ARG H  2 196 ? 18.731  -95.888  22.478  1.00 51.79  ? 196 ARG H CD  1 
ATOM   10938 N  NE  . ARG H  2 196 ? 19.963  -96.679  22.508  1.00 51.95  ? 196 ARG H NE  1 
ATOM   10939 C  CZ  . ARG H  2 196 ? 20.348  -97.543  21.572  1.00 52.27  ? 196 ARG H CZ  1 
ATOM   10940 N  NH1 . ARG H  2 196 ? 19.615  -97.760  20.487  1.00 52.45  ? 196 ARG H NH1 1 
ATOM   10941 N  NH2 . ARG H  2 196 ? 21.486  -98.204  21.727  1.00 52.72  ? 196 ARG H NH2 1 
ATOM   10942 N  N   . SER H  2 197 ? 15.125  -92.401  20.631  1.00 51.61  ? 197 SER H N   1 
ATOM   10943 C  CA  . SER H  2 197 ? 13.947  -91.524  20.680  1.00 51.48  ? 197 SER H CA  1 
ATOM   10944 C  C   . SER H  2 197 ? 13.243  -91.527  22.035  1.00 51.14  ? 197 SER H C   1 
ATOM   10945 O  O   . SER H  2 197 ? 13.267  -92.524  22.752  1.00 50.93  ? 197 SER H O   1 
ATOM   10946 C  CB  . SER H  2 197 ? 12.954  -91.909  19.580  1.00 51.91  ? 197 SER H CB  1 
ATOM   10947 O  OG  . SER H  2 197 ? 12.634  -93.282  19.639  1.00 51.98  ? 197 SER H OG  1 
ATOM   10948 N  N   . LEU H  2 198 ? 12.636  -90.389  22.372  1.00 51.19  ? 198 LEU H N   1 
ATOM   10949 C  CA  . LEU H  2 198 ? 11.685  -90.284  23.475  1.00 51.35  ? 198 LEU H CA  1 
ATOM   10950 C  C   . LEU H  2 198 ? 10.295  -90.113  22.869  1.00 52.04  ? 198 LEU H C   1 
ATOM   10951 O  O   . LEU H  2 198 ? 10.101  -89.247  22.019  1.00 52.33  ? 198 LEU H O   1 
ATOM   10952 C  CB  . LEU H  2 198 ? 12.022  -89.089  24.367  1.00 51.06  ? 198 LEU H CB  1 
ATOM   10953 C  CG  . LEU H  2 198 ? 11.207  -88.914  25.656  1.00 51.05  ? 198 LEU H CG  1 
ATOM   10954 C  CD1 . LEU H  2 198 ? 11.407  -90.071  26.615  1.00 50.93  ? 198 LEU H CD1 1 
ATOM   10955 C  CD2 . LEU H  2 198 ? 11.582  -87.605  26.337  1.00 51.10  ? 198 LEU H CD2 1 
ATOM   10956 N  N   . ILE H  2 199 ? 9.342   -90.941  23.301  1.00 52.53  ? 199 ILE H N   1 
ATOM   10957 C  CA  . ILE H  2 199 ? 7.970   -90.913  22.783  1.00 53.28  ? 199 ILE H CA  1 
ATOM   10958 C  C   . ILE H  2 199 ? 6.973   -90.810  23.942  1.00 53.57  ? 199 ILE H C   1 
ATOM   10959 O  O   . ILE H  2 199 ? 7.165   -91.428  24.997  1.00 53.26  ? 199 ILE H O   1 
ATOM   10960 C  CB  . ILE H  2 199 ? 7.646   -92.172  21.932  1.00 53.70  ? 199 ILE H CB  1 
ATOM   10961 C  CG1 . ILE H  2 199 ? 8.759   -92.436  20.909  1.00 53.75  ? 199 ILE H CG1 1 
ATOM   10962 C  CG2 . ILE H  2 199 ? 6.304   -92.028  21.213  1.00 54.32  ? 199 ILE H CG2 1 
ATOM   10963 C  CD1 . ILE H  2 199 ? 8.449   -93.522  19.896  1.00 54.27  ? 199 ILE H CD1 1 
ATOM   10964 N  N   . ILE H  2 200 ? 5.915   -90.024  23.727  1.00 54.29  ? 200 ILE H N   1 
ATOM   10965 C  CA  . ILE H  2 200 ? 4.786   -89.925  24.665  1.00 54.83  ? 200 ILE H CA  1 
ATOM   10966 C  C   . ILE H  2 200 ? 3.528   -90.530  24.031  1.00 55.60  ? 200 ILE H C   1 
ATOM   10967 O  O   . ILE H  2 200 ? 3.204   -90.256  22.868  1.00 56.05  ? 200 ILE H O   1 
ATOM   10968 C  CB  . ILE H  2 200 ? 4.529   -88.472  25.154  1.00 55.00  ? 200 ILE H CB  1 
ATOM   10969 C  CG1 . ILE H  2 200 ? 3.530   -88.473  26.316  1.00 55.47  ? 200 ILE H CG1 1 
ATOM   10970 C  CG2 . ILE H  2 200 ? 4.032   -87.559  24.033  1.00 55.41  ? 200 ILE H CG2 1 
ATOM   10971 C  CD1 . ILE H  2 200 ? 3.531   -87.190  27.115  1.00 55.79  ? 200 ILE H CD1 1 
ATOM   10972 N  N   . ASP H  2 201 ? 2.821   -91.345  24.811  1.00 55.94  ? 201 ASP H N   1 
ATOM   10973 C  CA  . ASP H  2 201 ? 1.700   -92.130  24.306  1.00 56.60  ? 201 ASP H CA  1 
ATOM   10974 C  C   . ASP H  2 201 ? 0.350   -91.459  24.549  1.00 57.37  ? 201 ASP H C   1 
ATOM   10975 O  O   . ASP H  2 201 ? 0.239   -90.541  25.344  1.00 57.31  ? 201 ASP H O   1 
ATOM   10976 C  CB  . ASP H  2 201 ? 1.734   -93.548  24.902  1.00 56.52  ? 201 ASP H CB  1 
ATOM   10977 C  CG  . ASP H  2 201 ? 2.874   -94.396  24.343  1.00 56.13  ? 201 ASP H CG  1 
ATOM   10978 O  OD1 . ASP H  2 201 ? 3.567   -93.958  23.398  1.00 56.01  ? 201 ASP H OD1 1 
ATOM   10979 O  OD2 . ASP H  2 201 ? 3.079   -95.516  24.842  1.00 56.05  ? 201 ASP H OD2 1 
ATOM   10980 N  N   . GLU H  2 202 ? -0.654  -91.944  23.818  1.00 58.27  ? 202 GLU H N   1 
ATOM   10981 C  CA  . GLU H  2 202 ? -2.044  -91.465  23.850  1.00 59.11  ? 202 GLU H CA  1 
ATOM   10982 C  C   . GLU H  2 202 ? -2.670  -91.589  25.233  1.00 59.02  ? 202 GLU H C   1 
ATOM   10983 O  O   . GLU H  2 202 ? -3.214  -90.619  25.766  1.00 59.34  ? 202 GLU H O   1 
ATOM   10984 C  CB  . GLU H  2 202 ? -2.866  -92.288  22.845  1.00 60.13  ? 202 GLU H CB  1 
ATOM   10985 C  CG  . GLU H  2 202 ? -4.359  -91.989  22.786  1.00 61.55  ? 202 GLU H CG  1 
ATOM   10986 C  CD  . GLU H  2 202 ? -5.119  -92.918  21.846  1.00 62.48  ? 202 GLU H CD  1 
ATOM   10987 O  OE1 . GLU H  2 202 ? -6.008  -92.413  21.130  1.00 63.69  ? 202 GLU H OE1 1 
ATOM   10988 O  OE2 . GLU H  2 202 ? -4.847  -94.142  21.820  1.00 62.10  ? 202 GLU H OE2 1 
ATOM   10989 N  N   . GLY H  2 203 ? -2.594  -92.795  25.791  1.00 58.45  ? 203 GLY H N   1 
ATOM   10990 C  CA  . GLY H  2 203 ? -3.215  -93.113  27.072  1.00 58.64  ? 203 GLY H CA  1 
ATOM   10991 C  C   . GLY H  2 203 ? -2.250  -93.603  28.130  1.00 57.80  ? 203 GLY H C   1 
ATOM   10992 O  O   . GLY H  2 203 ? -1.038  -93.494  27.985  1.00 56.95  ? 203 GLY H O   1 
ATOM   10993 N  N   . GLU H  2 204 ? -2.818  -94.175  29.185  1.00 58.20  ? 204 GLU H N   1 
ATOM   10994 C  CA  . GLU H  2 204 ? -2.082  -94.555  30.385  1.00 57.94  ? 204 GLU H CA  1 
ATOM   10995 C  C   . GLU H  2 204 ? -1.342  -95.888  30.251  1.00 57.39  ? 204 GLU H C   1 
ATOM   10996 O  O   . GLU H  2 204 ? -1.944  -96.911  29.924  1.00 57.93  ? 204 GLU H O   1 
ATOM   10997 C  CB  . GLU H  2 204 ? -3.047  -94.642  31.571  1.00 58.93  ? 204 GLU H CB  1 
ATOM   10998 C  CG  . GLU H  2 204 ? -2.387  -94.797  32.931  1.00 59.07  ? 204 GLU H CG  1 
ATOM   10999 C  CD  . GLU H  2 204 ? -3.367  -95.181  34.012  1.00 60.27  ? 204 GLU H CD  1 
ATOM   11000 O  OE1 . GLU H  2 204 ? -4.476  -94.605  34.032  1.00 61.14  ? 204 GLU H OE1 1 
ATOM   11001 O  OE2 . GLU H  2 204 ? -3.023  -96.052  34.842  1.00 60.55  ? 204 GLU H OE2 1 
ATOM   11002 N  N   . ASP H  2 205 ? -0.032  -95.844  30.476  1.00 56.49  ? 205 ASP H N   1 
ATOM   11003 C  CA  . ASP H  2 205 ? 0.798   -97.012  30.800  1.00 56.18  ? 205 ASP H CA  1 
ATOM   11004 C  C   . ASP H  2 205 ? 0.295   -97.776  32.051  1.00 56.69  ? 205 ASP H C   1 
ATOM   11005 O  O   . ASP H  2 205 ? 0.251   -97.216  33.147  1.00 57.05  ? 205 ASP H O   1 
ATOM   11006 C  CB  . ASP H  2 205 ? 2.243   -96.526  31.028  1.00 55.65  ? 205 ASP H CB  1 
ATOM   11007 C  CG  . ASP H  2 205 ? 3.275   -97.640  30.976  1.00 55.49  ? 205 ASP H CG  1 
ATOM   11008 O  OD1 . ASP H  2 205 ? 2.975   -98.799  31.337  1.00 56.00  ? 205 ASP H OD1 1 
ATOM   11009 O  OD2 . ASP H  2 205 ? 4.421   -97.347  30.580  1.00 54.99  ? 205 ASP H OD2 1 
ATOM   11010 N  N   . ASP H  2 206 ? -0.059  -99.055  31.884  1.00 56.68  ? 206 ASP H N   1 
ATOM   11011 C  CA  . ASP H  2 206 ? -0.502  -99.895  33.011  1.00 57.28  ? 206 ASP H CA  1 
ATOM   11012 C  C   . ASP H  2 206 ? 0.637   -100.497 33.848  1.00 57.03  ? 206 ASP H C   1 
ATOM   11013 O  O   . ASP H  2 206 ? 0.370   -101.225 34.807  1.00 57.76  ? 206 ASP H O   1 
ATOM   11014 C  CB  . ASP H  2 206 ? -1.497  -100.991 32.556  1.00 57.92  ? 206 ASP H CB  1 
ATOM   11015 C  CG  . ASP H  2 206 ? -0.859  -102.098 31.695  1.00 57.69  ? 206 ASP H CG  1 
ATOM   11016 O  OD1 . ASP H  2 206 ? 0.331   -102.432 31.872  1.00 57.41  ? 206 ASP H OD1 1 
ATOM   11017 O  OD2 . ASP H  2 206 ? -1.580  -102.669 30.843  1.00 57.96  ? 206 ASP H OD2 1 
ATOM   11018 N  N   . LEU H  2 207 ? 1.886   -100.216 33.472  1.00 56.03  ? 207 LEU H N   1 
ATOM   11019 C  CA  . LEU H  2 207 ? 3.071   -100.623 34.235  1.00 56.00  ? 207 LEU H CA  1 
ATOM   11020 C  C   . LEU H  2 207 ? 3.218   -102.147 34.334  1.00 56.43  ? 207 LEU H C   1 
ATOM   11021 O  O   . LEU H  2 207 ? 3.728   -102.669 35.321  1.00 56.94  ? 207 LEU H O   1 
ATOM   11022 C  CB  . LEU H  2 207 ? 3.067   -99.972  35.634  1.00 56.54  ? 207 LEU H CB  1 
ATOM   11023 C  CG  . LEU H  2 207 ? 2.669   -98.489  35.741  1.00 56.35  ? 207 LEU H CG  1 
ATOM   11024 C  CD1 . LEU H  2 207 ? 2.781   -98.006  37.178  1.00 57.02  ? 207 LEU H CD1 1 
ATOM   11025 C  CD2 . LEU H  2 207 ? 3.500   -97.608  34.817  1.00 55.37  ? 207 LEU H CD2 1 
ATOM   11026 N  N   . GLY H  2 208 ? 2.779   -102.852 33.298  1.00 56.44  ? 208 GLY H N   1 
ATOM   11027 C  CA  . GLY H  2 208 ? 2.799   -104.311 33.278  1.00 57.11  ? 208 GLY H CA  1 
ATOM   11028 C  C   . GLY H  2 208 ? 1.772   -105.021 34.148  1.00 58.26  ? 208 GLY H C   1 
ATOM   11029 O  O   . GLY H  2 208 ? 1.868   -106.231 34.327  1.00 58.90  ? 208 GLY H O   1 
ATOM   11030 N  N   . ARG H  2 209 ? 0.779   -104.290 34.660  1.00 58.76  ? 209 ARG H N   1 
ATOM   11031 C  CA  . ARG H  2 209 ? -0.170  -104.811 35.652  1.00 59.86  ? 209 ARG H CA  1 
ATOM   11032 C  C   . ARG H  2 209 ? -1.626  -104.875 35.164  1.00 60.17  ? 209 ARG H C   1 
ATOM   11033 O  O   . ARG H  2 209 ? -2.515  -105.248 35.922  1.00 61.29  ? 209 ARG H O   1 
ATOM   11034 C  CB  . ARG H  2 209 ? -0.097  -103.943 36.907  1.00 60.44  ? 209 ARG H CB  1 
ATOM   11035 C  CG  . ARG H  2 209 ? 1.242   -103.974 37.622  1.00 60.57  ? 209 ARG H CG  1 
ATOM   11036 C  CD  . ARG H  2 209 ? 1.260   -102.928 38.722  1.00 61.25  ? 209 ARG H CD  1 
ATOM   11037 N  NE  . ARG H  2 209 ? 2.399   -103.070 39.633  1.00 61.90  ? 209 ARG H NE  1 
ATOM   11038 C  CZ  . ARG H  2 209 ? 3.658   -102.683 39.383  1.00 61.34  ? 209 ARG H CZ  1 
ATOM   11039 N  NH1 . ARG H  2 209 ? 4.007   -102.117 38.220  1.00 60.14  ? 209 ARG H NH1 1 
ATOM   11040 N  NH2 . ARG H  2 209 ? 4.591   -102.869 40.319  1.00 61.98  ? 209 ARG H NH2 1 
ATOM   11041 N  N   . GLY H  2 210 ? -1.874  -104.538 33.902  1.00 59.45  ? 210 GLY H N   1 
ATOM   11042 C  CA  . GLY H  2 210 ? -3.233  -104.474 33.368  1.00 59.70  ? 210 GLY H CA  1 
ATOM   11043 C  C   . GLY H  2 210 ? -3.856  -105.820 33.041  1.00 60.23  ? 210 GLY H C   1 
ATOM   11044 O  O   . GLY H  2 210 ? -5.063  -105.891 32.862  1.00 60.91  ? 210 GLY H O   1 
ATOM   11045 N  N   . GLY H  2 211 ? -3.047  -106.878 32.947  1.00 60.08  ? 211 GLY H N   1 
ATOM   11046 C  CA  . GLY H  2 211 ? -3.538  -108.223 32.610  1.00 60.74  ? 211 GLY H CA  1 
ATOM   11047 C  C   . GLY H  2 211 ? -3.949  -108.431 31.154  1.00 60.54  ? 211 GLY H C   1 
ATOM   11048 O  O   . GLY H  2 211 ? -4.691  -109.367 30.839  1.00 61.37  ? 211 GLY H O   1 
ATOM   11049 N  N   . HIS H  2 212 ? -3.424  -107.586 30.269  1.00 59.53  ? 212 HIS H N   1 
ATOM   11050 C  CA  . HIS H  2 212 ? -3.815  -107.507 28.860  1.00 59.31  ? 212 HIS H CA  1 
ATOM   11051 C  C   . HIS H  2 212 ? -2.598  -107.922 28.016  1.00 58.68  ? 212 HIS H C   1 
ATOM   11052 O  O   . HIS H  2 212 ? -1.471  -107.673 28.436  1.00 58.30  ? 212 HIS H O   1 
ATOM   11053 C  CB  . HIS H  2 212 ? -4.238  -106.056 28.603  1.00 58.92  ? 212 HIS H CB  1 
ATOM   11054 C  CG  . HIS H  2 212 ? -4.377  -105.690 27.162  1.00 58.73  ? 212 HIS H CG  1 
ATOM   11055 N  ND1 . HIS H  2 212 ? -5.539  -105.882 26.449  1.00 59.49  ? 212 HIS H ND1 1 
ATOM   11056 C  CD2 . HIS H  2 212 ? -3.509  -105.102 26.313  1.00 58.04  ? 212 HIS H CD2 1 
ATOM   11057 C  CE1 . HIS H  2 212 ? -5.373  -105.445 25.214  1.00 59.24  ? 212 HIS H CE1 1 
ATOM   11058 N  NE2 . HIS H  2 212 ? -4.150  -104.965 25.107  1.00 58.43  ? 212 HIS H NE2 1 
ATOM   11059 N  N   . PRO H  2 213 ? -2.797  -108.570 26.844  1.00 58.83  ? 213 PRO H N   1 
ATOM   11060 C  CA  . PRO H  2 213 ? -1.654  -109.070 26.062  1.00 58.44  ? 213 PRO H CA  1 
ATOM   11061 C  C   . PRO H  2 213 ? -0.471  -108.112 25.958  1.00 57.48  ? 213 PRO H C   1 
ATOM   11062 O  O   . PRO H  2 213 ? 0.669   -108.523 26.157  1.00 57.21  ? 213 PRO H O   1 
ATOM   11063 C  CB  . PRO H  2 213 ? -2.266  -109.319 24.687  1.00 58.86  ? 213 PRO H CB  1 
ATOM   11064 C  CG  . PRO H  2 213 ? -3.648  -109.757 24.999  1.00 59.74  ? 213 PRO H CG  1 
ATOM   11065 C  CD  . PRO H  2 213 ? -4.070  -108.988 26.229  1.00 59.63  ? 213 PRO H CD  1 
ATOM   11066 N  N   . LEU H  2 214 ? -0.761  -106.849 25.667  1.00 57.07  ? 214 LEU H N   1 
ATOM   11067 C  CA  . LEU H  2 214 ? 0.255   -105.795 25.587  1.00 56.34  ? 214 LEU H CA  1 
ATOM   11068 C  C   . LEU H  2 214 ? 0.745   -105.164 26.910  1.00 55.97  ? 214 LEU H C   1 
ATOM   11069 O  O   . LEU H  2 214 ? 1.538   -104.222 26.860  1.00 55.56  ? 214 LEU H O   1 
ATOM   11070 C  CB  . LEU H  2 214 ? -0.234  -104.674 24.655  1.00 56.17  ? 214 LEU H CB  1 
ATOM   11071 C  CG  . LEU H  2 214 ? -0.466  -105.048 23.195  1.00 56.57  ? 214 LEU H CG  1 
ATOM   11072 C  CD1 . LEU H  2 214 ? -1.227  -103.931 22.504  1.00 56.73  ? 214 LEU H CD1 1 
ATOM   11073 C  CD2 . LEU H  2 214 ? 0.849   -105.325 22.476  1.00 56.25  ? 214 LEU H CD2 1 
ATOM   11074 N  N   . SER H  2 215 ? 0.323   -105.660 28.073  1.00 56.39  ? 215 SER H N   1 
ATOM   11075 C  CA  . SER H  2 215 ? 0.767   -105.078 29.360  1.00 56.20  ? 215 SER H CA  1 
ATOM   11076 C  C   . SER H  2 215 ? 2.272   -105.234 29.573  1.00 55.75  ? 215 SER H C   1 
ATOM   11077 O  O   . SER H  2 215 ? 2.982   -104.254 29.798  1.00 55.14  ? 215 SER H O   1 
ATOM   11078 C  CB  . SER H  2 215 ? 0.020   -105.699 30.546  1.00 56.99  ? 215 SER H CB  1 
ATOM   11079 O  OG  . SER H  2 215 ? -1.313  -105.234 30.594  1.00 57.42  ? 215 SER H OG  1 
ATOM   11080 N  N   . LYS H  2 216 ? 2.742   -106.474 29.474  1.00 56.11  ? 216 LYS H N   1 
ATOM   11081 C  CA  . LYS H  2 216 ? 4.154   -106.801 29.656  1.00 55.83  ? 216 LYS H CA  1 
ATOM   11082 C  C   . LYS H  2 216 ? 5.035   -106.490 28.438  1.00 55.06  ? 216 LYS H C   1 
ATOM   11083 O  O   . LYS H  2 216 ? 6.242   -106.705 28.510  1.00 54.98  ? 216 LYS H O   1 
ATOM   11084 C  CB  . LYS H  2 216 ? 4.306   -108.288 30.025  1.00 56.85  ? 216 LYS H CB  1 
ATOM   11085 C  CG  . LYS H  2 216 ? 3.631   -108.723 31.323  1.00 57.71  ? 216 LYS H CG  1 
ATOM   11086 C  CD  . LYS H  2 216 ? 4.209   -107.987 32.525  1.00 57.78  ? 216 LYS H CD  1 
ATOM   11087 C  CE  . LYS H  2 216 ? 3.785   -108.600 33.849  1.00 58.89  ? 216 LYS H CE  1 
ATOM   11088 N  NZ  . LYS H  2 216 ? 4.545   -109.838 34.172  1.00 59.72  ? 216 LYS H NZ  1 
ATOM   11089 N  N   . ILE H  2 217 ? 4.455   -106.005 27.334  1.00 54.65  ? 217 ILE H N   1 
ATOM   11090 C  CA  . ILE H  2 217 ? 5.222   -105.603 26.146  1.00 54.14  ? 217 ILE H CA  1 
ATOM   11091 C  C   . ILE H  2 217 ? 5.309   -104.071 26.051  1.00 53.47  ? 217 ILE H C   1 
ATOM   11092 O  O   . ILE H  2 217 ? 6.407   -103.527 25.951  1.00 53.04  ? 217 ILE H O   1 
ATOM   11093 C  CB  . ILE H  2 217 ? 4.638   -106.210 24.838  1.00 54.54  ? 217 ILE H CB  1 
ATOM   11094 C  CG1 . ILE H  2 217 ? 4.862   -107.723 24.783  1.00 55.18  ? 217 ILE H CG1 1 
ATOM   11095 C  CG2 . ILE H  2 217 ? 5.300   -105.610 23.599  1.00 54.30  ? 217 ILE H CG2 1 
ATOM   11096 C  CD1 . ILE H  2 217 ? 4.064   -108.524 25.783  1.00 55.75  ? 217 ILE H CD1 1 
ATOM   11097 N  N   . THR H  2 218 ? 4.161   -103.388 26.052  1.00 53.45  ? 218 THR H N   1 
ATOM   11098 C  CA  . THR H  2 218 ? 4.112   -101.916 25.934  1.00 52.87  ? 218 THR H CA  1 
ATOM   11099 C  C   . THR H  2 218 ? 3.477   -101.169 27.120  1.00 52.89  ? 218 THR H C   1 
ATOM   11100 O  O   . THR H  2 218 ? 3.579   -99.944  27.212  1.00 52.60  ? 218 THR H O   1 
ATOM   11101 C  CB  . THR H  2 218 ? 3.345   -101.501 24.664  1.00 53.05  ? 218 THR H CB  1 
ATOM   11102 O  OG1 . THR H  2 218 ? 1.966   -101.895 24.768  1.00 53.58  ? 218 THR H OG1 1 
ATOM   11103 C  CG2 . THR H  2 218 ? 3.967   -102.134 23.424  1.00 53.20  ? 218 THR H CG2 1 
ATOM   11104 N  N   . GLY H  2 219 ? 2.813   -101.890 28.018  1.00 53.45  ? 219 GLY H N   1 
ATOM   11105 C  CA  . GLY H  2 219 ? 1.962   -101.263 29.023  1.00 53.76  ? 219 GLY H CA  1 
ATOM   11106 C  C   . GLY H  2 219 ? 0.613   -100.793 28.496  1.00 54.16  ? 219 GLY H C   1 
ATOM   11107 O  O   . GLY H  2 219 ? -0.135  -100.141 29.228  1.00 54.41  ? 219 GLY H O   1 
ATOM   11108 N  N   . ASN H  2 220 ? 0.299   -101.120 27.238  1.00 54.32  ? 220 ASN H N   1 
ATOM   11109 C  CA  . ASN H  2 220 ? -1.010  -100.865 26.641  1.00 54.95  ? 220 ASN H CA  1 
ATOM   11110 C  C   . ASN H  2 220 ? -1.474  -99.398  26.660  1.00 55.08  ? 220 ASN H C   1 
ATOM   11111 O  O   . ASN H  2 220 ? -2.656  -99.110  26.877  1.00 55.64  ? 220 ASN H O   1 
ATOM   11112 C  CB  . ASN H  2 220 ? -2.048  -101.764 27.314  1.00 55.63  ? 220 ASN H CB  1 
ATOM   11113 C  CG  . ASN H  2 220 ? -3.307  -101.914 26.497  1.00 56.26  ? 220 ASN H CG  1 
ATOM   11114 O  OD1 . ASN H  2 220 ? -3.303  -101.741 25.275  1.00 56.10  ? 220 ASN H OD1 1 
ATOM   11115 N  ND2 . ASN H  2 220 ? -4.398  -102.250 27.170  1.00 57.02  ? 220 ASN H ND2 1 
ATOM   11116 N  N   . SER H  2 221 ? -0.539  -98.485  26.397  1.00 54.64  ? 221 SER H N   1 
ATOM   11117 C  CA  . SER H  2 221 ? -0.802  -97.043  26.459  1.00 54.77  ? 221 SER H CA  1 
ATOM   11118 C  C   . SER H  2 221 ? -1.319  -96.437  25.144  1.00 55.24  ? 221 SER H C   1 
ATOM   11119 O  O   . SER H  2 221 ? -1.365  -95.210  25.004  1.00 55.38  ? 221 SER H O   1 
ATOM   11120 C  CB  . SER H  2 221 ? 0.455   -96.311  26.943  1.00 54.11  ? 221 SER H CB  1 
ATOM   11121 O  OG  . SER H  2 221 ? 1.618   -96.843  26.349  1.00 53.70  ? 221 SER H OG  1 
ATOM   11122 N  N   . GLY H  2 222 ? -1.721  -97.281  24.192  1.00 55.76  ? 222 GLY H N   1 
ATOM   11123 C  CA  . GLY H  2 222 ? -2.353  -96.815  22.964  1.00 56.35  ? 222 GLY H CA  1 
ATOM   11124 C  C   . GLY H  2 222 ? -1.364  -96.256  21.968  1.00 56.06  ? 222 GLY H C   1 
ATOM   11125 O  O   . GLY H  2 222 ? -0.206  -96.668  21.937  1.00 55.52  ? 222 GLY H O   1 
ATOM   11126 N  N   . GLU H  2 223 ? -1.828  -95.308  21.159  1.00 56.72  ? 223 GLU H N   1 
ATOM   11127 C  CA  . GLU H  2 223 ? -1.035  -94.757  20.058  1.00 56.83  ? 223 GLU H CA  1 
ATOM   11128 C  C   . GLU H  2 223 ? 0.109   -93.866  20.533  1.00 56.26  ? 223 GLU H C   1 
ATOM   11129 O  O   . GLU H  2 223 ? 0.094   -93.375  21.656  1.00 55.89  ? 223 GLU H O   1 
ATOM   11130 C  CB  . GLU H  2 223 ? -1.936  -93.956  19.105  1.00 57.71  ? 223 GLU H CB  1 
ATOM   11131 C  CG  . GLU H  2 223 ? -2.971  -94.790  18.373  1.00 58.61  ? 223 GLU H CG  1 
ATOM   11132 C  CD  . GLU H  2 223 ? -2.349  -95.902  17.557  1.00 58.65  ? 223 GLU H CD  1 
ATOM   11133 O  OE1 . GLU H  2 223 ? -1.257  -95.686  16.995  1.00 58.18  ? 223 GLU H OE1 1 
ATOM   11134 O  OE2 . GLU H  2 223 ? -2.947  -96.996  17.490  1.00 59.29  ? 223 GLU H OE2 1 
ATOM   11135 N  N   . ARG H  2 224 ? 1.092   -93.671  19.654  1.00 56.38  ? 224 ARG H N   1 
ATOM   11136 C  CA  . ARG H  2 224 ? 2.230   -92.780  19.904  1.00 55.93  ? 224 ARG H CA  1 
ATOM   11137 C  C   . ARG H  2 224 ? 1.841   -91.389  19.420  1.00 56.56  ? 224 ARG H C   1 
ATOM   11138 O  O   . ARG H  2 224 ? 1.608   -91.218  18.225  1.00 57.51  ? 224 ARG H O   1 
ATOM   11139 C  CB  . ARG H  2 224 ? 3.465   -93.267  19.135  1.00 55.65  ? 224 ARG H CB  1 
ATOM   11140 C  CG  . ARG H  2 224 ? 3.854   -94.699  19.448  1.00 55.49  ? 224 ARG H CG  1 
ATOM   11141 C  CD  . ARG H  2 224 ? 5.053   -95.177  18.646  1.00 55.47  ? 224 ARG H CD  1 
ATOM   11142 N  NE  . ARG H  2 224 ? 5.372   -96.574  18.963  1.00 55.48  ? 224 ARG H NE  1 
ATOM   11143 C  CZ  . ARG H  2 224 ? 6.365   -97.282  18.423  1.00 55.56  ? 224 ARG H CZ  1 
ATOM   11144 N  NH1 . ARG H  2 224 ? 7.177   -96.749  17.513  1.00 55.78  ? 224 ARG H NH1 1 
ATOM   11145 N  NH2 . ARG H  2 224 ? 6.549   -98.541  18.797  1.00 55.61  ? 224 ARG H NH2 1 
ATOM   11146 N  N   . LEU H  2 225 ? 1.745   -90.407  20.320  1.00 56.37  ? 225 LEU H N   1 
ATOM   11147 C  CA  . LEU H  2 225 ? 1.315   -89.056  19.920  1.00 56.98  ? 225 LEU H CA  1 
ATOM   11148 C  C   . LEU H  2 225 ? 2.455   -88.236  19.328  1.00 56.73  ? 225 LEU H C   1 
ATOM   11149 O  O   . LEU H  2 225 ? 2.346   -87.730  18.210  1.00 57.46  ? 225 LEU H O   1 
ATOM   11150 C  CB  . LEU H  2 225 ? 0.690   -88.290  21.089  1.00 57.08  ? 225 LEU H CB  1 
ATOM   11151 C  CG  . LEU H  2 225 ? -0.595  -88.835  21.710  1.00 57.60  ? 225 LEU H CG  1 
ATOM   11152 C  CD1 . LEU H  2 225 ? -1.092  -87.848  22.755  1.00 57.90  ? 225 LEU H CD1 1 
ATOM   11153 C  CD2 . LEU H  2 225 ? -1.675  -89.093  20.673  1.00 58.53  ? 225 LEU H CD2 1 
ATOM   11154 N  N   . ALA H  2 226 ? 3.537   -88.102  20.086  1.00 56.04  ? 226 ALA H N   1 
ATOM   11155 C  CA  . ALA H  2 226 ? 4.655   -87.238  19.706  1.00 55.92  ? 226 ALA H CA  1 
ATOM   11156 C  C   . ALA H  2 226 ? 5.986   -87.888  20.022  1.00 55.31  ? 226 ALA H C   1 
ATOM   11157 O  O   . ALA H  2 226 ? 6.068   -88.759  20.892  1.00 55.05  ? 226 ALA H O   1 
ATOM   11158 C  CB  . ALA H  2 226 ? 4.550   -85.907  20.425  1.00 55.96  ? 226 ALA H CB  1 
ATOM   11159 N  N   . CYS H  2 227 ? 7.022   -87.452  19.309  1.00 55.35  ? 227 CYS H N   1 
ATOM   11160 C  CA  . CYS H  2 227 ? 8.365   -88.009  19.454  1.00 54.87  ? 227 CYS H CA  1 
ATOM   11161 C  C   . CYS H  2 227 ? 9.453   -87.042  19.047  1.00 54.39  ? 227 CYS H C   1 
ATOM   11162 O  O   . CYS H  2 227 ? 9.231   -86.112  18.274  1.00 54.92  ? 227 CYS H O   1 
ATOM   11163 C  CB  . CYS H  2 227 ? 8.514   -89.279  18.620  1.00 55.66  ? 227 CYS H CB  1 
ATOM   11164 S  SG  . CYS H  2 227 ? 7.842   -89.148  16.946  1.00 57.45  ? 227 CYS H SG  1 
ATOM   11165 N  N   . GLY H  2 228 ? 10.637  -87.296  19.586  1.00 53.44  ? 228 GLY H N   1 
ATOM   11166 C  CA  . GLY H  2 228 ? 11.842  -86.542  19.268  1.00 52.97  ? 228 GLY H CA  1 
ATOM   11167 C  C   . GLY H  2 228 ? 13.066  -87.392  19.534  1.00 52.22  ? 228 GLY H C   1 
ATOM   11168 O  O   . GLY H  2 228 ? 13.013  -88.342  20.308  1.00 51.84  ? 228 GLY H O   1 
ATOM   11169 N  N   . ILE H  2 229 ? 14.168  -87.048  18.882  1.00 52.10  ? 229 ILE H N   1 
ATOM   11170 C  CA  . ILE H  2 229 ? 15.437  -87.743  19.068  1.00 51.56  ? 229 ILE H CA  1 
ATOM   11171 C  C   . ILE H  2 229 ? 16.152  -87.149  20.282  1.00 50.82  ? 229 ILE H C   1 
ATOM   11172 O  O   . ILE H  2 229 ? 16.247  -85.928  20.416  1.00 50.65  ? 229 ILE H O   1 
ATOM   11173 C  CB  . ILE H  2 229 ? 16.322  -87.638  17.804  1.00 52.04  ? 229 ILE H CB  1 
ATOM   11174 C  CG1 . ILE H  2 229 ? 15.619  -88.321  16.627  1.00 52.67  ? 229 ILE H CG1 1 
ATOM   11175 C  CG2 . ILE H  2 229 ? 17.693  -88.263  18.047  1.00 51.95  ? 229 ILE H CG2 1 
ATOM   11176 C  CD1 . ILE H  2 229 ? 16.176  -87.963  15.269  1.00 53.53  ? 229 ILE H CD1 1 
ATOM   11177 N  N   . ILE H  2 230 ? 16.649  -88.028  21.153  1.00 50.36  ? 230 ILE H N   1 
ATOM   11178 C  CA  . ILE H  2 230 ? 17.450  -87.632  22.311  1.00 50.00  ? 230 ILE H CA  1 
ATOM   11179 C  C   . ILE H  2 230 ? 18.824  -87.219  21.790  1.00 50.17  ? 230 ILE H C   1 
ATOM   11180 O  O   . ILE H  2 230 ? 19.634  -88.058  21.398  1.00 50.25  ? 230 ILE H O   1 
ATOM   11181 C  CB  . ILE H  2 230 ? 17.567  -88.764  23.363  1.00 49.78  ? 230 ILE H CB  1 
ATOM   11182 C  CG1 . ILE H  2 230 ? 16.176  -89.145  23.901  1.00 49.60  ? 230 ILE H CG1 1 
ATOM   11183 C  CG2 . ILE H  2 230 ? 18.479  -88.347  24.517  1.00 49.59  ? 230 ILE H CG2 1 
ATOM   11184 C  CD1 . ILE H  2 230 ? 16.104  -90.535  24.493  1.00 49.62  ? 230 ILE H CD1 1 
ATOM   11185 N  N   . ALA H  2 231 ? 19.056  -85.912  21.793  1.00 50.35  ? 231 ALA H N   1 
ATOM   11186 C  CA  . ALA H  2 231 ? 20.181  -85.287  21.113  1.00 50.86  ? 231 ALA H CA  1 
ATOM   11187 C  C   . ALA H  2 231 ? 21.186  -84.730  22.106  1.00 50.90  ? 231 ALA H C   1 
ATOM   11188 O  O   . ALA H  2 231 ? 20.803  -84.245  23.163  1.00 50.66  ? 231 ALA H O   1 
ATOM   11189 C  CB  . ALA H  2 231 ? 19.662  -84.160  20.234  1.00 51.16  ? 231 ALA H CB  1 
ATOM   11190 N  N   . ARG H  2 232 ? 22.464  -84.766  21.738  1.00 51.49  ? 232 ARG H N   1 
ATOM   11191 C  CA  . ARG H  2 232 ? 23.531  -84.196  22.561  1.00 51.87  ? 232 ARG H CA  1 
ATOM   11192 C  C   . ARG H  2 232 ? 23.301  -82.708  22.780  1.00 52.11  ? 232 ARG H C   1 
ATOM   11193 O  O   . ARG H  2 232 ? 23.058  -81.978  21.824  1.00 52.33  ? 232 ARG H O   1 
ATOM   11194 C  CB  . ARG H  2 232 ? 24.890  -84.358  21.883  1.00 52.47  ? 232 ARG H CB  1 
ATOM   11195 C  CG  . ARG H  2 232 ? 25.390  -85.783  21.716  1.00 52.73  ? 232 ARG H CG  1 
ATOM   11196 C  CD  . ARG H  2 232 ? 26.753  -85.766  21.047  1.00 53.48  ? 232 ARG H CD  1 
ATOM   11197 N  NE  . ARG H  2 232 ? 27.076  -87.064  20.470  1.00 54.04  ? 232 ARG H NE  1 
ATOM   11198 C  CZ  . ARG H  2 232 ? 27.614  -88.094  21.123  1.00 54.30  ? 232 ARG H CZ  1 
ATOM   11199 N  NH1 . ARG H  2 232 ? 27.924  -88.011  22.420  1.00 54.15  ? 232 ARG H NH1 1 
ATOM   11200 N  NH2 . ARG H  2 232 ? 27.848  -89.230  20.461  1.00 54.81  ? 232 ARG H NH2 1 
ATOM   11201 N  N   . SER H  2 233 ? 23.362  -82.270  24.035  1.00 52.42  ? 233 SER H N   1 
ATOM   11202 C  CA  . SER H  2 233 ? 23.306  -80.843  24.374  1.00 52.86  ? 233 SER H CA  1 
ATOM   11203 C  C   . SER H  2 233 ? 24.480  -80.477  25.276  1.00 53.43  ? 233 SER H C   1 
ATOM   11204 O  O   . SER H  2 233 ? 25.105  -81.349  25.886  1.00 53.51  ? 233 SER H O   1 
ATOM   11205 C  CB  . SER H  2 233 ? 21.972  -80.489  25.030  1.00 52.54  ? 233 SER H CB  1 
ATOM   11206 O  OG  . SER H  2 233 ? 21.721  -81.318  26.136  1.00 52.41  ? 233 SER H OG  1 
ATOM   11207 N  N   . ALA H  2 234 ? 24.781  -79.185  25.343  1.00 54.12  ? 234 ALA H N   1 
ATOM   11208 C  CA  . ALA H  2 234 ? 25.984  -78.710  26.031  1.00 55.00  ? 234 ALA H CA  1 
ATOM   11209 C  C   . ALA H  2 234 ? 25.904  -78.781  27.564  1.00 55.47  ? 234 ALA H C   1 
ATOM   11210 O  O   . ALA H  2 234 ? 24.864  -78.501  28.172  1.00 55.16  ? 234 ALA H O   1 
ATOM   11211 C  CB  . ALA H  2 234 ? 26.304  -77.288  25.595  1.00 55.40  ? 234 ALA H CB  1 
ATOM   11212 N  N   . GLY H  2 235 ? 27.022  -79.171  28.170  1.00 56.47  ? 235 GLY H N   1 
ATOM   11213 C  CA  . GLY H  2 235 ? 27.232  -79.022  29.603  1.00 57.53  ? 235 GLY H CA  1 
ATOM   11214 C  C   . GLY H  2 235 ? 27.577  -77.580  29.934  1.00 58.74  ? 235 GLY H C   1 
ATOM   11215 O  O   . GLY H  2 235 ? 27.531  -76.713  29.059  1.00 59.12  ? 235 GLY H O   1 
ATOM   11216 N  N   . LEU H  2 236 ? 27.930  -77.314  31.190  1.00 59.96  ? 236 LEU H N   1 
ATOM   11217 C  CA  . LEU H  2 236 ? 28.222  -75.948  31.619  1.00 61.00  ? 236 LEU H CA  1 
ATOM   11218 C  C   . LEU H  2 236 ? 29.466  -75.424  30.910  1.00 62.02  ? 236 LEU H C   1 
ATOM   11219 O  O   . LEU H  2 236 ? 30.481  -76.118  30.849  1.00 62.40  ? 236 LEU H O   1 
ATOM   11220 C  CB  . LEU H  2 236 ? 28.409  -75.872  33.137  1.00 61.73  ? 236 LEU H CB  1 
ATOM   11221 C  CG  . LEU H  2 236 ? 27.201  -76.214  34.024  1.00 61.69  ? 236 LEU H CG  1 
ATOM   11222 C  CD1 . LEU H  2 236 ? 27.572  -76.038  35.490  1.00 62.64  ? 236 LEU H CD1 1 
ATOM   11223 C  CD2 . LEU H  2 236 ? 25.971  -75.376  33.694  1.00 61.36  ? 236 LEU H CD2 1 
ATOM   11224 N  N   . PHE H  2 237 ? 29.353  -74.217  30.346  1.00 62.98  ? 237 PHE H N   1 
ATOM   11225 C  CA  . PHE H  2 237 ? 30.458  -73.493  29.681  1.00 64.04  ? 237 PHE H CA  1 
ATOM   11226 C  C   . PHE H  2 237 ? 31.084  -74.198  28.461  1.00 64.69  ? 237 PHE H C   1 
ATOM   11227 O  O   . PHE H  2 237 ? 32.220  -73.897  28.097  1.00 65.17  ? 237 PHE H O   1 
ATOM   11228 C  CB  . PHE H  2 237 ? 31.561  -73.134  30.695  1.00 64.81  ? 237 PHE H CB  1 
ATOM   11229 C  CG  . PHE H  2 237 ? 31.042  -72.761  32.060  1.00 65.11  ? 237 PHE H CG  1 
ATOM   11230 C  CD1 . PHE H  2 237 ? 30.264  -71.620  32.241  1.00 65.08  ? 237 PHE H CD1 1 
ATOM   11231 C  CD2 . PHE H  2 237 ? 31.323  -73.564  33.170  1.00 65.49  ? 237 PHE H CD2 1 
ATOM   11232 C  CE1 . PHE H  2 237 ? 29.782  -71.287  33.499  1.00 65.51  ? 237 PHE H CE1 1 
ATOM   11233 C  CE2 . PHE H  2 237 ? 30.842  -73.233  34.427  1.00 65.84  ? 237 PHE H CE2 1 
ATOM   11234 C  CZ  . PHE H  2 237 ? 30.071  -72.094  34.591  1.00 65.89  ? 237 PHE H CZ  1 
ATOM   11235 N  N   . GLN H  2 238 ? 30.343  -75.109  27.826  1.00 65.19  ? 238 GLN H N   1 
ATOM   11236 C  CA  . GLN H  2 238 ? 30.847  -75.881  26.685  1.00 66.09  ? 238 GLN H CA  1 
ATOM   11237 C  C   . GLN H  2 238 ? 30.404  -75.321  25.327  1.00 66.62  ? 238 GLN H C   1 
ATOM   11238 O  O   . GLN H  2 238 ? 30.893  -75.777  24.293  1.00 66.89  ? 238 GLN H O   1 
ATOM   11239 C  CB  . GLN H  2 238 ? 30.404  -77.343  26.802  1.00 66.10  ? 238 GLN H CB  1 
ATOM   11240 C  CG  . GLN H  2 238 ? 31.098  -78.151  27.894  1.00 66.78  ? 238 GLN H CG  1 
ATOM   11241 C  CD  . GLN H  2 238 ? 30.476  -79.537  28.084  1.00 66.95  ? 238 GLN H CD  1 
ATOM   11242 O  OE1 . GLN H  2 238 ? 29.646  -79.975  27.277  1.00 66.64  ? 238 GLN H OE1 1 
ATOM   11243 N  NE2 . GLN H  2 238 ? 30.863  -80.228  29.159  1.00 67.50  ? 238 GLN H NE2 1 
ATOM   11244 N  N   . ASN H  2 239 ? 29.487  -74.354  25.331  1.00 67.46  ? 239 ASN H N   1 
ATOM   11245 C  CA  . ASN H  2 239 ? 28.939  -73.766  24.113  1.00 68.76  ? 239 ASN H CA  1 
ATOM   11246 C  C   . ASN H  2 239 ? 29.110  -72.242  24.152  1.00 71.28  ? 239 ASN H C   1 
ATOM   11247 O  O   . ASN H  2 239 ? 28.298  -71.547  24.753  1.00 71.45  ? 239 ASN H O   1 
ATOM   11248 C  CB  . ASN H  2 239 ? 27.465  -74.148  23.990  1.00 67.94  ? 239 ASN H CB  1 
ATOM   11249 C  CG  . ASN H  2 239 ? 26.824  -73.655  22.704  1.00 67.88  ? 239 ASN H CG  1 
ATOM   11250 O  OD1 . ASN H  2 239 ? 27.491  -73.139  21.806  1.00 68.35  ? 239 ASN H OD1 1 
ATOM   11251 N  ND2 . ASN H  2 239 ? 25.510  -73.821  22.611  1.00 67.42  ? 239 ASN H ND2 1 
ATOM   11252 N  N   . PRO H  2 240 ? 30.156  -71.714  23.489  1.00 74.73  ? 240 PRO H N   1 
ATOM   11253 C  CA  . PRO H  2 240 ? 30.527  -70.308  23.681  1.00 76.69  ? 240 PRO H CA  1 
ATOM   11254 C  C   . PRO H  2 240 ? 29.805  -69.250  22.809  1.00 78.75  ? 240 PRO H C   1 
ATOM   11255 O  O   . PRO H  2 240 ? 30.171  -68.075  22.891  1.00 80.01  ? 240 PRO H O   1 
ATOM   11256 C  CB  . PRO H  2 240 ? 32.024  -70.328  23.352  1.00 77.43  ? 240 PRO H CB  1 
ATOM   11257 C  CG  . PRO H  2 240 ? 32.147  -71.370  22.279  1.00 76.82  ? 240 PRO H CG  1 
ATOM   11258 C  CD  . PRO H  2 240 ? 31.044  -72.373  22.505  1.00 75.55  ? 240 PRO H CD  1 
ATOM   11259 N  N   . LYS H  2 241 ? 28.815  -69.636  21.993  1.00 80.33  ? 241 LYS H N   1 
ATOM   11260 C  CA  . LYS H  2 241 ? 28.081  -68.679  21.115  1.00 82.01  ? 241 LYS H CA  1 
ATOM   11261 C  C   . LYS H  2 241 ? 27.548  -67.444  21.885  1.00 82.57  ? 241 LYS H C   1 
ATOM   11262 O  O   . LYS H  2 241 ? 26.754  -66.639  21.381  1.00 82.96  ? 241 LYS H O   1 
ATOM   11263 C  CB  . LYS H  2 241 ? 26.928  -69.383  20.359  1.00 82.01  ? 241 LYS H CB  1 
ATOM   11264 C  CG  . LYS H  2 241 ? 27.358  -70.432  19.337  1.00 82.51  ? 241 LYS H CG  1 
ATOM   11265 C  CD  . LYS H  2 241 ? 27.844  -69.799  18.036  1.00 83.82  ? 241 LYS H CD  1 
ATOM   11266 C  CE  . LYS H  2 241 ? 28.030  -70.831  16.935  1.00 83.76  ? 241 LYS H CE  1 
ATOM   11267 N  NZ  . LYS H  2 241 ? 26.742  -71.439  16.499  1.00 83.37  ? 241 LYS H NZ  1 
ATOM   11268 N  N   . ALA I  1 1   ? 71.962  -53.374  -19.404 1.00 67.84  ? 1   ALA I N   1 
ATOM   11269 C  CA  . ALA I  1 1   ? 71.391  -54.346  -20.389 1.00 67.21  ? 1   ALA I CA  1 
ATOM   11270 C  C   . ALA I  1 1   ? 72.396  -54.696  -21.494 1.00 67.20  ? 1   ALA I C   1 
ATOM   11271 O  O   . ALA I  1 1   ? 72.455  -54.025  -22.525 1.00 67.48  ? 1   ALA I O   1 
ATOM   11272 C  CB  . ALA I  1 1   ? 70.107  -53.795  -20.987 1.00 66.64  ? 1   ALA I CB  1 
ATOM   11273 N  N   . THR I  1 2   ? 73.182  -55.745  -21.255 1.00 67.40  ? 2   THR I N   1 
ATOM   11274 C  CA  . THR I  1 2   ? 74.190  -56.227  -22.211 1.00 67.63  ? 2   THR I CA  1 
ATOM   11275 C  C   . THR I  1 2   ? 73.668  -57.319  -23.151 1.00 66.87  ? 2   THR I C   1 
ATOM   11276 O  O   . THR I  1 2   ? 74.148  -57.433  -24.278 1.00 67.05  ? 2   THR I O   1 
ATOM   11277 C  CB  . THR I  1 2   ? 75.486  -56.729  -21.519 1.00 69.05  ? 2   THR I CB  1 
ATOM   11278 O  OG1 . THR I  1 2   ? 76.324  -57.359  -22.496 1.00 70.11  ? 2   THR I OG1 1 
ATOM   11279 C  CG2 . THR I  1 2   ? 75.211  -57.739  -20.380 1.00 69.48  ? 2   THR I CG2 1 
ATOM   11280 N  N   . LYS I  1 3   ? 72.720  -58.133  -22.680 1.00 66.14  ? 3   LYS I N   1 
ATOM   11281 C  CA  . LYS I  1 3   ? 72.122  -59.209  -23.480 1.00 65.46  ? 3   LYS I CA  1 
ATOM   11282 C  C   . LYS I  1 3   ? 70.603  -59.211  -23.363 1.00 63.90  ? 3   LYS I C   1 
ATOM   11283 O  O   . LYS I  1 3   ? 70.051  -58.858  -22.322 1.00 63.67  ? 3   LYS I O   1 
ATOM   11284 C  CB  . LYS I  1 3   ? 72.653  -60.568  -23.027 1.00 66.60  ? 3   LYS I CB  1 
ATOM   11285 C  CG  . LYS I  1 3   ? 74.124  -60.781  -23.325 1.00 68.17  ? 3   LYS I CG  1 
ATOM   11286 C  CD  . LYS I  1 3   ? 74.680  -62.035  -22.662 1.00 69.53  ? 3   LYS I CD  1 
ATOM   11287 C  CE  . LYS I  1 3   ? 76.196  -61.951  -22.514 1.00 70.96  ? 3   LYS I CE  1 
ATOM   11288 N  NZ  . LYS I  1 3   ? 76.806  -63.252  -22.129 1.00 72.21  ? 3   LYS I NZ  1 
ATOM   11289 N  N   . ALA I  1 4   ? 69.941  -59.615  -24.445 1.00 62.88  ? 4   ALA I N   1 
ATOM   11290 C  CA  . ALA I  1 4   ? 68.492  -59.803  -24.471 1.00 61.82  ? 4   ALA I CA  1 
ATOM   11291 C  C   . ALA I  1 4   ? 68.119  -61.042  -25.302 1.00 61.50  ? 4   ALA I C   1 
ATOM   11292 O  O   . ALA I  1 4   ? 68.957  -61.617  -25.991 1.00 61.70  ? 4   ALA I O   1 
ATOM   11293 C  CB  . ALA I  1 4   ? 67.804  -58.549  -24.999 1.00 61.20  ? 4   ALA I CB  1 
ATOM   11294 N  N   . VAL I  1 5   ? 66.860  -61.451  -25.209 1.00 61.14  ? 5   VAL I N   1 
ATOM   11295 C  CA  . VAL I  1 5   ? 66.383  -62.689  -25.829 1.00 61.42  ? 5   VAL I CA  1 
ATOM   11296 C  C   . VAL I  1 5   ? 64.879  -62.580  -26.104 1.00 61.43  ? 5   VAL I C   1 
ATOM   11297 O  O   . VAL I  1 5   ? 64.176  -61.847  -25.404 1.00 61.44  ? 5   VAL I O   1 
ATOM   11298 C  CB  . VAL I  1 5   ? 66.701  -63.914  -24.931 1.00 61.71  ? 5   VAL I CB  1 
ATOM   11299 C  CG1 . VAL I  1 5   ? 65.919  -63.874  -23.622 1.00 61.50  ? 5   VAL I CG1 1 
ATOM   11300 C  CG2 . VAL I  1 5   ? 66.446  -65.221  -25.667 1.00 62.09  ? 5   VAL I CG2 1 
ATOM   11301 N  N   . CYS I  1 6   ? 64.399  -63.292  -27.124 1.00 61.77  ? 6   CYS I N   1 
ATOM   11302 C  CA  . CYS I  1 6   ? 62.986  -63.240  -27.520 1.00 61.90  ? 6   CYS I CA  1 
ATOM   11303 C  C   . CYS I  1 6   ? 62.506  -64.558  -28.115 1.00 62.80  ? 6   CYS I C   1 
ATOM   11304 O  O   . CYS I  1 6   ? 63.007  -64.994  -29.155 1.00 63.44  ? 6   CYS I O   1 
ATOM   11305 C  CB  . CYS I  1 6   ? 62.760  -62.124  -28.544 1.00 61.46  ? 6   CYS I CB  1 
ATOM   11306 S  SG  . CYS I  1 6   ? 61.115  -62.126  -29.301 1.00 61.03  ? 6   CYS I SG  1 
ATOM   11307 N  N   . VAL I  1 7   ? 61.521  -65.169  -27.464 1.00 63.43  ? 7   VAL I N   1 
ATOM   11308 C  CA  . VAL I  1 7   ? 60.895  -66.381  -27.970 1.00 64.49  ? 7   VAL I CA  1 
ATOM   11309 C  C   . VAL I  1 7   ? 59.759  -65.963  -28.903 1.00 65.29  ? 7   VAL I C   1 
ATOM   11310 O  O   . VAL I  1 7   ? 58.795  -65.328  -28.473 1.00 64.83  ? 7   VAL I O   1 
ATOM   11311 C  CB  . VAL I  1 7   ? 60.352  -67.275  -26.832 1.00 64.72  ? 7   VAL I CB  1 
ATOM   11312 C  CG1 . VAL I  1 7   ? 59.836  -68.596  -27.394 1.00 65.41  ? 7   VAL I CG1 1 
ATOM   11313 C  CG2 . VAL I  1 7   ? 61.430  -67.534  -25.788 1.00 64.65  ? 7   VAL I CG2 1 
ATOM   11314 N  N   . LEU I  1 8   ? 59.892  -66.310  -30.179 1.00 66.85  ? 8   LEU I N   1 
ATOM   11315 C  CA  . LEU I  1 8   ? 58.846  -66.078  -31.167 1.00 68.11  ? 8   LEU I CA  1 
ATOM   11316 C  C   . LEU I  1 8   ? 57.839  -67.225  -31.117 1.00 70.00  ? 8   LEU I C   1 
ATOM   11317 O  O   . LEU I  1 8   ? 58.191  -68.370  -31.387 1.00 70.50  ? 8   LEU I O   1 
ATOM   11318 C  CB  . LEU I  1 8   ? 59.452  -65.960  -32.569 1.00 68.31  ? 8   LEU I CB  1 
ATOM   11319 C  CG  . LEU I  1 8   ? 60.506  -64.860  -32.756 1.00 67.89  ? 8   LEU I CG  1 
ATOM   11320 C  CD1 . LEU I  1 8   ? 61.079  -64.891  -34.164 1.00 68.35  ? 8   LEU I CD1 1 
ATOM   11321 C  CD2 . LEU I  1 8   ? 59.933  -63.483  -32.455 1.00 67.49  ? 8   LEU I CD2 1 
ATOM   11322 N  N   . LYS I  1 9   ? 56.601  -66.911  -30.733 1.00 71.77  ? 9   LYS I N   1 
ATOM   11323 C  CA  . LYS I  1 9   ? 55.493  -67.866  -30.743 1.00 73.46  ? 9   LYS I CA  1 
ATOM   11324 C  C   . LYS I  1 9   ? 54.355  -67.301  -31.568 1.00 74.42  ? 9   LYS I C   1 
ATOM   11325 O  O   . LYS I  1 9   ? 54.232  -66.088  -31.723 1.00 73.21  ? 9   LYS I O   1 
ATOM   11326 C  CB  . LYS I  1 9   ? 55.003  -68.150  -29.324 1.00 74.00  ? 9   LYS I CB  1 
ATOM   11327 C  CG  . LYS I  1 9   ? 55.961  -68.991  -28.503 1.00 74.59  ? 9   LYS I CG  1 
ATOM   11328 C  CD  . LYS I  1 9   ? 55.448  -69.223  -27.085 1.00 75.27  ? 9   LYS I CD  1 
ATOM   11329 C  CE  . LYS I  1 9   ? 56.589  -69.593  -26.143 1.00 75.60  ? 9   LYS I CE  1 
ATOM   11330 N  NZ  . LYS I  1 9   ? 56.154  -69.767  -24.732 1.00 76.13  ? 9   LYS I NZ  1 
ATOM   11331 N  N   . GLY I  1 10  ? 53.525  -68.197  -32.090 1.00 76.90  ? 10  GLY I N   1 
ATOM   11332 C  CA  . GLY I  1 10  ? 52.381  -67.818  -32.911 1.00 78.79  ? 10  GLY I CA  1 
ATOM   11333 C  C   . GLY I  1 10  ? 51.269  -68.843  -32.863 1.00 80.78  ? 10  GLY I C   1 
ATOM   11334 O  O   . GLY I  1 10  ? 51.380  -69.877  -32.198 1.00 80.81  ? 10  GLY I O   1 
ATOM   11335 N  N   . ASP I  1 11  ? 50.192  -68.543  -33.578 1.00 83.01  ? 11  ASP I N   1 
ATOM   11336 C  CA  . ASP I  1 11  ? 49.070  -69.471  -33.728 1.00 85.04  ? 11  ASP I CA  1 
ATOM   11337 C  C   . ASP I  1 11  ? 49.485  -70.667  -34.591 1.00 85.01  ? 11  ASP I C   1 
ATOM   11338 O  O   . ASP I  1 11  ? 49.082  -71.798  -34.326 1.00 85.54  ? 11  ASP I O   1 
ATOM   11339 C  CB  . ASP I  1 11  ? 47.860  -68.757  -34.347 1.00 86.64  ? 11  ASP I CB  1 
ATOM   11340 C  CG  . ASP I  1 11  ? 47.412  -67.541  -33.532 1.00 87.09  ? 11  ASP I CG  1 
ATOM   11341 O  OD1 . ASP I  1 11  ? 46.950  -67.720  -32.381 1.00 86.93  ? 11  ASP I OD1 1 
ATOM   11342 O  OD2 . ASP I  1 11  ? 47.531  -66.407  -34.050 1.00 87.47  ? 11  ASP I OD2 1 
ATOM   11343 N  N   . GLY I  1 12  ? 50.309  -70.404  -35.605 1.00 84.64  ? 12  GLY I N   1 
ATOM   11344 C  CA  . GLY I  1 12  ? 50.801  -71.434  -36.516 1.00 85.43  ? 12  GLY I CA  1 
ATOM   11345 C  C   . GLY I  1 12  ? 51.968  -72.261  -35.995 1.00 84.85  ? 12  GLY I C   1 
ATOM   11346 O  O   . GLY I  1 12  ? 52.285  -72.210  -34.807 1.00 84.00  ? 12  GLY I O   1 
ATOM   11347 N  N   . PRO I  1 13  ? 52.617  -73.034  -36.890 1.00 85.58  ? 13  PRO I N   1 
ATOM   11348 C  CA  . PRO I  1 13  ? 53.770  -73.867  -36.535 1.00 85.47  ? 13  PRO I CA  1 
ATOM   11349 C  C   . PRO I  1 13  ? 55.108  -73.107  -36.479 1.00 84.28  ? 13  PRO I C   1 
ATOM   11350 O  O   . PRO I  1 13  ? 56.122  -73.689  -36.077 1.00 83.70  ? 13  PRO I O   1 
ATOM   11351 C  CB  . PRO I  1 13  ? 53.798  -74.899  -37.666 1.00 86.79  ? 13  PRO I CB  1 
ATOM   11352 C  CG  . PRO I  1 13  ? 53.307  -74.138  -38.852 1.00 87.06  ? 13  PRO I CG  1 
ATOM   11353 C  CD  . PRO I  1 13  ? 52.309  -73.133  -38.333 1.00 86.47  ? 13  PRO I CD  1 
ATOM   11354 N  N   . VAL I  1 14  ? 55.112  -71.839  -36.898 1.00 83.27  ? 14  VAL I N   1 
ATOM   11355 C  CA  . VAL I  1 14  ? 56.308  -70.993  -36.826 1.00 82.21  ? 14  VAL I CA  1 
ATOM   11356 C  C   . VAL I  1 14  ? 56.707  -70.638  -35.380 1.00 80.42  ? 14  VAL I C   1 
ATOM   11357 O  O   . VAL I  1 14  ? 55.869  -70.228  -34.564 1.00 79.78  ? 14  VAL I O   1 
ATOM   11358 C  CB  . VAL I  1 14  ? 56.163  -69.705  -37.681 1.00 82.56  ? 14  VAL I CB  1 
ATOM   11359 C  CG1 . VAL I  1 14  ? 54.929  -68.890  -37.285 1.00 82.64  ? 14  VAL I CG1 1 
ATOM   11360 C  CG2 . VAL I  1 14  ? 57.436  -68.864  -37.615 1.00 82.04  ? 14  VAL I CG2 1 
ATOM   11361 N  N   . GLN I  1 15  ? 57.997  -70.804  -35.090 1.00 79.02  ? 15  GLN I N   1 
ATOM   11362 C  CA  . GLN I  1 15  ? 58.561  -70.508  -33.775 1.00 76.95  ? 15  GLN I CA  1 
ATOM   11363 C  C   . GLN I  1 15  ? 60.085  -70.408  -33.824 1.00 75.17  ? 15  GLN I C   1 
ATOM   11364 O  O   . GLN I  1 15  ? 60.730  -71.019  -34.671 1.00 75.37  ? 15  GLN I O   1 
ATOM   11365 C  CB  . GLN I  1 15  ? 58.139  -71.573  -32.753 1.00 77.74  ? 15  GLN I CB  1 
ATOM   11366 C  CG  . GLN I  1 15  ? 58.373  -73.014  -33.195 1.00 79.07  ? 15  GLN I CG  1 
ATOM   11367 C  CD  . GLN I  1 15  ? 58.457  -73.999  -32.036 1.00 79.87  ? 15  GLN I CD  1 
ATOM   11368 O  OE1 . GLN I  1 15  ? 57.915  -73.766  -30.952 1.00 80.06  ? 15  GLN I OE1 1 
ATOM   11369 N  NE2 . GLN I  1 15  ? 59.139  -75.113  -32.265 1.00 80.75  ? 15  GLN I NE2 1 
ATOM   11370 N  N   . GLY I  1 16  ? 60.652  -69.642  -32.900 1.00 73.24  ? 16  GLY I N   1 
ATOM   11371 C  CA  . GLY I  1 16  ? 62.099  -69.465  -32.833 1.00 72.11  ? 16  GLY I CA  1 
ATOM   11372 C  C   . GLY I  1 16  ? 62.577  -68.705  -31.611 1.00 70.54  ? 16  GLY I C   1 
ATOM   11373 O  O   . GLY I  1 16  ? 61.807  -67.975  -30.984 1.00 69.97  ? 16  GLY I O   1 
ATOM   11374 N  N   . ILE I  1 17  ? 63.852  -68.898  -31.270 1.00 69.65  ? 17  ILE I N   1 
ATOM   11375 C  CA  . ILE I  1 17  ? 64.527  -68.145  -30.208 1.00 68.03  ? 17  ILE I CA  1 
ATOM   11376 C  C   . ILE I  1 17  ? 65.495  -67.196  -30.904 1.00 67.35  ? 17  ILE I C   1 
ATOM   11377 O  O   . ILE I  1 17  ? 66.322  -67.643  -31.700 1.00 68.03  ? 17  ILE I O   1 
ATOM   11378 C  CB  . ILE I  1 17  ? 65.301  -69.076  -29.242 1.00 68.09  ? 17  ILE I CB  1 
ATOM   11379 C  CG1 . ILE I  1 17  ? 64.332  -70.002  -28.498 1.00 68.13  ? 17  ILE I CG1 1 
ATOM   11380 C  CG2 . ILE I  1 17  ? 66.124  -68.268  -28.239 1.00 67.66  ? 17  ILE I CG2 1 
ATOM   11381 C  CD1 . ILE I  1 17  ? 65.008  -71.148  -27.772 1.00 68.85  ? 17  ILE I CD1 1 
ATOM   11382 N  N   . ILE I  1 18  ? 65.377  -65.898  -30.624 1.00 65.87  ? 18  ILE I N   1 
ATOM   11383 C  CA  . ILE I  1 18  ? 66.303  -64.895  -31.154 1.00 65.30  ? 18  ILE I CA  1 
ATOM   11384 C  C   . ILE I  1 18  ? 67.109  -64.316  -30.004 1.00 64.74  ? 18  ILE I C   1 
ATOM   11385 O  O   . ILE I  1 18  ? 66.541  -63.957  -28.977 1.00 64.59  ? 18  ILE I O   1 
ATOM   11386 C  CB  . ILE I  1 18  ? 65.562  -63.752  -31.874 1.00 64.78  ? 18  ILE I CB  1 
ATOM   11387 C  CG1 . ILE I  1 18  ? 64.738  -64.291  -33.057 1.00 65.23  ? 18  ILE I CG1 1 
ATOM   11388 C  CG2 . ILE I  1 18  ? 66.545  -62.683  -32.347 1.00 64.87  ? 18  ILE I CG2 1 
ATOM   11389 C  CD1 . ILE I  1 18  ? 65.540  -64.873  -34.208 1.00 65.92  ? 18  ILE I CD1 1 
ATOM   11390 N  N   . ASN I  1 19  ? 68.424  -64.223  -30.192 1.00 64.74  ? 19  ASN I N   1 
ATOM   11391 C  CA  . ASN I  1 19  ? 69.339  -63.665  -29.194 1.00 64.35  ? 19  ASN I CA  1 
ATOM   11392 C  C   . ASN I  1 19  ? 69.839  -62.276  -29.574 1.00 64.31  ? 19  ASN I C   1 
ATOM   11393 O  O   . ASN I  1 19  ? 69.986  -61.967  -30.754 1.00 65.04  ? 19  ASN I O   1 
ATOM   11394 C  CB  . ASN I  1 19  ? 70.536  -64.586  -29.024 1.00 64.81  ? 19  ASN I CB  1 
ATOM   11395 C  CG  . ASN I  1 19  ? 70.155  -65.913  -28.433 1.00 64.77  ? 19  ASN I CG  1 
ATOM   11396 O  OD1 . ASN I  1 19  ? 69.569  -65.969  -27.362 1.00 64.05  ? 19  ASN I OD1 1 
ATOM   11397 N  ND2 . ASN I  1 19  ? 70.486  -66.990  -29.123 1.00 65.76  ? 19  ASN I ND2 1 
ATOM   11398 N  N   . PHE I  1 20  ? 70.110  -61.458  -28.558 1.00 63.88  ? 20  PHE I N   1 
ATOM   11399 C  CA  . PHE I  1 20  ? 70.655  -60.114  -28.730 1.00 63.65  ? 20  PHE I CA  1 
ATOM   11400 C  C   . PHE I  1 20  ? 71.877  -59.939  -27.834 1.00 64.42  ? 20  PHE I C   1 
ATOM   11401 O  O   . PHE I  1 20  ? 71.891  -60.427  -26.701 1.00 64.18  ? 20  PHE I O   1 
ATOM   11402 C  CB  . PHE I  1 20  ? 69.603  -59.071  -28.373 1.00 62.55  ? 20  PHE I CB  1 
ATOM   11403 C  CG  . PHE I  1 20  ? 68.450  -59.024  -29.327 1.00 61.97  ? 20  PHE I CG  1 
ATOM   11404 C  CD1 . PHE I  1 20  ? 67.381  -59.892  -29.183 1.00 61.71  ? 20  PHE I CD1 1 
ATOM   11405 C  CD2 . PHE I  1 20  ? 68.425  -58.103  -30.369 1.00 62.11  ? 20  PHE I CD2 1 
ATOM   11406 C  CE1 . PHE I  1 20  ? 66.307  -59.846  -30.059 1.00 61.66  ? 20  PHE I CE1 1 
ATOM   11407 C  CE2 . PHE I  1 20  ? 67.358  -58.053  -31.251 1.00 61.95  ? 20  PHE I CE2 1 
ATOM   11408 C  CZ  . PHE I  1 20  ? 66.295  -58.928  -31.097 1.00 61.79  ? 20  PHE I CZ  1 
ATOM   11409 N  N   . GLU I  1 21  ? 72.899  -59.251  -28.347 1.00 65.44  ? 21  GLU I N   1 
ATOM   11410 C  CA  . GLU I  1 21  ? 74.104  -58.949  -27.565 1.00 66.35  ? 21  GLU I CA  1 
ATOM   11411 C  C   . GLU I  1 21  ? 74.779  -57.673  -28.046 1.00 66.17  ? 21  GLU I C   1 
ATOM   11412 O  O   . GLU I  1 21  ? 74.969  -57.490  -29.245 1.00 66.85  ? 21  GLU I O   1 
ATOM   11413 C  CB  . GLU I  1 21  ? 75.099  -60.103  -27.647 1.00 67.91  ? 21  GLU I CB  1 
ATOM   11414 C  CG  . GLU I  1 21  ? 76.214  -60.033  -26.617 1.00 69.08  ? 21  GLU I CG  1 
ATOM   11415 C  CD  . GLU I  1 21  ? 77.162  -61.201  -26.739 1.00 70.62  ? 21  GLU I CD  1 
ATOM   11416 O  OE1 . GLU I  1 21  ? 77.058  -62.137  -25.913 1.00 70.84  ? 21  GLU I OE1 1 
ATOM   11417 O  OE2 . GLU I  1 21  ? 77.991  -61.184  -27.679 1.00 71.93  ? 21  GLU I OE2 1 
ATOM   11418 N  N   . GLN I  1 22  ? 75.154  -56.821  -27.095 1.00 65.55  ? 22  GLN I N   1 
ATOM   11419 C  CA  . GLN I  1 22  ? 75.794  -55.540  -27.363 1.00 65.76  ? 22  GLN I CA  1 
ATOM   11420 C  C   . GLN I  1 22  ? 76.826  -55.294  -26.265 1.00 67.01  ? 22  GLN I C   1 
ATOM   11421 O  O   . GLN I  1 22  ? 76.463  -55.178  -25.094 1.00 66.45  ? 22  GLN I O   1 
ATOM   11422 C  CB  . GLN I  1 22  ? 74.737  -54.429  -27.374 1.00 64.48  ? 22  GLN I CB  1 
ATOM   11423 C  CG  . GLN I  1 22  ? 75.270  -53.015  -27.548 1.00 64.37  ? 22  GLN I CG  1 
ATOM   11424 C  CD  . GLN I  1 22  ? 74.168  -51.973  -27.613 1.00 63.32  ? 22  GLN I CD  1 
ATOM   11425 O  OE1 . GLN I  1 22  ? 73.309  -51.910  -26.744 1.00 62.67  ? 22  GLN I OE1 1 
ATOM   11426 N  NE2 . GLN I  1 22  ? 74.197  -51.143  -28.639 1.00 63.66  ? 22  GLN I NE2 1 
ATOM   11427 N  N   . LYS I  1 23  ? 78.102  -55.229  -26.645 1.00 68.94  ? 23  LYS I N   1 
ATOM   11428 C  CA  . LYS I  1 23  ? 79.206  -55.057  -25.690 1.00 70.46  ? 23  LYS I CA  1 
ATOM   11429 C  C   . LYS I  1 23  ? 79.597  -53.587  -25.505 1.00 71.24  ? 23  LYS I C   1 
ATOM   11430 O  O   . LYS I  1 23  ? 79.911  -53.170  -24.386 1.00 71.54  ? 23  LYS I O   1 
ATOM   11431 C  CB  . LYS I  1 23  ? 80.418  -55.891  -26.119 1.00 71.94  ? 23  LYS I CB  1 
ATOM   11432 C  CG  . LYS I  1 23  ? 80.146  -57.394  -26.151 1.00 72.25  ? 23  LYS I CG  1 
ATOM   11433 C  CD  . LYS I  1 23  ? 81.257  -58.178  -26.851 1.00 73.96  ? 23  LYS I CD  1 
ATOM   11434 C  CE  . LYS I  1 23  ? 80.737  -59.442  -27.534 1.00 73.91  ? 23  LYS I CE  1 
ATOM   11435 N  NZ  . LYS I  1 23  ? 81.673  -59.925  -28.589 1.00 75.09  ? 23  LYS I NZ  1 
ATOM   11436 N  N   . GLU I  1 24  ? 79.580  -52.815  -26.593 1.00 72.10  ? 24  GLU I N   1 
ATOM   11437 C  CA  . GLU I  1 24  ? 79.823  -51.368  -26.546 1.00 73.01  ? 24  GLU I CA  1 
ATOM   11438 C  C   . GLU I  1 24  ? 78.510  -50.595  -26.420 1.00 71.75  ? 24  GLU I C   1 
ATOM   11439 O  O   . GLU I  1 24  ? 77.513  -50.956  -27.033 1.00 70.84  ? 24  GLU I O   1 
ATOM   11440 C  CB  . GLU I  1 24  ? 80.532  -50.891  -27.811 1.00 74.90  ? 24  GLU I CB  1 
ATOM   11441 C  CG  . GLU I  1 24  ? 81.916  -51.470  -28.051 1.00 77.04  ? 24  GLU I CG  1 
ATOM   11442 C  CD  . GLU I  1 24  ? 82.433  -51.125  -29.436 1.00 79.08  ? 24  GLU I CD  1 
ATOM   11443 O  OE1 . GLU I  1 24  ? 81.745  -51.465  -30.424 1.00 79.71  ? 24  GLU I OE1 1 
ATOM   11444 O  OE2 . GLU I  1 24  ? 83.517  -50.509  -29.547 1.00 81.16  ? 24  GLU I OE2 1 
ATOM   11445 N  N   . SER I  1 25  ? 78.537  -49.511  -25.648 1.00 71.94  ? 25  SER I N   1 
ATOM   11446 C  CA  . SER I  1 25  ? 77.386  -48.623  -25.471 1.00 71.22  ? 25  SER I CA  1 
ATOM   11447 C  C   . SER I  1 25  ? 77.107  -47.873  -26.768 1.00 71.32  ? 25  SER I C   1 
ATOM   11448 O  O   . SER I  1 25  ? 78.021  -47.323  -27.386 1.00 72.33  ? 25  SER I O   1 
ATOM   11449 C  CB  . SER I  1 25  ? 77.651  -47.623  -24.343 1.00 71.52  ? 25  SER I CB  1 
ATOM   11450 O  OG  . SER I  1 25  ? 78.131  -48.282  -23.184 1.00 71.96  ? 25  SER I OG  1 
ATOM   11451 N  N   . ASN I  1 26  ? 75.844  -47.869  -27.181 1.00 70.58  ? 26  ASN I N   1 
ATOM   11452 C  CA  . ASN I  1 26  ? 75.445  -47.387  -28.508 1.00 71.00  ? 26  ASN I CA  1 
ATOM   11453 C  C   . ASN I  1 26  ? 76.261  -48.027  -29.653 1.00 71.02  ? 26  ASN I C   1 
ATOM   11454 O  O   . ASN I  1 26  ? 76.453  -47.422  -30.710 1.00 72.06  ? 26  ASN I O   1 
ATOM   11455 C  CB  . ASN I  1 26  ? 75.507  -45.848  -28.561 1.00 71.92  ? 26  ASN I CB  1 
ATOM   11456 C  CG  . ASN I  1 26  ? 74.669  -45.250  -29.695 1.00 72.66  ? 26  ASN I CG  1 
ATOM   11457 O  OD1 . ASN I  1 26  ? 73.901  -45.946  -30.380 1.00 72.86  ? 26  ASN I OD1 1 
ATOM   11458 N  ND2 . ASN I  1 26  ? 74.823  -43.948  -29.903 1.00 73.43  ? 26  ASN I ND2 1 
ATOM   11459 N  N   . GLY I  1 27  ? 76.719  -49.260  -29.435 1.00 70.10  ? 27  GLY I N   1 
ATOM   11460 C  CA  . GLY I  1 27  ? 77.523  -49.987  -30.403 1.00 70.33  ? 27  GLY I CA  1 
ATOM   11461 C  C   . GLY I  1 27  ? 76.648  -50.905  -31.231 1.00 69.44  ? 27  GLY I C   1 
ATOM   11462 O  O   . GLY I  1 27  ? 75.416  -50.823  -31.165 1.00 68.24  ? 27  GLY I O   1 
ATOM   11463 N  N   . PRO I  1 28  ? 77.277  -51.781  -32.032 1.00 69.72  ? 28  PRO I N   1 
ATOM   11464 C  CA  . PRO I  1 28  ? 76.525  -52.785  -32.778 1.00 69.14  ? 28  PRO I CA  1 
ATOM   11465 C  C   . PRO I  1 28  ? 75.795  -53.748  -31.851 1.00 67.93  ? 28  PRO I C   1 
ATOM   11466 O  O   . PRO I  1 28  ? 76.318  -54.083  -30.790 1.00 67.84  ? 28  PRO I O   1 
ATOM   11467 C  CB  . PRO I  1 28  ? 77.611  -53.534  -33.564 1.00 70.34  ? 28  PRO I CB  1 
ATOM   11468 C  CG  . PRO I  1 28  ? 78.767  -52.606  -33.621 1.00 71.47  ? 28  PRO I CG  1 
ATOM   11469 C  CD  . PRO I  1 28  ? 78.714  -51.803  -32.362 1.00 70.90  ? 28  PRO I CD  1 
ATOM   11470 N  N   . VAL I  1 29  ? 74.595  -54.159  -32.249 1.00 67.30  ? 29  VAL I N   1 
ATOM   11471 C  CA  . VAL I  1 29  ? 73.877  -55.250  -31.602 1.00 66.87  ? 29  VAL I CA  1 
ATOM   11472 C  C   . VAL I  1 29  ? 73.910  -56.457  -32.545 1.00 67.88  ? 29  VAL I C   1 
ATOM   11473 O  O   . VAL I  1 29  ? 73.459  -56.353  -33.688 1.00 68.05  ? 29  VAL I O   1 
ATOM   11474 C  CB  . VAL I  1 29  ? 72.401  -54.883  -31.309 1.00 65.90  ? 29  VAL I CB  1 
ATOM   11475 C  CG1 . VAL I  1 29  ? 71.712  -55.995  -30.519 1.00 65.22  ? 29  VAL I CG1 1 
ATOM   11476 C  CG2 . VAL I  1 29  ? 72.303  -53.554  -30.571 1.00 65.51  ? 29  VAL I CG2 1 
ATOM   11477 N  N   . LYS I  1 30  ? 74.446  -57.585  -32.075 1.00 68.67  ? 30  LYS I N   1 
ATOM   11478 C  CA  . LYS I  1 30  ? 74.381  -58.847  -32.822 1.00 69.60  ? 30  LYS I CA  1 
ATOM   11479 C  C   . LYS I  1 30  ? 73.035  -59.509  -32.561 1.00 69.08  ? 30  LYS I C   1 
ATOM   11480 O  O   . LYS I  1 30  ? 72.662  -59.717  -31.401 1.00 68.49  ? 30  LYS I O   1 
ATOM   11481 C  CB  . LYS I  1 30  ? 75.499  -59.804  -32.404 1.00 70.64  ? 30  LYS I CB  1 
ATOM   11482 C  CG  . LYS I  1 30  ? 76.892  -59.289  -32.714 1.00 72.17  ? 30  LYS I CG  1 
ATOM   11483 C  CD  . LYS I  1 30  ? 77.978  -60.169  -32.112 1.00 73.35  ? 30  LYS I CD  1 
ATOM   11484 C  CE  . LYS I  1 30  ? 79.310  -59.432  -32.042 1.00 74.40  ? 30  LYS I CE  1 
ATOM   11485 N  NZ  . LYS I  1 30  ? 79.772  -58.976  -33.382 1.00 75.43  ? 30  LYS I NZ  1 
ATOM   11486 N  N   . VAL I  1 31  ? 72.306  -59.811  -33.636 1.00 69.36  ? 31  VAL I N   1 
ATOM   11487 C  CA  . VAL I  1 31  ? 71.058  -60.567  -33.562 1.00 68.84  ? 31  VAL I CA  1 
ATOM   11488 C  C   . VAL I  1 31  ? 71.318  -61.915  -34.220 1.00 69.76  ? 31  VAL I C   1 
ATOM   11489 O  O   . VAL I  1 31  ? 71.600  -61.967  -35.421 1.00 70.52  ? 31  VAL I O   1 
ATOM   11490 C  CB  . VAL I  1 31  ? 69.890  -59.855  -34.288 1.00 68.58  ? 31  VAL I CB  1 
ATOM   11491 C  CG1 . VAL I  1 31  ? 68.559  -60.518  -33.943 1.00 67.92  ? 31  VAL I CG1 1 
ATOM   11492 C  CG2 . VAL I  1 31  ? 69.859  -58.368  -33.947 1.00 68.20  ? 31  VAL I CG2 1 
ATOM   11493 N  N   . TRP I  1 32  ? 71.248  -62.989  -33.428 1.00 69.79  ? 32  TRP I N   1 
ATOM   11494 C  CA  A TRP I  1 32  ? 71.432  -64.347  -33.947 0.50 70.62  ? 32  TRP I CA  1 
ATOM   11495 C  CA  B TRP I  1 32  ? 71.456  -64.354  -33.920 0.50 70.57  ? 32  TRP I CA  1 
ATOM   11496 C  C   . TRP I  1 32  ? 70.411  -65.302  -33.346 1.00 70.30  ? 32  TRP I C   1 
ATOM   11497 O  O   . TRP I  1 32  ? 69.851  -65.043  -32.282 1.00 69.71  ? 32  TRP I O   1 
ATOM   11498 C  CB  A TRP I  1 32  ? 72.864  -64.845  -33.702 0.50 71.38  ? 32  TRP I CB  1 
ATOM   11499 C  CB  B TRP I  1 32  ? 72.869  -64.848  -33.581 0.50 71.22  ? 32  TRP I CB  1 
ATOM   11500 C  CG  A TRP I  1 32  ? 73.131  -65.385  -32.325 0.50 71.15  ? 32  TRP I CG  1 
ATOM   11501 C  CG  B TRP I  1 32  ? 73.213  -64.878  -32.109 0.50 70.76  ? 32  TRP I CG  1 
ATOM   11502 C  CD1 A TRP I  1 32  ? 73.001  -66.681  -31.910 0.50 71.46  ? 32  TRP I CD1 1 
ATOM   11503 C  CD1 B TRP I  1 32  ? 73.536  -63.810  -31.317 0.50 70.30  ? 32  TRP I CD1 1 
ATOM   11504 C  CD2 A TRP I  1 32  ? 73.591  -64.646  -31.189 0.50 70.84  ? 32  TRP I CD2 1 
ATOM   11505 C  CD2 B TRP I  1 32  ? 73.296  -66.039  -31.266 0.50 70.94  ? 32  TRP I CD2 1 
ATOM   11506 N  NE1 A TRP I  1 32  ? 73.343  -66.792  -30.584 0.50 71.39  ? 32  TRP I NE1 1 
ATOM   11507 N  NE1 B TRP I  1 32  ? 73.802  -64.233  -30.035 0.50 70.22  ? 32  TRP I NE1 1 
ATOM   11508 C  CE2 A TRP I  1 32  ? 73.711  -65.557  -30.118 0.50 70.94  ? 32  TRP I CE2 1 
ATOM   11509 C  CE2 B TRP I  1 32  ? 73.664  -65.595  -29.977 0.50 70.60  ? 32  TRP I CE2 1 
ATOM   11510 C  CE3 A TRP I  1 32  ? 73.909  -63.303  -30.971 0.50 70.51  ? 32  TRP I CE3 1 
ATOM   11511 C  CE3 B TRP I  1 32  ? 73.091  -67.408  -31.473 0.50 71.39  ? 32  TRP I CE3 1 
ATOM   11512 C  CZ2 A TRP I  1 32  ? 74.136  -65.165  -28.850 0.50 70.65  ? 32  TRP I CZ2 1 
ATOM   11513 C  CZ2 B TRP I  1 32  ? 73.827  -66.472  -28.900 0.50 70.72  ? 32  TRP I CZ2 1 
ATOM   11514 C  CZ3 A TRP I  1 32  ? 74.330  -62.919  -29.716 0.50 70.20  ? 32  TRP I CZ3 1 
ATOM   11515 C  CZ3 B TRP I  1 32  ? 73.256  -68.278  -30.402 0.50 71.55  ? 32  TRP I CZ3 1 
ATOM   11516 C  CH2 A TRP I  1 32  ? 74.440  -63.844  -28.670 0.50 70.28  ? 32  TRP I CH2 1 
ATOM   11517 C  CH2 B TRP I  1 32  ? 73.622  -67.805  -29.134 0.50 71.20  ? 32  TRP I CH2 1 
ATOM   11518 N  N   . GLY I  1 33  ? 70.171  -66.402  -34.052 1.00 71.31  ? 33  GLY I N   1 
ATOM   11519 C  CA  . GLY I  1 33  ? 69.205  -67.409  -33.627 1.00 71.52  ? 33  GLY I CA  1 
ATOM   11520 C  C   . GLY I  1 33  ? 68.647  -68.190  -34.793 1.00 72.59  ? 33  GLY I C   1 
ATOM   11521 O  O   . GLY I  1 33  ? 69.271  -68.273  -35.853 1.00 73.30  ? 33  GLY I O   1 
ATOM   11522 N  N   . SER I  1 34  ? 67.464  -68.760  -34.592 1.00 73.26  ? 34  SER I N   1 
ATOM   11523 C  CA  . SER I  1 34  ? 66.811  -69.557  -35.624 1.00 75.07  ? 34  SER I CA  1 
ATOM   11524 C  C   . SER I  1 34  ? 65.292  -69.466  -35.535 1.00 74.71  ? 34  SER I C   1 
ATOM   11525 O  O   . SER I  1 34  ? 64.734  -69.538  -34.444 1.00 74.83  ? 34  SER I O   1 
ATOM   11526 C  CB  . SER I  1 34  ? 67.246  -71.019  -35.507 1.00 76.43  ? 34  SER I CB  1 
ATOM   11527 O  OG  . SER I  1 34  ? 67.011  -71.709  -36.726 1.00 78.13  ? 34  SER I OG  1 
ATOM   11528 N  N   . ILE I  1 35  ? 64.641  -69.294  -36.684 1.00 75.14  ? 35  ILE I N   1 
ATOM   11529 C  CA  . ILE I  1 35  ? 63.190  -69.404  -36.806 1.00 75.31  ? 35  ILE I CA  1 
ATOM   11530 C  C   . ILE I  1 35  ? 62.919  -70.606  -37.708 1.00 76.87  ? 35  ILE I C   1 
ATOM   11531 O  O   . ILE I  1 35  ? 63.445  -70.667  -38.822 1.00 77.91  ? 35  ILE I O   1 
ATOM   11532 C  CB  . ILE I  1 35  ? 62.552  -68.140  -37.443 1.00 74.97  ? 35  ILE I CB  1 
ATOM   11533 C  CG1 . ILE I  1 35  ? 63.091  -66.858  -36.795 1.00 73.99  ? 35  ILE I CG1 1 
ATOM   11534 C  CG2 . ILE I  1 35  ? 61.026  -68.186  -37.337 1.00 74.69  ? 35  ILE I CG2 1 
ATOM   11535 C  CD1 . ILE I  1 35  ? 62.472  -65.588  -37.343 1.00 73.69  ? 35  ILE I CD1 1 
ATOM   11536 N  N   . LYS I  1 36  ? 62.101  -71.547  -37.232 1.00 77.42  ? 36  LYS I N   1 
ATOM   11537 C  CA  . LYS I  1 36  ? 61.716  -72.731  -38.010 1.00 78.60  ? 36  LYS I CA  1 
ATOM   11538 C  C   . LYS I  1 36  ? 60.195  -72.829  -38.166 1.00 78.44  ? 36  LYS I C   1 
ATOM   11539 O  O   . LYS I  1 36  ? 59.451  -72.352  -37.312 1.00 77.10  ? 36  LYS I O   1 
ATOM   11540 C  CB  . LYS I  1 36  ? 62.280  -74.003  -37.366 1.00 79.53  ? 36  LYS I CB  1 
ATOM   11541 C  CG  . LYS I  1 36  ? 61.759  -74.315  -35.966 1.00 79.31  ? 36  LYS I CG  1 
ATOM   11542 C  CD  . LYS I  1 36  ? 62.098  -75.741  -35.550 1.00 80.44  ? 36  LYS I CD  1 
ATOM   11543 C  CE  . LYS I  1 36  ? 61.155  -76.261  -34.476 1.00 80.34  ? 36  LYS I CE  1 
ATOM   11544 N  NZ  . LYS I  1 36  ? 61.275  -77.735  -34.313 1.00 81.31  ? 36  LYS I NZ  1 
ATOM   11545 N  N   . GLY I  1 37  ? 59.754  -73.457  -39.259 1.00 79.72  ? 37  GLY I N   1 
ATOM   11546 C  CA  . GLY I  1 37  ? 58.329  -73.630  -39.575 1.00 80.13  ? 37  GLY I CA  1 
ATOM   11547 C  C   . GLY I  1 37  ? 57.760  -72.626  -40.570 1.00 80.76  ? 37  GLY I C   1 
ATOM   11548 O  O   . GLY I  1 37  ? 56.542  -72.566  -40.754 1.00 80.94  ? 37  GLY I O   1 
ATOM   11549 N  N   . LEU I  1 38  ? 58.632  -71.847  -41.214 1.00 81.45  ? 38  LEU I N   1 
ATOM   11550 C  CA  . LEU I  1 38  ? 58.231  -70.844  -42.215 1.00 82.04  ? 38  LEU I CA  1 
ATOM   11551 C  C   . LEU I  1 38  ? 58.094  -71.483  -43.587 1.00 83.86  ? 38  LEU I C   1 
ATOM   11552 O  O   . LEU I  1 38  ? 58.497  -72.627  -43.784 1.00 85.00  ? 38  LEU I O   1 
ATOM   11553 C  CB  . LEU I  1 38  ? 59.283  -69.726  -42.303 1.00 81.51  ? 38  LEU I CB  1 
ATOM   11554 C  CG  . LEU I  1 38  ? 59.464  -68.801  -41.093 1.00 79.86  ? 38  LEU I CG  1 
ATOM   11555 C  CD1 . LEU I  1 38  ? 60.783  -68.049  -41.193 1.00 79.45  ? 38  LEU I CD1 1 
ATOM   11556 C  CD2 . LEU I  1 38  ? 58.297  -67.828  -40.970 1.00 79.21  ? 38  LEU I CD2 1 
ATOM   11557 N  N   . THR I  1 39  ? 57.526  -70.740  -44.535 1.00 84.98  ? 39  THR I N   1 
ATOM   11558 C  CA  . THR I  1 39  ? 57.631  -71.095  -45.959 1.00 86.86  ? 39  THR I CA  1 
ATOM   11559 C  C   . THR I  1 39  ? 58.999  -70.633  -46.469 1.00 87.94  ? 39  THR I C   1 
ATOM   11560 O  O   . THR I  1 39  ? 59.603  -69.727  -45.892 1.00 87.31  ? 39  THR I O   1 
ATOM   11561 C  CB  . THR I  1 39  ? 56.524  -70.439  -46.810 1.00 87.14  ? 39  THR I CB  1 
ATOM   11562 O  OG1 . THR I  1 39  ? 56.640  -69.012  -46.745 1.00 86.25  ? 39  THR I OG1 1 
ATOM   11563 C  CG2 . THR I  1 39  ? 55.142  -70.858  -46.324 1.00 86.86  ? 39  THR I CG2 1 
ATOM   11564 N  N   . GLU I  1 40  ? 59.476  -71.252  -47.549 1.00 90.26  ? 40  GLU I N   1 
ATOM   11565 C  CA  . GLU I  1 40  ? 60.781  -70.917  -48.148 1.00 91.54  ? 40  GLU I CA  1 
ATOM   11566 C  C   . GLU I  1 40  ? 60.841  -69.440  -48.569 1.00 91.71  ? 40  GLU I C   1 
ATOM   11567 O  O   . GLU I  1 40  ? 59.810  -68.814  -48.839 1.00 91.92  ? 40  GLU I O   1 
ATOM   11568 C  CB  . GLU I  1 40  ? 61.066  -71.836  -49.354 1.00 94.02  ? 40  GLU I CB  1 
ATOM   11569 C  CG  . GLU I  1 40  ? 62.474  -71.738  -49.947 1.00 95.43  ? 40  GLU I CG  1 
ATOM   11570 C  CD  . GLU I  1 40  ? 62.760  -72.788  -51.022 1.00 97.57  ? 40  GLU I CD  1 
ATOM   11571 O  OE1 . GLU I  1 40  ? 61.849  -73.139  -51.804 1.00 98.56  ? 40  GLU I OE1 1 
ATOM   11572 O  OE2 . GLU I  1 40  ? 63.915  -73.259  -51.097 1.00 98.16  ? 40  GLU I OE2 1 
ATOM   11573 N  N   . GLY I  1 41  ? 62.048  -68.882  -48.588 1.00 91.82  ? 41  GLY I N   1 
ATOM   11574 C  CA  . GLY I  1 41  ? 62.271  -67.518  -49.070 1.00 92.13  ? 41  GLY I CA  1 
ATOM   11575 C  C   . GLY I  1 41  ? 62.217  -66.446  -47.996 1.00 90.39  ? 41  GLY I C   1 
ATOM   11576 O  O   . GLY I  1 41  ? 62.344  -66.733  -46.804 1.00 88.96  ? 41  GLY I O   1 
ATOM   11577 N  N   . LEU I  1 42  ? 62.022  -65.206  -48.439 1.00 90.57  ? 42  LEU I N   1 
ATOM   11578 C  CA  . LEU I  1 42  ? 62.149  -64.024  -47.584 1.00 89.07  ? 42  LEU I CA  1 
ATOM   11579 C  C   . LEU I  1 42  ? 60.953  -63.818  -46.653 1.00 87.48  ? 42  LEU I C   1 
ATOM   11580 O  O   . LEU I  1 42  ? 59.815  -64.103  -47.021 1.00 87.63  ? 42  LEU I O   1 
ATOM   11581 C  CB  . LEU I  1 42  ? 62.332  -62.770  -48.448 1.00 90.07  ? 42  LEU I CB  1 
ATOM   11582 C  CG  . LEU I  1 42  ? 63.565  -62.693  -49.351 1.00 91.69  ? 42  LEU I CG  1 
ATOM   11583 C  CD1 . LEU I  1 42  ? 63.483  -61.461  -50.241 1.00 92.87  ? 42  LEU I CD1 1 
ATOM   11584 C  CD2 . LEU I  1 42  ? 64.848  -62.676  -48.531 1.00 90.95  ? 42  LEU I CD2 1 
ATOM   11585 N  N   . HIS I  1 43  ? 61.229  -63.310  -45.451 1.00 86.24  ? 43  HIS I N   1 
ATOM   11586 C  CA  . HIS I  1 43  ? 60.195  -62.971  -44.463 1.00 84.98  ? 43  HIS I CA  1 
ATOM   11587 C  C   . HIS I  1 43  ? 60.567  -61.695  -43.706 1.00 82.97  ? 43  HIS I C   1 
ATOM   11588 O  O   . HIS I  1 43  ? 61.721  -61.526  -43.313 1.00 82.59  ? 43  HIS I O   1 
ATOM   11589 C  CB  . HIS I  1 43  ? 59.984  -64.130  -43.487 1.00 84.58  ? 43  HIS I CB  1 
ATOM   11590 C  CG  . HIS I  1 43  ? 59.328  -65.322  -44.110 1.00 86.29  ? 43  HIS I CG  1 
ATOM   11591 N  ND1 . HIS I  1 43  ? 57.960  -65.440  -44.238 1.00 86.75  ? 43  HIS I ND1 1 
ATOM   11592 C  CD2 . HIS I  1 43  ? 59.855  -66.440  -44.664 1.00 87.59  ? 43  HIS I CD2 1 
ATOM   11593 C  CE1 . HIS I  1 43  ? 57.672  -66.588  -44.827 1.00 87.86  ? 43  HIS I CE1 1 
ATOM   11594 N  NE2 . HIS I  1 43  ? 58.805  -67.211  -45.099 1.00 88.41  ? 43  HIS I NE2 1 
ATOM   11595 N  N   . GLY I  1 44  ? 59.587  -60.807  -43.520 1.00 81.34  ? 44  GLY I N   1 
ATOM   11596 C  CA  . GLY I  1 44  ? 59.802  -59.504  -42.886 1.00 79.57  ? 44  GLY I CA  1 
ATOM   11597 C  C   . GLY I  1 44  ? 60.037  -59.622  -41.393 1.00 77.05  ? 44  GLY I C   1 
ATOM   11598 O  O   . GLY I  1 44  ? 59.332  -60.364  -40.711 1.00 76.25  ? 44  GLY I O   1 
ATOM   11599 N  N   . PHE I  1 45  ? 61.014  -58.868  -40.892 1.00 75.52  ? 45  PHE I N   1 
ATOM   11600 C  CA  . PHE I  1 45  ? 61.547  -59.044  -39.540 1.00 73.71  ? 45  PHE I CA  1 
ATOM   11601 C  C   . PHE I  1 45  ? 61.603  -57.684  -38.829 1.00 73.26  ? 45  PHE I C   1 
ATOM   11602 O  O   . PHE I  1 45  ? 62.515  -56.888  -39.068 1.00 73.65  ? 45  PHE I O   1 
ATOM   11603 C  CB  . PHE I  1 45  ? 62.933  -59.686  -39.658 1.00 73.37  ? 45  PHE I CB  1 
ATOM   11604 C  CG  . PHE I  1 45  ? 63.455  -60.276  -38.380 1.00 71.83  ? 45  PHE I CG  1 
ATOM   11605 C  CD1 . PHE I  1 45  ? 62.735  -61.250  -37.699 1.00 70.93  ? 45  PHE I CD1 1 
ATOM   11606 C  CD2 . PHE I  1 45  ? 64.699  -59.896  -37.883 1.00 71.45  ? 45  PHE I CD2 1 
ATOM   11607 C  CE1 . PHE I  1 45  ? 63.228  -61.810  -36.533 1.00 70.32  ? 45  PHE I CE1 1 
ATOM   11608 C  CE2 . PHE I  1 45  ? 65.196  -60.453  -36.715 1.00 70.80  ? 45  PHE I CE2 1 
ATOM   11609 C  CZ  . PHE I  1 45  ? 64.461  -61.412  -36.040 1.00 70.19  ? 45  PHE I CZ  1 
ATOM   11610 N  N   . HIS I  1 46  ? 60.618  -57.422  -37.965 1.00 72.56  ? 46  HIS I N   1 
ATOM   11611 C  CA  . HIS I  1 46  ? 60.358  -56.062  -37.463 1.00 72.22  ? 46  HIS I CA  1 
ATOM   11612 C  C   . HIS I  1 46  ? 60.188  -55.962  -35.947 1.00 70.78  ? 46  HIS I C   1 
ATOM   11613 O  O   . HIS I  1 46  ? 59.667  -56.881  -35.311 1.00 70.39  ? 46  HIS I O   1 
ATOM   11614 C  CB  . HIS I  1 46  ? 59.112  -55.491  -38.143 1.00 73.24  ? 46  HIS I CB  1 
ATOM   11615 C  CG  . HIS I  1 46  ? 59.229  -55.404  -39.631 1.00 75.03  ? 46  HIS I CG  1 
ATOM   11616 N  ND1 . HIS I  1 46  ? 58.204  -55.753  -40.484 1.00 76.25  ? 46  HIS I ND1 1 
ATOM   11617 C  CD2 . HIS I  1 46  ? 60.265  -55.032  -40.420 1.00 76.12  ? 46  HIS I CD2 1 
ATOM   11618 C  CE1 . HIS I  1 46  ? 58.600  -55.585  -41.734 1.00 77.51  ? 46  HIS I CE1 1 
ATOM   11619 N  NE2 . HIS I  1 46  ? 59.848  -55.151  -41.722 1.00 77.29  ? 46  HIS I NE2 1 
ATOM   11620 N  N   . VAL I  1 47  ? 60.621  -54.822  -35.396 1.00 69.83  ? 47  VAL I N   1 
ATOM   11621 C  CA  . VAL I  1 47  ? 60.475  -54.482  -33.976 1.00 68.39  ? 47  VAL I CA  1 
ATOM   11622 C  C   . VAL I  1 47  ? 59.431  -53.370  -33.837 1.00 68.10  ? 47  VAL I C   1 
ATOM   11623 O  O   . VAL I  1 47  ? 59.665  -52.247  -34.276 1.00 68.33  ? 47  VAL I O   1 
ATOM   11624 C  CB  . VAL I  1 47  ? 61.810  -53.990  -33.368 1.00 67.72  ? 47  VAL I CB  1 
ATOM   11625 C  CG1 . VAL I  1 47  ? 61.633  -53.621  -31.899 1.00 67.28  ? 47  VAL I CG1 1 
ATOM   11626 C  CG2 . VAL I  1 47  ? 62.902  -55.037  -33.540 1.00 67.70  ? 47  VAL I CG2 1 
ATOM   11627 N  N   . HIS I  1 48  ? 58.289  -53.687  -33.228 1.00 67.71  ? 48  HIS I N   1 
ATOM   11628 C  CA  . HIS I  1 48  ? 57.212  -52.704  -33.014 1.00 67.76  ? 48  HIS I CA  1 
ATOM   11629 C  C   . HIS I  1 48  ? 57.519  -51.737  -31.869 1.00 65.89  ? 48  HIS I C   1 
ATOM   11630 O  O   . HIS I  1 48  ? 58.405  -51.982  -31.054 1.00 64.68  ? 48  HIS I O   1 
ATOM   11631 C  CB  . HIS I  1 48  ? 55.868  -53.407  -32.765 1.00 68.95  ? 48  HIS I CB  1 
ATOM   11632 C  CG  . HIS I  1 48  ? 55.294  -54.051  -33.987 1.00 70.72  ? 48  HIS I CG  1 
ATOM   11633 N  ND1 . HIS I  1 48  ? 54.192  -53.548  -34.644 1.00 72.16  ? 48  HIS I ND1 1 
ATOM   11634 C  CD2 . HIS I  1 48  ? 55.682  -55.145  -34.685 1.00 71.46  ? 48  HIS I CD2 1 
ATOM   11635 C  CE1 . HIS I  1 48  ? 53.919  -54.311  -35.689 1.00 73.02  ? 48  HIS I CE1 1 
ATOM   11636 N  NE2 . HIS I  1 48  ? 54.809  -55.286  -35.737 1.00 72.64  ? 48  HIS I NE2 1 
ATOM   11637 N  N   . GLU I  1 49  ? 56.773  -50.636  -31.829 1.00 64.97  ? 49  GLU I N   1 
ATOM   11638 C  CA  . GLU I  1 49  ? 56.950  -49.599  -30.815 1.00 63.97  ? 49  GLU I CA  1 
ATOM   11639 C  C   . GLU I  1 49  ? 56.741  -50.137  -29.409 1.00 62.36  ? 49  GLU I C   1 
ATOM   11640 O  O   . GLU I  1 49  ? 57.563  -49.891  -28.530 1.00 61.78  ? 49  GLU I O   1 
ATOM   11641 C  CB  . GLU I  1 49  ? 55.987  -48.427  -31.061 1.00 65.08  ? 49  GLU I CB  1 
ATOM   11642 C  CG  . GLU I  1 49  ? 56.150  -47.265  -30.078 1.00 65.33  ? 49  GLU I CG  1 
ATOM   11643 C  CD  . GLU I  1 49  ? 55.350  -46.020  -30.440 1.00 66.35  ? 49  GLU I CD  1 
ATOM   11644 O  OE1 . GLU I  1 49  ? 54.750  -45.947  -31.542 1.00 66.92  ? 49  GLU I OE1 1 
ATOM   11645 O  OE2 . GLU I  1 49  ? 55.331  -45.098  -29.597 1.00 66.44  ? 49  GLU I OE2 1 
ATOM   11646 N  N   . PHE I  1 50  ? 55.638  -50.856  -29.209 1.00 61.28  ? 50  PHE I N   1 
ATOM   11647 C  CA  . PHE I  1 50  ? 55.263  -51.384  -27.891 1.00 60.14  ? 50  PHE I CA  1 
ATOM   11648 C  C   . PHE I  1 50  ? 55.433  -52.899  -27.832 1.00 59.24  ? 50  PHE I C   1 
ATOM   11649 O  O   . PHE I  1 50  ? 55.533  -53.566  -28.864 1.00 59.35  ? 50  PHE I O   1 
ATOM   11650 C  CB  . PHE I  1 50  ? 53.818  -50.996  -27.552 1.00 60.50  ? 50  PHE I CB  1 
ATOM   11651 C  CG  . PHE I  1 50  ? 53.567  -49.511  -27.590 1.00 60.79  ? 50  PHE I CG  1 
ATOM   11652 C  CD1 . PHE I  1 50  ? 54.129  -48.673  -26.630 1.00 60.57  ? 50  PHE I CD1 1 
ATOM   11653 C  CD2 . PHE I  1 50  ? 52.782  -48.942  -28.590 1.00 61.43  ? 50  PHE I CD2 1 
ATOM   11654 C  CE1 . PHE I  1 50  ? 53.911  -47.302  -26.662 1.00 60.87  ? 50  PHE I CE1 1 
ATOM   11655 C  CE2 . PHE I  1 50  ? 52.559  -47.572  -28.623 1.00 61.84  ? 50  PHE I CE2 1 
ATOM   11656 C  CZ  . PHE I  1 50  ? 53.123  -46.752  -27.656 1.00 61.53  ? 50  PHE I CZ  1 
ATOM   11657 N  N   . GLY I  1 51  ? 55.497  -53.418  -26.609 1.00 58.39  ? 51  GLY I N   1 
ATOM   11658 C  CA  . GLY I  1 51  ? 55.567  -54.857  -26.348 1.00 57.91  ? 51  GLY I CA  1 
ATOM   11659 C  C   . GLY I  1 51  ? 54.245  -55.477  -25.930 1.00 58.02  ? 51  GLY I C   1 
ATOM   11660 O  O   . GLY I  1 51  ? 54.163  -56.693  -25.722 1.00 58.03  ? 51  GLY I O   1 
ATOM   11661 N  N   . ASP I  1 52  ? 53.220  -54.635  -25.795 1.00 58.12  ? 52  ASP I N   1 
ATOM   11662 C  CA  . ASP I  1 52  ? 51.869  -55.058  -25.441 1.00 58.53  ? 52  ASP I CA  1 
ATOM   11663 C  C   . ASP I  1 52  ? 51.319  -55.947  -26.551 1.00 58.82  ? 52  ASP I C   1 
ATOM   11664 O  O   . ASP I  1 52  ? 51.197  -55.503  -27.695 1.00 59.20  ? 52  ASP I O   1 
ATOM   11665 C  CB  . ASP I  1 52  ? 50.989  -53.812  -25.268 1.00 58.98  ? 52  ASP I CB  1 
ATOM   11666 C  CG  . ASP I  1 52  ? 49.612  -54.118  -24.721 1.00 59.80  ? 52  ASP I CG  1 
ATOM   11667 O  OD1 . ASP I  1 52  ? 49.137  -55.262  -24.856 1.00 59.90  ? 52  ASP I OD1 1 
ATOM   11668 O  OD2 . ASP I  1 52  ? 48.997  -53.192  -24.151 1.00 60.40  ? 52  ASP I OD2 1 
ATOM   11669 N  N   . ASN I  1 53  ? 51.012  -57.199  -26.223 1.00 58.95  ? 53  ASN I N   1 
ATOM   11670 C  CA  . ASN I  1 53  ? 50.423  -58.129  -27.198 1.00 59.41  ? 53  ASN I CA  1 
ATOM   11671 C  C   . ASN I  1 53  ? 49.010  -58.594  -26.823 1.00 60.23  ? 53  ASN I C   1 
ATOM   11672 O  O   . ASN I  1 53  ? 48.528  -59.610  -27.330 1.00 60.43  ? 53  ASN I O   1 
ATOM   11673 C  CB  . ASN I  1 53  ? 51.374  -59.316  -27.419 1.00 59.03  ? 53  ASN I CB  1 
ATOM   11674 C  CG  . ASN I  1 53  ? 52.606  -58.930  -28.218 1.00 58.43  ? 53  ASN I CG  1 
ATOM   11675 O  OD1 . ASN I  1 53  ? 52.507  -58.239  -29.234 1.00 58.88  ? 53  ASN I OD1 1 
ATOM   11676 N  ND2 . ASN I  1 53  ? 53.772  -59.376  -27.769 1.00 57.88  ? 53  ASN I ND2 1 
ATOM   11677 N  N   . THR I  1 54  ? 48.334  -57.815  -25.977 1.00 60.71  ? 54  THR I N   1 
ATOM   11678 C  CA  . THR I  1 54  ? 47.006  -58.173  -25.478 1.00 61.73  ? 54  THR I CA  1 
ATOM   11679 C  C   . THR I  1 54  ? 45.926  -58.071  -26.550 1.00 62.78  ? 54  THR I C   1 
ATOM   11680 O  O   . THR I  1 54  ? 44.865  -58.672  -26.398 1.00 63.92  ? 54  THR I O   1 
ATOM   11681 C  CB  . THR I  1 54  ? 46.592  -57.309  -24.274 1.00 62.00  ? 54  THR I CB  1 
ATOM   11682 O  OG1 . THR I  1 54  ? 46.634  -55.923  -24.632 1.00 61.74  ? 54  THR I OG1 1 
ATOM   11683 C  CG2 . THR I  1 54  ? 47.518  -57.562  -23.098 1.00 61.53  ? 54  THR I CG2 1 
ATOM   11684 N  N   . ALA I  1 55  ? 46.187  -57.301  -27.610 1.00 62.82  ? 55  ALA I N   1 
ATOM   11685 C  CA  . ALA I  1 55  ? 45.327  -57.267  -28.798 1.00 63.74  ? 55  ALA I CA  1 
ATOM   11686 C  C   . ALA I  1 55  ? 46.182  -57.257  -30.071 1.00 63.63  ? 55  ALA I C   1 
ATOM   11687 O  O   . ALA I  1 55  ? 45.973  -56.445  -30.972 1.00 63.97  ? 55  ALA I O   1 
ATOM   11688 C  CB  . ALA I  1 55  ? 44.407  -56.055  -28.746 1.00 64.40  ? 55  ALA I CB  1 
ATOM   11689 N  N   . GLY I  1 56  ? 47.155  -58.167  -30.124 1.00 63.50  ? 56  GLY I N   1 
ATOM   11690 C  CA  . GLY I  1 56  ? 48.007  -58.362  -31.301 1.00 63.61  ? 56  GLY I CA  1 
ATOM   11691 C  C   . GLY I  1 56  ? 48.750  -57.133  -31.817 1.00 63.70  ? 56  GLY I C   1 
ATOM   11692 O  O   . GLY I  1 56  ? 49.473  -56.462  -31.065 1.00 63.13  ? 56  GLY I O   1 
ATOM   11693 N  N   . ALA I  1 57  ? 48.571  -56.850  -33.109 1.00 64.53  ? 57  ALA I N   1 
ATOM   11694 C  CA  . ALA I  1 57  ? 49.249  -55.736  -33.775 1.00 64.50  ? 57  ALA I CA  1 
ATOM   11695 C  C   . ALA I  1 57  ? 48.695  -54.371  -33.363 1.00 64.93  ? 57  ALA I C   1 
ATOM   11696 O  O   . ALA I  1 57  ? 49.431  -53.385  -33.380 1.00 65.02  ? 57  ALA I O   1 
ATOM   11697 C  CB  . ALA I  1 57  ? 49.187  -55.904  -35.287 1.00 65.14  ? 57  ALA I CB  1 
ATOM   11698 N  N   . THR I  1 58  ? 47.412  -54.315  -33.002 1.00 65.54  ? 58  THR I N   1 
ATOM   11699 C  CA  . THR I  1 58  ? 46.782  -53.080  -32.525 1.00 66.04  ? 58  THR I CA  1 
ATOM   11700 C  C   . THR I  1 58  ? 47.514  -52.534  -31.295 1.00 65.25  ? 58  THR I C   1 
ATOM   11701 O  O   . THR I  1 58  ? 47.950  -51.384  -31.285 1.00 65.04  ? 58  THR I O   1 
ATOM   11702 C  CB  . THR I  1 58  ? 45.291  -53.307  -32.172 1.00 67.09  ? 58  THR I CB  1 
ATOM   11703 O  OG1 . THR I  1 58  ? 44.598  -53.826  -33.314 1.00 67.83  ? 58  THR I OG1 1 
ATOM   11704 C  CG2 . THR I  1 58  ? 44.613  -52.012  -31.714 1.00 67.79  ? 58  THR I CG2 1 
ATOM   11705 N  N   . SER I  1 59  ? 47.656  -53.374  -30.275 1.00 64.77  ? 59  SER I N   1 
ATOM   11706 C  CA  . SER I  1 59  ? 48.263  -52.963  -29.011 1.00 64.29  ? 59  SER I CA  1 
ATOM   11707 C  C   . SER I  1 59  ? 49.791  -52.820  -29.082 1.00 63.58  ? 59  SER I C   1 
ATOM   11708 O  O   . SER I  1 59  ? 50.373  -52.060  -28.301 1.00 63.45  ? 59  SER I O   1 
ATOM   11709 C  CB  . SER I  1 59  ? 47.873  -53.937  -27.899 1.00 64.37  ? 59  SER I CB  1 
ATOM   11710 O  OG  . SER I  1 59  ? 48.397  -55.234  -28.134 1.00 64.01  ? 59  SER I OG  1 
ATOM   11711 N  N   . ALA I  1 60  ? 50.433  -53.545  -30.003 1.00 63.45  ? 60  ALA I N   1 
ATOM   11712 C  CA  . ALA I  1 60  ? 51.884  -53.412  -30.238 1.00 62.72  ? 60  ALA I CA  1 
ATOM   11713 C  C   . ALA I  1 60  ? 52.262  -52.085  -30.913 1.00 62.92  ? 60  ALA I C   1 
ATOM   11714 O  O   . ALA I  1 60  ? 53.413  -51.657  -30.832 1.00 62.33  ? 60  ALA I O   1 
ATOM   11715 C  CB  . ALA I  1 60  ? 52.403  -54.584  -31.063 1.00 62.54  ? 60  ALA I CB  1 
ATOM   11716 N  N   . GLY I  1 61  ? 51.302  -51.454  -31.590 1.00 63.94  ? 61  GLY I N   1 
ATOM   11717 C  CA  . GLY I  1 61  ? 51.504  -50.139  -32.198 1.00 64.49  ? 61  GLY I CA  1 
ATOM   11718 C  C   . GLY I  1 61  ? 52.259  -50.199  -33.516 1.00 64.72  ? 61  GLY I C   1 
ATOM   11719 O  O   . GLY I  1 61  ? 52.523  -51.285  -34.037 1.00 64.26  ? 61  GLY I O   1 
ATOM   11720 N  N   . PRO I  1 62  ? 52.625  -49.027  -34.064 1.00 65.60  ? 62  PRO I N   1 
ATOM   11721 C  CA  . PRO I  1 62  ? 53.384  -49.009  -35.311 1.00 66.29  ? 62  PRO I CA  1 
ATOM   11722 C  C   . PRO I  1 62  ? 54.806  -49.486  -35.089 1.00 66.04  ? 62  PRO I C   1 
ATOM   11723 O  O   . PRO I  1 62  ? 55.217  -49.684  -33.943 1.00 65.49  ? 62  PRO I O   1 
ATOM   11724 C  CB  . PRO I  1 62  ? 53.374  -47.531  -35.704 1.00 66.84  ? 62  PRO I CB  1 
ATOM   11725 C  CG  . PRO I  1 62  ? 53.314  -46.813  -34.405 1.00 66.37  ? 62  PRO I CG  1 
ATOM   11726 C  CD  . PRO I  1 62  ? 52.462  -47.670  -33.507 1.00 66.02  ? 62  PRO I CD  1 
ATOM   11727 N  N   . HIS I  1 63  ? 55.545  -49.674  -36.177 1.00 67.04  ? 63  HIS I N   1 
ATOM   11728 C  CA  . HIS I  1 63  ? 56.953  -50.048  -36.090 1.00 67.05  ? 63  HIS I CA  1 
ATOM   11729 C  C   . HIS I  1 63  ? 57.697  -49.037  -35.216 1.00 66.93  ? 63  HIS I C   1 
ATOM   11730 O  O   . HIS I  1 63  ? 57.434  -47.842  -35.319 1.00 67.92  ? 63  HIS I O   1 
ATOM   11731 C  CB  . HIS I  1 63  ? 57.582  -50.096  -37.477 1.00 68.27  ? 63  HIS I CB  1 
ATOM   11732 C  CG  . HIS I  1 63  ? 57.262  -51.332  -38.260 1.00 69.13  ? 63  HIS I CG  1 
ATOM   11733 N  ND1 . HIS I  1 63  ? 57.280  -51.362  -39.638 1.00 70.40  ? 63  HIS I ND1 1 
ATOM   11734 C  CD2 . HIS I  1 63  ? 56.929  -52.584  -37.864 1.00 69.11  ? 63  HIS I CD2 1 
ATOM   11735 C  CE1 . HIS I  1 63  ? 56.975  -52.576  -40.057 1.00 70.69  ? 63  HIS I CE1 1 
ATOM   11736 N  NE2 . HIS I  1 63  ? 56.755  -53.337  -39.001 1.00 69.93  ? 63  HIS I NE2 1 
ATOM   11737 N  N   . PHE I  1 64  ? 58.589  -49.527  -34.347 1.00 66.42  ? 64  PHE I N   1 
ATOM   11738 C  CA  . PHE I  1 64  ? 59.374  -48.692  -33.414 1.00 65.98  ? 64  PHE I CA  1 
ATOM   11739 C  C   . PHE I  1 64  ? 60.124  -47.608  -34.179 1.00 66.99  ? 64  PHE I C   1 
ATOM   11740 O  O   . PHE I  1 64  ? 60.972  -47.913  -35.022 1.00 67.15  ? 64  PHE I O   1 
ATOM   11741 C  CB  . PHE I  1 64  ? 60.354  -49.573  -32.624 1.00 65.18  ? 64  PHE I CB  1 
ATOM   11742 C  CG  . PHE I  1 64  ? 61.279  -48.821  -31.691 1.00 64.86  ? 64  PHE I CG  1 
ATOM   11743 C  CD1 . PHE I  1 64  ? 60.812  -47.794  -30.865 1.00 64.87  ? 64  PHE I CD1 1 
ATOM   11744 C  CD2 . PHE I  1 64  ? 62.625  -49.186  -31.600 1.00 64.64  ? 64  PHE I CD2 1 
ATOM   11745 C  CE1 . PHE I  1 64  ? 61.677  -47.128  -30.002 1.00 64.59  ? 64  PHE I CE1 1 
ATOM   11746 C  CE2 . PHE I  1 64  ? 63.487  -48.527  -30.736 1.00 64.57  ? 64  PHE I CE2 1 
ATOM   11747 C  CZ  . PHE I  1 64  ? 63.013  -47.498  -29.934 1.00 64.47  ? 64  PHE I CZ  1 
ATOM   11748 N  N   . ASN I  1 65  ? 59.798  -46.352  -33.879 1.00 67.75  ? 65  ASN I N   1 
ATOM   11749 C  CA  . ASN I  1 65  ? 60.161  -45.234  -34.739 1.00 69.24  ? 65  ASN I CA  1 
ATOM   11750 C  C   . ASN I  1 65  ? 60.272  -43.910  -33.960 1.00 69.98  ? 65  ASN I C   1 
ATOM   11751 O  O   . ASN I  1 65  ? 59.447  -43.006  -34.135 1.00 70.80  ? 65  ASN I O   1 
ATOM   11752 C  CB  . ASN I  1 65  ? 59.131  -45.139  -35.875 1.00 70.19  ? 65  ASN I CB  1 
ATOM   11753 C  CG  . ASN I  1 65  ? 59.531  -44.162  -36.962 1.00 71.56  ? 65  ASN I CG  1 
ATOM   11754 O  OD1 . ASN I  1 65  ? 60.693  -43.759  -37.072 1.00 71.95  ? 65  ASN I OD1 1 
ATOM   11755 N  ND2 . ASN I  1 65  ? 58.563  -43.776  -37.779 1.00 72.60  ? 65  ASN I ND2 1 
ATOM   11756 N  N   . PRO I  1 66  ? 61.306  -43.788  -33.102 1.00 70.11  ? 66  PRO I N   1 
ATOM   11757 C  CA  . PRO I  1 66  ? 61.499  -42.570  -32.302 1.00 70.51  ? 66  PRO I CA  1 
ATOM   11758 C  C   . PRO I  1 66  ? 61.882  -41.312  -33.090 1.00 71.88  ? 66  PRO I C   1 
ATOM   11759 O  O   . PRO I  1 66  ? 61.725  -40.217  -32.561 1.00 72.48  ? 66  PRO I O   1 
ATOM   11760 C  CB  . PRO I  1 66  ? 62.635  -42.955  -31.345 1.00 69.92  ? 66  PRO I CB  1 
ATOM   11761 C  CG  . PRO I  1 66  ? 63.389  -44.014  -32.066 1.00 69.75  ? 66  PRO I CG  1 
ATOM   11762 C  CD  . PRO I  1 66  ? 62.355  -44.789  -32.829 1.00 69.64  ? 66  PRO I CD  1 
ATOM   11763 N  N   . LEU I  1 67  ? 62.379  -41.462  -34.321 1.00 73.10  ? 67  LEU I N   1 
ATOM   11764 C  CA  . LEU I  1 67  ? 62.788  -40.320  -35.155 1.00 74.54  ? 67  LEU I CA  1 
ATOM   11765 C  C   . LEU I  1 67  ? 61.732  -39.860  -36.175 1.00 75.94  ? 67  LEU I C   1 
ATOM   11766 O  O   . LEU I  1 67  ? 62.016  -38.970  -36.975 1.00 77.42  ? 67  LEU I O   1 
ATOM   11767 C  CB  . LEU I  1 67  ? 64.091  -40.655  -35.893 1.00 74.73  ? 67  LEU I CB  1 
ATOM   11768 C  CG  . LEU I  1 67  ? 65.284  -41.113  -35.048 1.00 73.87  ? 67  LEU I CG  1 
ATOM   11769 C  CD1 . LEU I  1 67  ? 66.426  -41.509  -35.970 1.00 74.59  ? 67  LEU I CD1 1 
ATOM   11770 C  CD2 . LEU I  1 67  ? 65.727  -40.040  -34.065 1.00 73.64  ? 67  LEU I CD2 1 
ATOM   11771 N  N   . SER I  1 68  ? 60.533  -40.451  -36.149 1.00 76.08  ? 68  SER I N   1 
ATOM   11772 C  CA  . SER I  1 68  ? 59.448  -40.122  -37.093 1.00 77.52  ? 68  SER I CA  1 
ATOM   11773 C  C   . SER I  1 68  ? 59.880  -40.177  -38.569 1.00 79.00  ? 68  SER I C   1 
ATOM   11774 O  O   . SER I  1 68  ? 59.656  -39.230  -39.322 1.00 80.32  ? 68  SER I O   1 
ATOM   11775 C  CB  . SER I  1 68  ? 58.834  -38.748  -36.766 1.00 78.18  ? 68  SER I CB  1 
ATOM   11776 O  OG  . SER I  1 68  ? 58.265  -38.722  -35.471 1.00 77.33  ? 68  SER I OG  1 
ATOM   11777 N  N   . ARG I  1 69  ? 60.515  -41.279  -38.962 1.00 79.33  ? 69  ARG I N   1 
ATOM   11778 C  CA  . ARG I  1 69  ? 60.924  -41.517  -40.356 1.00 81.22  ? 69  ARG I CA  1 
ATOM   11779 C  C   . ARG I  1 69  ? 59.894  -42.380  -41.086 1.00 81.78  ? 69  ARG I C   1 
ATOM   11780 O  O   . ARG I  1 69  ? 58.900  -42.804  -40.498 1.00 81.16  ? 69  ARG I O   1 
ATOM   11781 C  CB  . ARG I  1 69  ? 62.282  -42.225  -40.403 1.00 81.16  ? 69  ARG I CB  1 
ATOM   11782 C  CG  . ARG I  1 69  ? 63.404  -41.525  -39.656 1.00 81.34  ? 69  ARG I CG  1 
ATOM   11783 C  CD  . ARG I  1 69  ? 63.871  -40.264  -40.359 1.00 83.12  ? 69  ARG I CD  1 
ATOM   11784 N  NE  . ARG I  1 69  ? 64.972  -39.639  -39.624 1.00 83.37  ? 69  ARG I NE  1 
ATOM   11785 C  CZ  . ARG I  1 69  ? 66.245  -40.052  -39.628 1.00 83.25  ? 69  ARG I CZ  1 
ATOM   11786 N  NH1 . ARG I  1 69  ? 66.634  -41.111  -40.343 1.00 83.46  ? 69  ARG I NH1 1 
ATOM   11787 N  NH2 . ARG I  1 69  ? 67.147  -39.391  -38.904 1.00 82.90  ? 69  ARG I NH2 1 
ATOM   11788 N  N   . LYS I  1 70  ? 60.137  -42.614  -42.373 1.00 83.52  ? 70  LYS I N   1 
ATOM   11789 C  CA  . LYS I  1 70  ? 59.369  -43.571  -43.170 1.00 84.63  ? 70  LYS I CA  1 
ATOM   11790 C  C   . LYS I  1 70  ? 60.087  -44.920  -43.178 1.00 83.94  ? 70  LYS I C   1 
ATOM   11791 O  O   . LYS I  1 70  ? 61.280  -44.991  -42.884 1.00 83.23  ? 70  LYS I O   1 
ATOM   11792 C  CB  . LYS I  1 70  ? 59.187  -43.052  -44.604 1.00 87.11  ? 70  LYS I CB  1 
ATOM   11793 C  CG  . LYS I  1 70  ? 58.346  -41.782  -44.718 1.00 88.49  ? 70  LYS I CG  1 
ATOM   11794 C  CD  . LYS I  1 70  ? 56.852  -42.069  -44.598 1.00 88.80  ? 70  LYS I CD  1 
ATOM   11795 C  CE  . LYS I  1 70  ? 56.041  -40.828  -44.248 1.00 89.48  ? 70  LYS I CE  1 
ATOM   11796 N  NZ  . LYS I  1 70  ? 56.054  -39.815  -45.339 1.00 91.51  ? 70  LYS I NZ  1 
ATOM   11797 N  N   . HIS I  1 71  ? 59.350  -45.980  -43.511 1.00 84.44  ? 71  HIS I N   1 
ATOM   11798 C  CA  . HIS I  1 71  ? 59.889  -47.347  -43.570 1.00 84.41  ? 71  HIS I CA  1 
ATOM   11799 C  C   . HIS I  1 71  ? 60.993  -47.472  -44.625 1.00 84.54  ? 71  HIS I C   1 
ATOM   11800 O  O   . HIS I  1 71  ? 60.826  -47.025  -45.761 1.00 85.82  ? 71  HIS I O   1 
ATOM   11801 C  CB  . HIS I  1 71  ? 58.766  -48.359  -43.886 1.00 85.75  ? 71  HIS I CB  1 
ATOM   11802 C  CG  . HIS I  1 71  ? 59.190  -49.799  -43.811 1.00 86.42  ? 71  HIS I CG  1 
ATOM   11803 N  ND1 . HIS I  1 71  ? 60.123  -50.349  -44.663 1.00 88.07  ? 71  HIS I ND1 1 
ATOM   11804 C  CD2 . HIS I  1 71  ? 58.777  -50.812  -43.010 1.00 85.73  ? 71  HIS I CD2 1 
ATOM   11805 C  CE1 . HIS I  1 71  ? 60.292  -51.624  -44.370 1.00 87.44  ? 71  HIS I CE1 1 
ATOM   11806 N  NE2 . HIS I  1 71  ? 59.486  -51.932  -43.371 1.00 86.24  ? 71  HIS I NE2 1 
ATOM   11807 N  N   . GLY I  1 72  ? 62.103  -48.100  -44.234 1.00 82.92  ? 72  GLY I N   1 
ATOM   11808 C  CA  . GLY I  1 72  ? 63.156  -48.517  -45.163 1.00 83.16  ? 72  GLY I CA  1 
ATOM   11809 C  C   . GLY I  1 72  ? 63.798  -49.834  -44.755 1.00 81.74  ? 72  GLY I C   1 
ATOM   11810 O  O   . GLY I  1 72  ? 63.372  -50.480  -43.797 1.00 80.18  ? 72  GLY I O   1 
ATOM   11811 N  N   . GLY I  1 73  ? 64.822  -50.236  -45.501 1.00 82.46  ? 73  GLY I N   1 
ATOM   11812 C  CA  . GLY I  1 73  ? 65.611  -51.421  -45.167 1.00 81.59  ? 73  GLY I CA  1 
ATOM   11813 C  C   . GLY I  1 73  ? 66.641  -51.098  -44.098 1.00 80.31  ? 73  GLY I C   1 
ATOM   11814 O  O   . GLY I  1 73  ? 66.815  -49.930  -43.744 1.00 80.40  ? 73  GLY I O   1 
ATOM   11815 N  N   . PRO I  1 74  ? 67.334  -52.127  -43.572 1.00 79.09  ? 74  PRO I N   1 
ATOM   11816 C  CA  . PRO I  1 74  ? 68.395  -51.897  -42.583 1.00 78.22  ? 74  PRO I CA  1 
ATOM   11817 C  C   . PRO I  1 74  ? 69.508  -50.963  -43.062 1.00 79.08  ? 74  PRO I C   1 
ATOM   11818 O  O   . PRO I  1 74  ? 69.980  -50.122  -42.296 1.00 77.79  ? 74  PRO I O   1 
ATOM   11819 C  CB  . PRO I  1 74  ? 68.959  -53.301  -42.338 1.00 78.05  ? 74  PRO I CB  1 
ATOM   11820 C  CG  . PRO I  1 74  ? 67.840  -54.216  -42.668 1.00 77.78  ? 74  PRO I CG  1 
ATOM   11821 C  CD  . PRO I  1 74  ? 67.100  -53.565  -43.795 1.00 78.91  ? 74  PRO I CD  1 
ATOM   11822 N  N   . LYS I  1 75  ? 69.902  -51.115  -44.325 1.00 81.07  ? 75  LYS I N   1 
ATOM   11823 C  CA  . LYS I  1 75  ? 70.993  -50.334  -44.908 1.00 82.57  ? 75  LYS I CA  1 
ATOM   11824 C  C   . LYS I  1 75  ? 70.584  -48.911  -45.313 1.00 83.32  ? 75  LYS I C   1 
ATOM   11825 O  O   . LYS I  1 75  ? 71.455  -48.056  -45.474 1.00 84.43  ? 75  LYS I O   1 
ATOM   11826 C  CB  . LYS I  1 75  ? 71.590  -51.072  -46.102 1.00 84.40  ? 75  LYS I CB  1 
ATOM   11827 C  CG  . LYS I  1 75  ? 72.114  -52.462  -45.764 1.00 84.49  ? 75  LYS I CG  1 
ATOM   11828 C  CD  . LYS I  1 75  ? 72.923  -53.067  -46.906 1.00 86.98  ? 75  LYS I CD  1 
ATOM   11829 C  CE  . LYS I  1 75  ? 72.058  -53.392  -48.119 1.00 88.30  ? 75  LYS I CE  1 
ATOM   11830 N  NZ  . LYS I  1 75  ? 72.824  -54.081  -49.193 1.00 90.45  ? 75  LYS I NZ  1 
ATOM   11831 N  N   . ASP I  1 76  ? 69.282  -48.656  -45.476 1.00 83.09  ? 76  ASP I N   1 
ATOM   11832 C  CA  . ASP I  1 76  ? 68.776  -47.298  -45.749 1.00 83.84  ? 76  ASP I CA  1 
ATOM   11833 C  C   . ASP I  1 76  ? 68.935  -46.386  -44.527 1.00 82.85  ? 76  ASP I C   1 
ATOM   11834 O  O   . ASP I  1 76  ? 68.936  -46.860  -43.389 1.00 81.16  ? 76  ASP I O   1 
ATOM   11835 C  CB  . ASP I  1 76  ? 67.294  -47.328  -46.172 1.00 83.82  ? 76  ASP I CB  1 
ATOM   11836 C  CG  . ASP I  1 76  ? 67.070  -47.980  -47.542 1.00 85.16  ? 76  ASP I CG  1 
ATOM   11837 O  OD1 . ASP I  1 76  ? 67.865  -47.734  -48.474 1.00 86.70  ? 76  ASP I OD1 1 
ATOM   11838 O  OD2 . ASP I  1 76  ? 66.075  -48.727  -47.694 1.00 84.19  ? 76  ASP I OD2 1 
ATOM   11839 N  N   . GLU I  1 77  ? 69.078  -45.084  -44.778 1.00 84.30  ? 77  GLU I N   1 
ATOM   11840 C  CA  . GLU I  1 77  ? 69.141  -44.073  -43.711 1.00 83.94  ? 77  GLU I CA  1 
ATOM   11841 C  C   . GLU I  1 77  ? 67.738  -43.607  -43.323 1.00 83.08  ? 77  GLU I C   1 
ATOM   11842 O  O   . GLU I  1 77  ? 67.446  -43.422  -42.141 1.00 81.74  ? 77  GLU I O   1 
ATOM   11843 C  CB  . GLU I  1 77  ? 69.989  -42.871  -44.133 1.00 85.80  ? 77  GLU I CB  1 
ATOM   11844 C  CG  . GLU I  1 77  ? 70.561  -42.103  -42.946 1.00 85.56  ? 77  GLU I CG  1 
ATOM   11845 C  CD  . GLU I  1 77  ? 71.145  -40.750  -43.315 1.00 87.61  ? 77  GLU I CD  1 
ATOM   11846 O  OE1 . GLU I  1 77  ? 71.347  -40.466  -44.518 1.00 89.95  ? 77  GLU I OE1 1 
ATOM   11847 O  OE2 . GLU I  1 77  ? 71.413  -39.962  -42.384 1.00 87.36  ? 77  GLU I OE2 1 
ATOM   11848 N  N   . GLU I  1 78  ? 66.887  -43.396  -44.325 1.00 84.06  ? 78  GLU I N   1 
ATOM   11849 C  CA  . GLU I  1 78  ? 65.457  -43.190  -44.106 1.00 83.49  ? 78  GLU I CA  1 
ATOM   11850 C  C   . GLU I  1 78  ? 64.844  -44.552  -43.763 1.00 81.94  ? 78  GLU I C   1 
ATOM   11851 O  O   . GLU I  1 78  ? 64.494  -45.332  -44.653 1.00 82.47  ? 78  GLU I O   1 
ATOM   11852 C  CB  . GLU I  1 78  ? 64.801  -42.565  -45.350 1.00 85.56  ? 78  GLU I CB  1 
ATOM   11853 C  CG  . GLU I  1 78  ? 63.333  -42.166  -45.201 1.00 85.62  ? 78  GLU I CG  1 
ATOM   11854 C  CD  . GLU I  1 78  ? 63.095  -41.019  -44.227 1.00 85.31  ? 78  GLU I CD  1 
ATOM   11855 O  OE1 . GLU I  1 78  ? 64.055  -40.308  -43.859 1.00 85.74  ? 78  GLU I OE1 1 
ATOM   11856 O  OE2 . GLU I  1 78  ? 61.928  -40.823  -43.823 1.00 85.06  ? 78  GLU I OE2 1 
ATOM   11857 N  N   . ARG I  1 79  ? 64.763  -44.836  -42.462 1.00 79.82  ? 79  ARG I N   1 
ATOM   11858 C  CA  . ARG I  1 79  ? 64.215  -46.095  -41.945 1.00 78.00  ? 79  ARG I CA  1 
ATOM   11859 C  C   . ARG I  1 79  ? 63.653  -45.891  -40.548 1.00 75.94  ? 79  ARG I C   1 
ATOM   11860 O  O   . ARG I  1 79  ? 64.026  -44.935  -39.871 1.00 75.58  ? 79  ARG I O   1 
ATOM   11861 C  CB  . ARG I  1 79  ? 65.299  -47.181  -41.894 1.00 77.97  ? 79  ARG I CB  1 
ATOM   11862 C  CG  . ARG I  1 79  ? 66.544  -46.820  -41.084 1.00 77.68  ? 79  ARG I CG  1 
ATOM   11863 C  CD  . ARG I  1 79  ? 67.422  -48.038  -40.807 1.00 77.46  ? 79  ARG I CD  1 
ATOM   11864 N  NE  . ARG I  1 79  ? 67.024  -48.763  -39.594 1.00 76.13  ? 79  ARG I NE  1 
ATOM   11865 C  CZ  . ARG I  1 79  ? 67.677  -49.805  -39.067 1.00 75.64  ? 79  ARG I CZ  1 
ATOM   11866 N  NH1 . ARG I  1 79  ? 68.778  -50.297  -39.632 1.00 76.30  ? 79  ARG I NH1 1 
ATOM   11867 N  NH2 . ARG I  1 79  ? 67.223  -50.366  -37.951 1.00 74.78  ? 79  ARG I NH2 1 
ATOM   11868 N  N   . HIS I  1 80  ? 62.762  -46.790  -40.124 1.00 74.57  ? 80  HIS I N   1 
ATOM   11869 C  CA  . HIS I  1 80  ? 62.362  -46.879  -38.717 1.00 72.61  ? 80  HIS I CA  1 
ATOM   11870 C  C   . HIS I  1 80  ? 63.471  -47.620  -37.964 1.00 71.44  ? 80  HIS I C   1 
ATOM   11871 O  O   . HIS I  1 80  ? 64.201  -48.424  -38.558 1.00 71.77  ? 80  HIS I O   1 
ATOM   11872 C  CB  . HIS I  1 80  ? 61.026  -47.614  -38.528 1.00 72.01  ? 80  HIS I CB  1 
ATOM   11873 C  CG  . HIS I  1 80  ? 59.892  -47.056  -39.332 1.00 72.85  ? 80  HIS I CG  1 
ATOM   11874 N  ND1 . HIS I  1 80  ? 58.768  -47.790  -39.635 1.00 72.71  ? 80  HIS I ND1 1 
ATOM   11875 C  CD2 . HIS I  1 80  ? 59.708  -45.841  -39.898 1.00 74.08  ? 80  HIS I CD2 1 
ATOM   11876 C  CE1 . HIS I  1 80  ? 57.935  -47.052  -40.344 1.00 73.93  ? 80  HIS I CE1 1 
ATOM   11877 N  NE2 . HIS I  1 80  ? 58.483  -45.865  -40.521 1.00 74.75  ? 80  HIS I NE2 1 
ATOM   11878 N  N   . VAL I  1 81  ? 63.596  -47.346  -36.667 1.00 69.76  ? 81  VAL I N   1 
ATOM   11879 C  CA  . VAL I  1 81  ? 64.610  -47.996  -35.832 1.00 68.85  ? 81  VAL I CA  1 
ATOM   11880 C  C   . VAL I  1 81  ? 64.402  -49.511  -35.797 1.00 68.06  ? 81  VAL I C   1 
ATOM   11881 O  O   . VAL I  1 81  ? 65.371  -50.271  -35.814 1.00 67.54  ? 81  VAL I O   1 
ATOM   11882 C  CB  . VAL I  1 81  ? 64.637  -47.393  -34.399 1.00 68.57  ? 81  VAL I CB  1 
ATOM   11883 C  CG1 . VAL I  1 81  ? 65.463  -48.239  -33.429 1.00 67.90  ? 81  VAL I CG1 1 
ATOM   11884 C  CG2 . VAL I  1 81  ? 65.193  -45.973  -34.449 1.00 69.32  ? 81  VAL I CG2 1 
ATOM   11885 N  N   . GLY I  1 82  ? 63.140  -49.938  -35.784 1.00 67.85  ? 82  GLY I N   1 
ATOM   11886 C  CA  . GLY I  1 82  ? 62.795  -51.355  -35.757 1.00 67.77  ? 82  GLY I CA  1 
ATOM   11887 C  C   . GLY I  1 82  ? 62.808  -52.129  -37.068 1.00 68.85  ? 82  GLY I C   1 
ATOM   11888 O  O   . GLY I  1 82  ? 62.439  -53.302  -37.074 1.00 68.89  ? 82  GLY I O   1 
ATOM   11889 N  N   . ASP I  1 83  ? 63.223  -51.498  -38.170 1.00 70.19  ? 83  ASP I N   1 
ATOM   11890 C  CA  . ASP I  1 83  ? 63.309  -52.168  -39.474 1.00 71.09  ? 83  ASP I CA  1 
ATOM   11891 C  C   . ASP I  1 83  ? 64.587  -52.998  -39.582 1.00 71.57  ? 83  ASP I C   1 
ATOM   11892 O  O   . ASP I  1 83  ? 65.669  -52.454  -39.827 1.00 71.64  ? 83  ASP I O   1 
ATOM   11893 C  CB  . ASP I  1 83  ? 63.271  -51.145  -40.615 1.00 72.32  ? 83  ASP I CB  1 
ATOM   11894 C  CG  . ASP I  1 83  ? 62.002  -50.318  -40.626 1.00 72.31  ? 83  ASP I CG  1 
ATOM   11895 O  OD1 . ASP I  1 83  ? 60.956  -50.791  -40.136 1.00 72.08  ? 83  ASP I OD1 1 
ATOM   11896 O  OD2 . ASP I  1 83  ? 62.035  -49.180  -41.130 1.00 72.77  ? 83  ASP I OD2 1 
ATOM   11897 N  N   . LEU I  1 84  ? 64.456  -54.311  -39.393 1.00 72.02  ? 84  LEU I N   1 
ATOM   11898 C  CA  . LEU I  1 84  ? 65.572  -55.254  -39.575 1.00 73.07  ? 84  LEU I CA  1 
ATOM   11899 C  C   . LEU I  1 84  ? 65.443  -56.075  -40.875 1.00 74.75  ? 84  LEU I C   1 
ATOM   11900 O  O   . LEU I  1 84  ? 66.084  -57.122  -41.028 1.00 74.69  ? 84  LEU I O   1 
ATOM   11901 C  CB  . LEU I  1 84  ? 65.712  -56.157  -38.343 1.00 72.05  ? 84  LEU I CB  1 
ATOM   11902 C  CG  . LEU I  1 84  ? 65.978  -55.408  -37.030 1.00 71.20  ? 84  LEU I CG  1 
ATOM   11903 C  CD1 . LEU I  1 84  ? 65.697  -56.292  -35.819 1.00 70.39  ? 84  LEU I CD1 1 
ATOM   11904 C  CD2 . LEU I  1 84  ? 67.402  -54.865  -36.993 1.00 71.47  ? 84  LEU I CD2 1 
ATOM   11905 N  N   . GLY I  1 85  ? 64.636  -55.575  -41.815 1.00 76.48  ? 85  GLY I N   1 
ATOM   11906 C  CA  . GLY I  1 85  ? 64.625  -56.071  -43.186 1.00 78.65  ? 85  GLY I CA  1 
ATOM   11907 C  C   . GLY I  1 85  ? 63.969  -57.426  -43.344 1.00 79.13  ? 85  GLY I C   1 
ATOM   11908 O  O   . GLY I  1 85  ? 62.774  -57.576  -43.064 1.00 78.44  ? 85  GLY I O   1 
ATOM   11909 N  N   . ASN I  1 86  ? 64.757  -58.406  -43.792 1.00 80.40  ? 86  ASN I N   1 
ATOM   11910 C  CA  . ASN I  1 86  ? 64.263  -59.753  -44.051 1.00 81.49  ? 86  ASN I CA  1 
ATOM   11911 C  C   . ASN I  1 86  ? 65.106  -60.847  -43.409 1.00 81.72  ? 86  ASN I C   1 
ATOM   11912 O  O   . ASN I  1 86  ? 66.255  -60.618  -43.013 1.00 81.66  ? 86  ASN I O   1 
ATOM   11913 C  CB  . ASN I  1 86  ? 64.184  -60.000  -45.555 1.00 83.58  ? 86  ASN I CB  1 
ATOM   11914 C  CG  . ASN I  1 86  ? 63.070  -59.219  -46.212 1.00 84.31  ? 86  ASN I CG  1 
ATOM   11915 O  OD1 . ASN I  1 86  ? 63.197  -58.026  -46.468 1.00 85.02  ? 86  ASN I OD1 1 
ATOM   11916 N  ND2 . ASN I  1 86  ? 61.978  -59.895  -46.509 1.00 84.70  ? 86  ASN I ND2 1 
ATOM   11917 N  N   . VAL I  1 87  ? 64.499  -62.030  -43.307 1.00 82.11  ? 87  VAL I N   1 
ATOM   11918 C  CA  . VAL I  1 87  ? 65.184  -63.263  -42.909 1.00 82.60  ? 87  VAL I CA  1 
ATOM   11919 C  C   . VAL I  1 87  ? 64.877  -64.338  -43.951 1.00 84.45  ? 87  VAL I C   1 
ATOM   11920 O  O   . VAL I  1 87  ? 63.725  -64.511  -44.352 1.00 84.77  ? 87  VAL I O   1 
ATOM   11921 C  CB  . VAL I  1 87  ? 64.795  -63.739  -41.483 1.00 80.97  ? 87  VAL I CB  1 
ATOM   11922 C  CG1 . VAL I  1 87  ? 65.402  -62.819  -40.436 1.00 79.85  ? 87  VAL I CG1 1 
ATOM   11923 C  CG2 . VAL I  1 87  ? 63.285  -63.831  -41.289 1.00 80.47  ? 87  VAL I CG2 1 
ATOM   11924 N  N   . THR I  1 88  ? 65.914  -65.045  -44.392 1.00 86.41  ? 88  THR I N   1 
ATOM   11925 C  CA  . THR I  1 88  ? 65.808  -65.990  -45.502 1.00 88.67  ? 88  THR I CA  1 
ATOM   11926 C  C   . THR I  1 88  ? 65.630  -67.405  -44.960 1.00 89.15  ? 88  THR I C   1 
ATOM   11927 O  O   . THR I  1 88  ? 66.519  -67.923  -44.288 1.00 89.07  ? 88  THR I O   1 
ATOM   11928 C  CB  . THR I  1 88  ? 67.067  -65.931  -46.394 1.00 90.35  ? 88  THR I CB  1 
ATOM   11929 O  OG1 . THR I  1 88  ? 67.381  -64.564  -46.693 1.00 90.61  ? 88  THR I OG1 1 
ATOM   11930 C  CG2 . THR I  1 88  ? 66.857  -66.695  -47.702 1.00 92.23  ? 88  THR I CG2 1 
ATOM   11931 N  N   . ALA I  1 89  ? 64.479  -68.013  -45.251 1.00 90.27  ? 89  ALA I N   1 
ATOM   11932 C  CA  . ALA I  1 89  ? 64.179  -69.392  -44.848 1.00 90.82  ? 89  ALA I CA  1 
ATOM   11933 C  C   . ALA I  1 89  ? 64.514  -70.360  -45.977 1.00 92.83  ? 89  ALA I C   1 
ATOM   11934 O  O   . ALA I  1 89  ? 64.083  -70.153  -47.114 1.00 94.08  ? 89  ALA I O   1 
ATOM   11935 C  CB  . ALA I  1 89  ? 62.713  -69.523  -44.478 1.00 90.44  ? 89  ALA I CB  1 
ATOM   11936 N  N   . ASP I  1 90  ? 65.264  -71.418  -45.659 1.00 93.45  ? 90  ASP I N   1 
ATOM   11937 C  CA  . ASP I  1 90  ? 65.673  -72.420  -46.661 1.00 95.31  ? 90  ASP I CA  1 
ATOM   11938 C  C   . ASP I  1 90  ? 64.514  -73.364  -47.032 1.00 96.45  ? 90  ASP I C   1 
ATOM   11939 O  O   . ASP I  1 90  ? 63.392  -73.205  -46.537 1.00 94.95  ? 90  ASP I O   1 
ATOM   11940 C  CB  . ASP I  1 90  ? 66.942  -73.184  -46.204 1.00 95.10  ? 90  ASP I CB  1 
ATOM   11941 C  CG  . ASP I  1 90  ? 66.718  -74.079  -44.980 1.00 93.75  ? 90  ASP I CG  1 
ATOM   11942 O  OD1 . ASP I  1 90  ? 65.562  -74.335  -44.582 1.00 92.75  ? 90  ASP I OD1 1 
ATOM   11943 O  OD2 . ASP I  1 90  ? 67.730  -74.534  -44.409 1.00 93.33  ? 90  ASP I OD2 1 
ATOM   11944 N  N   . LYS I  1 91  ? 64.792  -74.335  -47.904 1.00 99.08  ? 91  LYS I N   1 
ATOM   11945 C  CA  . LYS I  1 91  ? 63.788  -75.323  -48.357 1.00 100.30 ? 91  LYS I CA  1 
ATOM   11946 C  C   . LYS I  1 91  ? 63.069  -76.125  -47.253 1.00 98.80  ? 91  LYS I C   1 
ATOM   11947 O  O   . LYS I  1 91  ? 61.964  -76.625  -47.482 1.00 98.56  ? 91  LYS I O   1 
ATOM   11948 C  CB  . LYS I  1 91  ? 64.407  -76.289  -49.378 1.00 103.00 ? 91  LYS I CB  1 
ATOM   11949 C  CG  . LYS I  1 91  ? 65.510  -77.198  -48.838 1.00 103.84 ? 91  LYS I CG  1 
ATOM   11950 C  CD  . LYS I  1 91  ? 66.151  -78.028  -49.943 1.00 106.42 ? 91  LYS I CD  1 
ATOM   11951 C  CE  . LYS I  1 91  ? 65.261  -79.185  -50.379 1.00 107.65 ? 91  LYS I CE  1 
ATOM   11952 N  NZ  . LYS I  1 91  ? 65.837  -79.913  -51.541 1.00 110.29 ? 91  LYS I NZ  1 
ATOM   11953 N  N   . ASP I  1 92  ? 63.693  -76.251  -46.078 1.00 97.52  ? 92  ASP I N   1 
ATOM   11954 C  CA  . ASP I  1 92  ? 63.071  -76.898  -44.908 1.00 96.51  ? 92  ASP I CA  1 
ATOM   11955 C  C   . ASP I  1 92  ? 62.301  -75.931  -43.987 1.00 94.11  ? 92  ASP I C   1 
ATOM   11956 O  O   . ASP I  1 92  ? 61.819  -76.343  -42.926 1.00 93.07  ? 92  ASP I O   1 
ATOM   11957 C  CB  . ASP I  1 92  ? 64.137  -77.644  -44.097 1.00 96.95  ? 92  ASP I CB  1 
ATOM   11958 C  CG  . ASP I  1 92  ? 64.850  -78.705  -44.915 1.00 99.16  ? 92  ASP I CG  1 
ATOM   11959 O  OD1 . ASP I  1 92  ? 64.377  -79.861  -44.930 1.00 100.14 ? 92  ASP I OD1 1 
ATOM   11960 O  OD2 . ASP I  1 92  ? 65.882  -78.379  -45.541 1.00 100.10 ? 92  ASP I OD2 1 
ATOM   11961 N  N   . GLY I  1 93  ? 62.178  -74.662  -44.390 1.00 93.00  ? 93  GLY I N   1 
ATOM   11962 C  CA  . GLY I  1 93  ? 61.467  -73.648  -43.608 1.00 90.86  ? 93  GLY I CA  1 
ATOM   11963 C  C   . GLY I  1 93  ? 62.235  -73.079  -42.427 1.00 89.16  ? 93  GLY I C   1 
ATOM   11964 O  O   . GLY I  1 93  ? 61.652  -72.381  -41.596 1.00 87.85  ? 93  GLY I O   1 
ATOM   11965 N  N   . VAL I  1 94  ? 63.539  -73.359  -42.362 1.00 89.05  ? 94  VAL I N   1 
ATOM   11966 C  CA  . VAL I  1 94  ? 64.379  -72.976  -41.230 1.00 87.87  ? 94  VAL I CA  1 
ATOM   11967 C  C   . VAL I  1 94  ? 65.211  -71.759  -41.632 1.00 87.24  ? 94  VAL I C   1 
ATOM   11968 O  O   . VAL I  1 94  ? 66.122  -71.867  -42.459 1.00 88.13  ? 94  VAL I O   1 
ATOM   11969 C  CB  . VAL I  1 94  ? 65.298  -74.143  -40.783 1.00 88.86  ? 94  VAL I CB  1 
ATOM   11970 C  CG1 . VAL I  1 94  ? 66.191  -73.730  -39.609 1.00 87.92  ? 94  VAL I CG1 1 
ATOM   11971 C  CG2 . VAL I  1 94  ? 64.460  -75.368  -40.420 1.00 89.17  ? 94  VAL I CG2 1 
ATOM   11972 N  N   . ALA I  1 95  ? 64.876  -70.606  -41.054 1.00 85.52  ? 95  ALA I N   1 
ATOM   11973 C  CA  . ALA I  1 95  ? 65.612  -69.363  -41.282 1.00 84.92  ? 95  ALA I CA  1 
ATOM   11974 C  C   . ALA I  1 95  ? 66.712  -69.222  -40.238 1.00 83.67  ? 95  ALA I C   1 
ATOM   11975 O  O   . ALA I  1 95  ? 66.429  -69.131  -39.044 1.00 82.59  ? 95  ALA I O   1 
ATOM   11976 C  CB  . ALA I  1 95  ? 64.675  -68.165  -41.233 1.00 84.10  ? 95  ALA I CB  1 
ATOM   11977 N  N   . ASP I  1 96  ? 67.961  -69.223  -40.702 1.00 83.85  ? 96  ASP I N   1 
ATOM   11978 C  CA  . ASP I  1 96  ? 69.123  -69.047  -39.844 1.00 83.05  ? 96  ASP I CA  1 
ATOM   11979 C  C   . ASP I  1 96  ? 69.419  -67.546  -39.756 1.00 81.69  ? 96  ASP I C   1 
ATOM   11980 O  O   . ASP I  1 96  ? 69.947  -66.954  -40.698 1.00 81.97  ? 96  ASP I O   1 
ATOM   11981 C  CB  . ASP I  1 96  ? 70.317  -69.830  -40.413 1.00 84.79  ? 96  ASP I CB  1 
ATOM   11982 C  CG  . ASP I  1 96  ? 71.487  -69.923  -39.444 1.00 85.23  ? 96  ASP I CG  1 
ATOM   11983 O  OD1 . ASP I  1 96  ? 71.264  -70.027  -38.215 1.00 84.78  ? 96  ASP I OD1 1 
ATOM   11984 O  OD2 . ASP I  1 96  ? 72.641  -69.912  -39.921 1.00 86.47  ? 96  ASP I OD2 1 
ATOM   11985 N  N   . VAL I  1 97  ? 69.062  -66.939  -38.624 1.00 79.74  ? 97  VAL I N   1 
ATOM   11986 C  CA  . VAL I  1 97  ? 69.172  -65.487  -38.447 1.00 78.66  ? 97  VAL I CA  1 
ATOM   11987 C  C   . VAL I  1 97  ? 70.579  -65.138  -37.975 1.00 78.16  ? 97  VAL I C   1 
ATOM   11988 O  O   . VAL I  1 97  ? 71.130  -65.817  -37.109 1.00 77.52  ? 97  VAL I O   1 
ATOM   11989 C  CB  . VAL I  1 97  ? 68.141  -64.949  -37.428 1.00 77.73  ? 97  VAL I CB  1 
ATOM   11990 C  CG1 . VAL I  1 97  ? 68.182  -63.419  -37.375 1.00 77.40  ? 97  VAL I CG1 1 
ATOM   11991 C  CG2 . VAL I  1 97  ? 66.736  -65.448  -37.766 1.00 77.49  ? 97  VAL I CG2 1 
ATOM   11992 N  N   . SER I  1 98  ? 71.151  -64.080  -38.549 1.00 78.07  ? 98  SER I N   1 
ATOM   11993 C  CA  . SER I  1 98  ? 72.512  -63.638  -38.212 1.00 77.88  ? 98  SER I CA  1 
ATOM   11994 C  C   . SER I  1 98  ? 72.735  -62.178  -38.640 1.00 77.74  ? 98  SER I C   1 
ATOM   11995 O  O   . SER I  1 98  ? 73.655  -61.864  -39.396 1.00 78.89  ? 98  SER I O   1 
ATOM   11996 C  CB  . SER I  1 98  ? 73.547  -64.573  -38.852 1.00 78.95  ? 98  SER I CB  1 
ATOM   11997 O  OG  . SER I  1 98  ? 74.845  -64.311  -38.359 1.00 78.90  ? 98  SER I OG  1 
ATOM   11998 N  N   . ILE I  1 99  ? 71.869  -61.302  -38.133 1.00 76.50  ? 99  ILE I N   1 
ATOM   11999 C  CA  . ILE I  1 99  ? 71.881  -59.864  -38.440 1.00 76.10  ? 99  ILE I CA  1 
ATOM   12000 C  C   . ILE I  1 99  ? 72.858  -59.139  -37.509 1.00 75.08  ? 99  ILE I C   1 
ATOM   12001 O  O   . ILE I  1 99  ? 73.197  -59.645  -36.441 1.00 74.83  ? 99  ILE I O   1 
ATOM   12002 C  CB  . ILE I  1 99  ? 70.442  -59.273  -38.315 1.00 75.33  ? 99  ILE I CB  1 
ATOM   12003 C  CG1 . ILE I  1 99  ? 69.486  -59.954  -39.312 1.00 76.20  ? 99  ILE I CG1 1 
ATOM   12004 C  CG2 . ILE I  1 99  ? 70.406  -57.758  -38.506 1.00 75.38  ? 99  ILE I CG2 1 
ATOM   12005 C  CD1 . ILE I  1 99  ? 69.875  -59.842  -40.779 1.00 77.59  ? 99  ILE I CD1 1 
ATOM   12006 N  N   . GLU I  1 100 ? 73.339  -57.977  -37.947 1.00 74.82  ? 100 GLU I N   1 
ATOM   12007 C  CA  . GLU I  1 100 ? 74.103  -57.066  -37.101 1.00 74.16  ? 100 GLU I CA  1 
ATOM   12008 C  C   . GLU I  1 100 ? 73.723  -55.622  -37.440 1.00 73.80  ? 100 GLU I C   1 
ATOM   12009 O  O   . GLU I  1 100 ? 73.771  -55.236  -38.603 1.00 75.19  ? 100 GLU I O   1 
ATOM   12010 C  CB  . GLU I  1 100 ? 75.592  -57.301  -37.301 1.00 75.39  ? 100 GLU I CB  1 
ATOM   12011 C  CG  . GLU I  1 100 ? 76.451  -56.644  -36.239 1.00 75.72  ? 100 GLU I CG  1 
ATOM   12012 C  CD  . GLU I  1 100 ? 77.848  -57.236  -36.144 1.00 77.38  ? 100 GLU I CD  1 
ATOM   12013 O  OE1 . GLU I  1 100 ? 77.979  -58.482  -36.080 1.00 77.73  ? 100 GLU I OE1 1 
ATOM   12014 O  OE2 . GLU I  1 100 ? 78.819  -56.446  -36.114 1.00 78.74  ? 100 GLU I OE2 1 
ATOM   12015 N  N   . ASP I  1 101 ? 73.340  -54.840  -36.426 1.00 72.38  ? 101 ASP I N   1 
ATOM   12016 C  CA  . ASP I  1 101 ? 72.732  -53.512  -36.621 1.00 71.59  ? 101 ASP I CA  1 
ATOM   12017 C  C   . ASP I  1 101 ? 73.217  -52.522  -35.559 1.00 70.65  ? 101 ASP I C   1 
ATOM   12018 O  O   . ASP I  1 101 ? 73.371  -52.890  -34.392 1.00 70.09  ? 101 ASP I O   1 
ATOM   12019 C  CB  . ASP I  1 101 ? 71.204  -53.646  -36.568 1.00 70.86  ? 101 ASP I CB  1 
ATOM   12020 C  CG  . ASP I  1 101 ? 70.473  -52.354  -36.933 1.00 71.12  ? 101 ASP I CG  1 
ATOM   12021 O  OD1 . ASP I  1 101 ? 70.491  -51.402  -36.128 1.00 70.76  ? 101 ASP I OD1 1 
ATOM   12022 O  OD2 . ASP I  1 101 ? 69.851  -52.293  -38.017 1.00 72.22  ? 101 ASP I OD2 1 
ATOM   12023 N  N   . SER I  1 102 ? 73.450  -51.273  -35.977 1.00 70.46  ? 102 SER I N   1 
ATOM   12024 C  CA  . SER I  1 102 ? 73.881  -50.179  -35.086 1.00 69.49  ? 102 SER I CA  1 
ATOM   12025 C  C   . SER I  1 102 ? 72.852  -49.050  -34.921 1.00 68.28  ? 102 SER I C   1 
ATOM   12026 O  O   . SER I  1 102 ? 73.112  -48.088  -34.201 1.00 68.19  ? 102 SER I O   1 
ATOM   12027 C  CB  . SER I  1 102 ? 75.213  -49.601  -35.578 1.00 70.83  ? 102 SER I CB  1 
ATOM   12028 O  OG  . SER I  1 102 ? 76.300  -50.367  -35.095 1.00 71.30  ? 102 SER I OG  1 
ATOM   12029 N  N   . VAL I  1 103 ? 71.702  -49.159  -35.585 1.00 67.57  ? 103 VAL I N   1 
ATOM   12030 C  CA  . VAL I  1 103 ? 70.571  -48.254  -35.357 1.00 66.84  ? 103 VAL I CA  1 
ATOM   12031 C  C   . VAL I  1 103 ? 69.811  -48.668  -34.091 1.00 65.42  ? 103 VAL I C   1 
ATOM   12032 O  O   . VAL I  1 103 ? 69.476  -47.811  -33.263 1.00 65.03  ? 103 VAL I O   1 
ATOM   12033 C  CB  . VAL I  1 103 ? 69.610  -48.208  -36.569 1.00 67.19  ? 103 VAL I CB  1 
ATOM   12034 C  CG1 . VAL I  1 103 ? 68.396  -47.333  -36.271 1.00 66.82  ? 103 VAL I CG1 1 
ATOM   12035 C  CG2 . VAL I  1 103 ? 70.341  -47.696  -37.802 1.00 68.39  ? 103 VAL I CG2 1 
ATOM   12036 N  N   . ILE I  1 104 ? 69.525  -49.967  -33.953 1.00 64.51  ? 104 ILE I N   1 
ATOM   12037 C  CA  . ILE I  1 104 ? 68.969  -50.502  -32.697 1.00 63.29  ? 104 ILE I CA  1 
ATOM   12038 C  C   . ILE I  1 104 ? 70.025  -50.524  -31.600 1.00 63.08  ? 104 ILE I C   1 
ATOM   12039 O  O   . ILE I  1 104 ? 71.228  -50.455  -31.866 1.00 63.56  ? 104 ILE I O   1 
ATOM   12040 C  CB  . ILE I  1 104 ? 68.339  -51.916  -32.823 1.00 62.86  ? 104 ILE I CB  1 
ATOM   12041 C  CG1 . ILE I  1 104 ? 69.352  -52.964  -33.303 1.00 63.37  ? 104 ILE I CG1 1 
ATOM   12042 C  CG2 . ILE I  1 104 ? 67.130  -51.874  -33.744 1.00 63.03  ? 104 ILE I CG2 1 
ATOM   12043 C  CD1 . ILE I  1 104 ? 68.918  -54.390  -33.062 1.00 62.98  ? 104 ILE I CD1 1 
ATOM   12044 N  N   . SER I  1 105 ? 69.544  -50.625  -30.367 1.00 62.32  ? 105 SER I N   1 
ATOM   12045 C  CA  . SER I  1 105 ? 70.386  -50.579  -29.180 1.00 62.08  ? 105 SER I CA  1 
ATOM   12046 C  C   . SER I  1 105 ? 69.720  -51.370  -28.062 1.00 61.34  ? 105 SER I C   1 
ATOM   12047 O  O   . SER I  1 105 ? 68.561  -51.771  -28.187 1.00 61.02  ? 105 SER I O   1 
ATOM   12048 C  CB  . SER I  1 105 ? 70.595  -49.123  -28.755 1.00 62.20  ? 105 SER I CB  1 
ATOM   12049 O  OG  . SER I  1 105 ? 71.620  -49.006  -27.785 1.00 62.42  ? 105 SER I OG  1 
ATOM   12050 N  N   . LEU I  1 106 ? 70.466  -51.611  -26.989 1.00 61.30  ? 106 LEU I N   1 
ATOM   12051 C  CA  . LEU I  1 106 ? 69.918  -52.178  -25.754 1.00 60.89  ? 106 LEU I CA  1 
ATOM   12052 C  C   . LEU I  1 106 ? 69.974  -51.138  -24.622 1.00 60.89  ? 106 LEU I C   1 
ATOM   12053 O  O   . LEU I  1 106 ? 69.872  -51.478  -23.438 1.00 60.62  ? 106 LEU I O   1 
ATOM   12054 C  CB  . LEU I  1 106 ? 70.666  -53.462  -25.379 1.00 61.07  ? 106 LEU I CB  1 
ATOM   12055 C  CG  . LEU I  1 106 ? 70.767  -54.549  -26.460 1.00 61.08  ? 106 LEU I CG  1 
ATOM   12056 C  CD1 . LEU I  1 106 ? 71.555  -55.734  -25.927 1.00 61.57  ? 106 LEU I CD1 1 
ATOM   12057 C  CD2 . LEU I  1 106 ? 69.404  -55.019  -26.947 1.00 60.56  ? 106 LEU I CD2 1 
ATOM   12058 N  N   . SER I  1 107 ? 70.134  -49.871  -25.004 1.00 61.06  ? 107 SER I N   1 
ATOM   12059 C  CA  . SER I  1 107 ? 70.009  -48.746  -24.090 1.00 61.51  ? 107 SER I CA  1 
ATOM   12060 C  C   . SER I  1 107 ? 69.710  -47.477  -24.885 1.00 61.68  ? 107 SER I C   1 
ATOM   12061 O  O   . SER I  1 107 ? 69.808  -47.474  -26.110 1.00 62.34  ? 107 SER I O   1 
ATOM   12062 C  CB  . SER I  1 107 ? 71.289  -48.575  -23.284 1.00 62.16  ? 107 SER I CB  1 
ATOM   12063 O  OG  . SER I  1 107 ? 72.397  -48.427  -24.150 1.00 62.96  ? 107 SER I OG  1 
ATOM   12064 N  N   . GLY I  1 108 ? 69.330  -46.412  -24.187 1.00 61.85  ? 108 GLY I N   1 
ATOM   12065 C  CA  . GLY I  1 108 ? 69.030  -45.131  -24.822 1.00 62.20  ? 108 GLY I CA  1 
ATOM   12066 C  C   . GLY I  1 108 ? 67.681  -45.096  -25.506 1.00 62.22  ? 108 GLY I C   1 
ATOM   12067 O  O   . GLY I  1 108 ? 66.872  -46.018  -25.365 1.00 61.65  ? 108 GLY I O   1 
ATOM   12068 N  N   . ASP I  1 109 ? 67.461  -44.034  -26.280 1.00 63.00  ? 109 ASP I N   1 
ATOM   12069 C  CA  . ASP I  1 109 ? 66.182  -43.801  -26.962 1.00 63.08  ? 109 ASP I CA  1 
ATOM   12070 C  C   . ASP I  1 109 ? 65.875  -44.822  -28.053 1.00 62.90  ? 109 ASP I C   1 
ATOM   12071 O  O   . ASP I  1 109 ? 64.724  -44.938  -28.467 1.00 63.08  ? 109 ASP I O   1 
ATOM   12072 C  CB  . ASP I  1 109 ? 66.140  -42.403  -27.593 1.00 64.07  ? 109 ASP I CB  1 
ATOM   12073 C  CG  . ASP I  1 109 ? 66.193  -41.272  -26.567 1.00 64.59  ? 109 ASP I CG  1 
ATOM   12074 O  OD1 . ASP I  1 109 ? 65.973  -41.508  -25.355 1.00 64.46  ? 109 ASP I OD1 1 
ATOM   12075 O  OD2 . ASP I  1 109 ? 66.453  -40.126  -26.996 1.00 65.29  ? 109 ASP I OD2 1 
ATOM   12076 N  N   . HIS I  1 110 ? 66.897  -45.534  -28.531 1.00 62.86  ? 110 HIS I N   1 
ATOM   12077 C  CA  . HIS I  1 110 ? 66.714  -46.607  -29.513 1.00 62.82  ? 110 HIS I CA  1 
ATOM   12078 C  C   . HIS I  1 110 ? 66.648  -48.016  -28.877 1.00 62.03  ? 110 HIS I C   1 
ATOM   12079 O  O   . HIS I  1 110 ? 66.721  -49.017  -29.604 1.00 61.94  ? 110 HIS I O   1 
ATOM   12080 C  CB  . HIS I  1 110 ? 67.833  -46.539  -30.566 1.00 63.62  ? 110 HIS I CB  1 
ATOM   12081 C  CG  . HIS I  1 110 ? 67.764  -45.332  -31.452 1.00 64.24  ? 110 HIS I CG  1 
ATOM   12082 N  ND1 . HIS I  1 110 ? 67.973  -45.401  -32.813 1.00 65.12  ? 110 HIS I ND1 1 
ATOM   12083 C  CD2 . HIS I  1 110 ? 67.506  -44.031  -31.178 1.00 64.54  ? 110 HIS I CD2 1 
ATOM   12084 C  CE1 . HIS I  1 110 ? 67.848  -44.195  -33.338 1.00 65.81  ? 110 HIS I CE1 1 
ATOM   12085 N  NE2 . HIS I  1 110 ? 67.566  -43.345  -32.367 1.00 65.58  ? 110 HIS I NE2 1 
ATOM   12086 N  N   . CYS I  1 111 ? 66.493  -48.096  -27.545 1.00 61.36  ? 111 CYS I N   1 
ATOM   12087 C  CA  . CYS I  1 111 ? 66.392  -49.385  -26.828 1.00 60.45  ? 111 CYS I CA  1 
ATOM   12088 C  C   . CYS I  1 111 ? 65.181  -50.197  -27.300 1.00 59.95  ? 111 CYS I C   1 
ATOM   12089 O  O   . CYS I  1 111 ? 64.064  -49.677  -27.351 1.00 59.66  ? 111 CYS I O   1 
ATOM   12090 C  CB  . CYS I  1 111 ? 66.308  -49.171  -25.309 1.00 60.21  ? 111 CYS I CB  1 
ATOM   12091 S  SG  . CYS I  1 111 ? 66.253  -50.683  -24.301 1.00 59.65  ? 111 CYS I SG  1 
ATOM   12092 N  N   . ILE I  1 112 ? 65.421  -51.464  -27.640 1.00 59.63  ? 112 ILE I N   1 
ATOM   12093 C  CA  . ILE I  1 112 ? 64.384  -52.358  -28.172 1.00 59.41  ? 112 ILE I CA  1 
ATOM   12094 C  C   . ILE I  1 112 ? 63.855  -53.375  -27.145 1.00 59.19  ? 112 ILE I C   1 
ATOM   12095 O  O   . ILE I  1 112 ? 62.997  -54.196  -27.468 1.00 59.06  ? 112 ILE I O   1 
ATOM   12096 C  CB  . ILE I  1 112 ? 64.865  -53.073  -29.456 1.00 59.73  ? 112 ILE I CB  1 
ATOM   12097 C  CG1 . ILE I  1 112 ? 66.043  -54.027  -29.189 1.00 59.78  ? 112 ILE I CG1 1 
ATOM   12098 C  CG2 . ILE I  1 112 ? 65.251  -52.037  -30.503 1.00 60.29  ? 112 ILE I CG2 1 
ATOM   12099 C  CD1 . ILE I  1 112 ? 66.339  -54.964  -30.341 1.00 60.06  ? 112 ILE I CD1 1 
ATOM   12100 N  N   . ILE I  1 113 ? 64.349  -53.300  -25.910 1.00 59.24  ? 113 ILE I N   1 
ATOM   12101 C  CA  . ILE I  1 113 ? 63.911  -54.188  -24.836 1.00 59.05  ? 113 ILE I CA  1 
ATOM   12102 C  C   . ILE I  1 113 ? 62.489  -53.802  -24.434 1.00 58.94  ? 113 ILE I C   1 
ATOM   12103 O  O   . ILE I  1 113 ? 62.137  -52.624  -24.432 1.00 58.97  ? 113 ILE I O   1 
ATOM   12104 C  CB  . ILE I  1 113 ? 64.872  -54.128  -23.625 1.00 59.29  ? 113 ILE I CB  1 
ATOM   12105 C  CG1 . ILE I  1 113 ? 66.248  -54.683  -24.021 1.00 59.57  ? 113 ILE I CG1 1 
ATOM   12106 C  CG2 . ILE I  1 113 ? 64.333  -54.939  -22.458 1.00 59.56  ? 113 ILE I CG2 1 
ATOM   12107 C  CD1 . ILE I  1 113 ? 67.360  -54.355  -23.049 1.00 59.95  ? 113 ILE I CD1 1 
ATOM   12108 N  N   . GLY I  1 114 ? 61.678  -54.810  -24.122 1.00 58.90  ? 114 GLY I N   1 
ATOM   12109 C  CA  . GLY I  1 114 ? 60.266  -54.622  -23.797 1.00 58.92  ? 114 GLY I CA  1 
ATOM   12110 C  C   . GLY I  1 114 ? 59.347  -54.305  -24.972 1.00 58.84  ? 114 GLY I C   1 
ATOM   12111 O  O   . GLY I  1 114 ? 58.225  -53.849  -24.758 1.00 59.30  ? 114 GLY I O   1 
ATOM   12112 N  N   . ARG I  1 115 ? 59.808  -54.549  -26.199 1.00 58.42  ? 115 ARG I N   1 
ATOM   12113 C  CA  . ARG I  1 115 ? 59.040  -54.273  -27.411 1.00 58.48  ? 115 ARG I CA  1 
ATOM   12114 C  C   . ARG I  1 115 ? 58.883  -55.560  -28.209 1.00 58.99  ? 115 ARG I C   1 
ATOM   12115 O  O   . ARG I  1 115 ? 59.708  -56.468  -28.090 1.00 59.29  ? 115 ARG I O   1 
ATOM   12116 C  CB  . ARG I  1 115 ? 59.765  -53.242  -28.263 1.00 58.30  ? 115 ARG I CB  1 
ATOM   12117 C  CG  . ARG I  1 115 ? 60.022  -51.911  -27.576 1.00 58.03  ? 115 ARG I CG  1 
ATOM   12118 C  CD  . ARG I  1 115 ? 60.700  -50.924  -28.523 1.00 57.96  ? 115 ARG I CD  1 
ATOM   12119 N  NE  . ARG I  1 115 ? 61.403  -49.852  -27.808 1.00 57.54  ? 115 ARG I NE  1 
ATOM   12120 C  CZ  . ARG I  1 115 ? 60.856  -48.726  -27.350 1.00 57.34  ? 115 ARG I CZ  1 
ATOM   12121 N  NH1 . ARG I  1 115 ? 59.561  -48.459  -27.518 1.00 57.50  ? 115 ARG I NH1 1 
ATOM   12122 N  NH2 . ARG I  1 115 ? 61.622  -47.844  -26.719 1.00 57.20  ? 115 ARG I NH2 1 
ATOM   12123 N  N   . THR I  1 116 ? 57.844  -55.637  -29.036 1.00 59.47  ? 116 THR I N   1 
ATOM   12124 C  CA  . THR I  1 116 ? 57.526  -56.879  -29.729 1.00 60.10  ? 116 THR I CA  1 
ATOM   12125 C  C   . THR I  1 116 ? 58.355  -57.052  -31.002 1.00 61.06  ? 116 THR I C   1 
ATOM   12126 O  O   . THR I  1 116 ? 58.306  -56.207  -31.894 1.00 61.58  ? 116 THR I O   1 
ATOM   12127 C  CB  . THR I  1 116 ? 56.029  -56.962  -30.077 1.00 60.47  ? 116 THR I CB  1 
ATOM   12128 O  OG1 . THR I  1 116 ? 55.253  -56.884  -28.876 1.00 60.31  ? 116 THR I OG1 1 
ATOM   12129 C  CG2 . THR I  1 116 ? 55.704  -58.274  -30.786 1.00 60.76  ? 116 THR I CG2 1 
ATOM   12130 N  N   . LEU I  1 117 ? 59.112  -58.148  -31.068 1.00 61.89  ? 117 LEU I N   1 
ATOM   12131 C  CA  . LEU I  1 117 ? 59.745  -58.611  -32.310 1.00 62.87  ? 117 LEU I CA  1 
ATOM   12132 C  C   . LEU I  1 117 ? 58.746  -59.490  -33.058 1.00 64.28  ? 117 LEU I C   1 
ATOM   12133 O  O   . LEU I  1 117 ? 57.994  -60.236  -32.437 1.00 64.10  ? 117 LEU I O   1 
ATOM   12134 C  CB  . LEU I  1 117 ? 61.009  -59.415  -31.999 1.00 62.65  ? 117 LEU I CB  1 
ATOM   12135 C  CG  . LEU I  1 117 ? 61.837  -59.982  -33.158 1.00 62.99  ? 117 LEU I CG  1 
ATOM   12136 C  CD1 . LEU I  1 117 ? 62.414  -58.882  -34.030 1.00 63.36  ? 117 LEU I CD1 1 
ATOM   12137 C  CD2 . LEU I  1 117 ? 62.956  -60.854  -32.613 1.00 62.88  ? 117 LEU I CD2 1 
ATOM   12138 N  N   . VAL I  1 118 ? 58.743  -59.392  -34.387 1.00 66.45  ? 118 VAL I N   1 
ATOM   12139 C  CA  . VAL I  1 118 ? 57.763  -60.084  -35.247 1.00 68.22  ? 118 VAL I CA  1 
ATOM   12140 C  C   . VAL I  1 118 ? 58.448  -60.666  -36.485 1.00 69.81  ? 118 VAL I C   1 
ATOM   12141 O  O   . VAL I  1 118 ? 59.316  -60.018  -37.069 1.00 70.01  ? 118 VAL I O   1 
ATOM   12142 C  CB  . VAL I  1 118 ? 56.643  -59.113  -35.713 1.00 68.62  ? 118 VAL I CB  1 
ATOM   12143 C  CG1 . VAL I  1 118 ? 55.696  -59.780  -36.707 1.00 69.50  ? 118 VAL I CG1 1 
ATOM   12144 C  CG2 . VAL I  1 118 ? 55.862  -58.582  -34.519 1.00 68.10  ? 118 VAL I CG2 1 
ATOM   12145 N  N   . VAL I  1 119 ? 58.048  -61.882  -36.869 1.00 71.68  ? 119 VAL I N   1 
ATOM   12146 C  CA  . VAL I  1 119 ? 58.377  -62.456  -38.187 1.00 73.87  ? 119 VAL I CA  1 
ATOM   12147 C  C   . VAL I  1 119 ? 57.092  -62.532  -39.037 1.00 75.94  ? 119 VAL I C   1 
ATOM   12148 O  O   . VAL I  1 119 ? 56.087  -63.116  -38.616 1.00 75.16  ? 119 VAL I O   1 
ATOM   12149 C  CB  . VAL I  1 119 ? 59.122  -63.819  -38.080 1.00 73.82  ? 119 VAL I CB  1 
ATOM   12150 C  CG1 . VAL I  1 119 ? 58.213  -64.954  -37.612 1.00 73.69  ? 119 VAL I CG1 1 
ATOM   12151 C  CG2 . VAL I  1 119 ? 59.781  -64.169  -39.407 1.00 74.72  ? 119 VAL I CG2 1 
ATOM   12152 N  N   . HIS I  1 120 ? 57.135  -61.920  -40.223 1.00 79.04  ? 120 HIS I N   1 
ATOM   12153 C  CA  . HIS I  1 120 ? 55.934  -61.670  -41.045 1.00 81.95  ? 120 HIS I CA  1 
ATOM   12154 C  C   . HIS I  1 120 ? 55.726  -62.743  -42.125 1.00 84.03  ? 120 HIS I C   1 
ATOM   12155 O  O   . HIS I  1 120 ? 56.613  -63.560  -42.377 1.00 84.56  ? 120 HIS I O   1 
ATOM   12156 C  CB  . HIS I  1 120 ? 56.010  -60.274  -41.696 1.00 83.12  ? 120 HIS I CB  1 
ATOM   12157 C  CG  . HIS I  1 120 ? 55.515  -59.156  -40.823 1.00 83.15  ? 120 HIS I CG  1 
ATOM   12158 N  ND1 . HIS I  1 120 ? 54.206  -58.720  -40.837 1.00 83.78  ? 120 HIS I ND1 1 
ATOM   12159 C  CD2 . HIS I  1 120 ? 56.162  -58.365  -39.933 1.00 82.66  ? 120 HIS I CD2 1 
ATOM   12160 C  CE1 . HIS I  1 120 ? 54.065  -57.720  -39.986 1.00 83.14  ? 120 HIS I CE1 1 
ATOM   12161 N  NE2 . HIS I  1 120 ? 55.237  -57.484  -39.424 1.00 82.59  ? 120 HIS I NE2 1 
ATOM   12162 N  N   . GLU I  1 121 ? 54.550  -62.717  -42.755 1.00 85.99  ? 121 GLU I N   1 
ATOM   12163 C  CA  . GLU I  1 121 ? 54.153  -63.711  -43.764 1.00 87.89  ? 121 GLU I CA  1 
ATOM   12164 C  C   . GLU I  1 121 ? 54.931  -63.552  -45.063 1.00 89.17  ? 121 GLU I C   1 
ATOM   12165 O  O   . GLU I  1 121 ? 55.586  -64.486  -45.516 1.00 89.73  ? 121 GLU I O   1 
ATOM   12166 C  CB  . GLU I  1 121 ? 52.652  -63.601  -44.056 1.00 89.25  ? 121 GLU I CB  1 
ATOM   12167 C  CG  . GLU I  1 121 ? 52.090  -64.705  -44.949 1.00 91.01  ? 121 GLU I CG  1 
ATOM   12168 C  CD  . GLU I  1 121 ? 50.736  -64.365  -45.557 1.00 92.81  ? 121 GLU I CD  1 
ATOM   12169 O  OE1 . GLU I  1 121 ? 50.166  -63.290  -45.251 1.00 92.84  ? 121 GLU I OE1 1 
ATOM   12170 O  OE2 . GLU I  1 121 ? 50.240  -65.189  -46.357 1.00 94.39  ? 121 GLU I OE2 1 
ATOM   12171 N  N   . LYS I  1 122 ? 54.830  -62.367  -45.656 1.00 90.04  ? 122 LYS I N   1 
ATOM   12172 C  CA  . LYS I  1 122 ? 55.459  -62.053  -46.938 1.00 91.49  ? 122 LYS I CA  1 
ATOM   12173 C  C   . LYS I  1 122 ? 56.751  -61.284  -46.723 1.00 89.58  ? 122 LYS I C   1 
ATOM   12174 O  O   . LYS I  1 122 ? 57.044  -60.830  -45.619 1.00 88.77  ? 122 LYS I O   1 
ATOM   12175 C  CB  . LYS I  1 122 ? 54.517  -61.205  -47.803 1.00 94.11  ? 122 LYS I CB  1 
ATOM   12176 C  CG  . LYS I  1 122 ? 53.166  -61.846  -48.079 1.00 96.20  ? 122 LYS I CG  1 
ATOM   12177 C  CD  . LYS I  1 122 ? 52.130  -60.833  -48.547 1.00 98.19  ? 122 LYS I CD  1 
ATOM   12178 C  CE  . LYS I  1 122 ? 50.730  -61.433  -48.498 1.00 99.55  ? 122 LYS I CE  1 
ATOM   12179 N  NZ  . LYS I  1 122 ? 49.671  -60.454  -48.864 1.00 100.91 ? 122 LYS I NZ  1 
ATOM   12180 N  N   . ALA I  1 123 ? 57.506  -61.139  -47.802 1.00 89.39  ? 123 ALA I N   1 
ATOM   12181 C  CA  . ALA I  1 123 ? 58.737  -60.368  -47.808 1.00 88.67  ? 123 ALA I CA  1 
ATOM   12182 C  C   . ALA I  1 123 ? 58.459  -58.891  -47.546 1.00 87.89  ? 123 ALA I C   1 
ATOM   12183 O  O   . ALA I  1 123 ? 57.540  -58.314  -48.124 1.00 88.26  ? 123 ALA I O   1 
ATOM   12184 C  CB  . ALA I  1 123 ? 59.440  -60.528  -49.151 1.00 90.61  ? 123 ALA I CB  1 
ATOM   12185 N  N   . ASP I  1 124 ? 59.234  -58.305  -46.638 1.00 86.59  ? 124 ASP I N   1 
ATOM   12186 C  CA  . ASP I  1 124 ? 59.336  -56.856  -46.499 1.00 86.42  ? 124 ASP I CA  1 
ATOM   12187 C  C   . ASP I  1 124 ? 59.944  -56.252  -47.767 1.00 88.16  ? 124 ASP I C   1 
ATOM   12188 O  O   . ASP I  1 124 ? 61.025  -56.667  -48.184 1.00 88.64  ? 124 ASP I O   1 
ATOM   12189 C  CB  . ASP I  1 124 ? 60.214  -56.519  -45.287 1.00 85.01  ? 124 ASP I CB  1 
ATOM   12190 C  CG  . ASP I  1 124 ? 60.389  -55.022  -45.070 1.00 85.09  ? 124 ASP I CG  1 
ATOM   12191 O  OD1 . ASP I  1 124 ? 59.615  -54.221  -45.638 1.00 85.60  ? 124 ASP I OD1 1 
ATOM   12192 O  OD2 . ASP I  1 124 ? 61.310  -54.650  -44.308 1.00 84.83  ? 124 ASP I OD2 1 
ATOM   12193 N  N   . ASP I  1 125 ? 59.263  -55.255  -48.346 1.00 89.02  ? 125 ASP I N   1 
ATOM   12194 C  CA  . ASP I  1 125 ? 59.693  -54.617  -49.607 1.00 90.46  ? 125 ASP I CA  1 
ATOM   12195 C  C   . ASP I  1 125 ? 60.658  -53.428  -49.439 1.00 90.67  ? 125 ASP I C   1 
ATOM   12196 O  O   . ASP I  1 125 ? 60.864  -52.670  -50.393 1.00 93.00  ? 125 ASP I O   1 
ATOM   12197 C  CB  . ASP I  1 125 ? 58.468  -54.217  -50.467 1.00 91.46  ? 125 ASP I CB  1 
ATOM   12198 C  CG  . ASP I  1 125 ? 57.721  -52.982  -49.943 1.00 90.87  ? 125 ASP I CG  1 
ATOM   12199 O  OD1 . ASP I  1 125 ? 58.167  -52.341  -48.968 1.00 90.04  ? 125 ASP I OD1 1 
ATOM   12200 O  OD2 . ASP I  1 125 ? 56.669  -52.646  -50.522 1.00 91.09  ? 125 ASP I OD2 1 
ATOM   12201 N  N   . LEU I  1 126 ? 61.228  -53.265  -48.239 1.00 88.75  ? 126 LEU I N   1 
ATOM   12202 C  CA  . LEU I  1 126 ? 62.199  -52.207  -47.927 1.00 88.72  ? 126 LEU I CA  1 
ATOM   12203 C  C   . LEU I  1 126 ? 61.695  -50.780  -48.209 1.00 89.93  ? 126 LEU I C   1 
ATOM   12204 O  O   . LEU I  1 126 ? 62.490  -49.883  -48.493 1.00 90.35  ? 126 LEU I O   1 
ATOM   12205 C  CB  . LEU I  1 126 ? 63.535  -52.457  -48.657 1.00 89.58  ? 126 LEU I CB  1 
ATOM   12206 C  CG  . LEU I  1 126 ? 64.240  -53.824  -48.557 1.00 89.15  ? 126 LEU I CG  1 
ATOM   12207 C  CD1 . LEU I  1 126 ? 64.103  -54.416  -47.162 1.00 87.30  ? 126 LEU I CD1 1 
ATOM   12208 C  CD2 . LEU I  1 126 ? 63.764  -54.828  -49.599 1.00 90.38  ? 126 LEU I CD2 1 
ATOM   12209 N  N   . GLY I  1 127 ? 60.381  -50.575  -48.114 1.00 90.72  ? 127 GLY I N   1 
ATOM   12210 C  CA  . GLY I  1 127 ? 59.764  -49.281  -48.412 1.00 92.64  ? 127 GLY I CA  1 
ATOM   12211 C  C   . GLY I  1 127 ? 59.790  -48.825  -49.867 1.00 95.86  ? 127 GLY I C   1 
ATOM   12212 O  O   . GLY I  1 127 ? 59.459  -47.673  -50.154 1.00 96.72  ? 127 GLY I O   1 
ATOM   12213 N  N   . LYS I  1 128 ? 60.145  -49.724  -50.788 1.00 98.00  ? 128 LYS I N   1 
ATOM   12214 C  CA  . LYS I  1 128 ? 60.322  -49.383  -52.200 1.00 101.01 ? 128 LYS I CA  1 
ATOM   12215 C  C   . LYS I  1 128 ? 59.184  -49.963  -53.051 1.00 102.67 ? 128 LYS I C   1 
ATOM   12216 O  O   . LYS I  1 128 ? 59.401  -50.402  -54.183 1.00 104.30 ? 128 LYS I O   1 
ATOM   12217 C  CB  . LYS I  1 128 ? 61.684  -49.894  -52.686 1.00 102.09 ? 128 LYS I CB  1 
ATOM   12218 C  CG  . LYS I  1 128 ? 62.865  -49.371  -51.878 1.00 101.38 ? 128 LYS I CG  1 
ATOM   12219 C  CD  . LYS I  1 128 ? 64.200  -49.674  -52.546 1.00 103.00 ? 128 LYS I CD  1 
ATOM   12220 C  CE  . LYS I  1 128 ? 65.346  -48.929  -51.876 1.00 102.48 ? 128 LYS I CE  1 
ATOM   12221 N  NZ  . LYS I  1 128 ? 65.538  -49.324  -50.451 1.00 100.06 ? 128 LYS I NZ  1 
ATOM   12222 N  N   . GLY I  1 129 ? 57.970  -49.943  -52.500 1.00 102.67 ? 129 GLY I N   1 
ATOM   12223 C  CA  . GLY I  1 129 ? 56.777  -50.447  -53.179 1.00 104.46 ? 129 GLY I CA  1 
ATOM   12224 C  C   . GLY I  1 129 ? 55.956  -49.375  -53.874 1.00 107.01 ? 129 GLY I C   1 
ATOM   12225 O  O   . GLY I  1 129 ? 55.044  -49.704  -54.633 1.00 108.36 ? 129 GLY I O   1 
ATOM   12226 N  N   . GLY I  1 130 ? 56.253  -48.102  -53.604 1.00 108.35 ? 130 GLY I N   1 
ATOM   12227 C  CA  . GLY I  1 130 ? 55.585  -46.983  -54.270 1.00 111.55 ? 130 GLY I CA  1 
ATOM   12228 C  C   . GLY I  1 130 ? 54.137  -46.778  -53.855 1.00 112.54 ? 130 GLY I C   1 
ATOM   12229 O  O   . GLY I  1 130 ? 53.265  -46.559  -54.704 1.00 114.19 ? 130 GLY I O   1 
ATOM   12230 N  N   . ASN I  1 131 ? 53.885  -46.857  -52.549 1.00 111.36 ? 131 ASN I N   1 
ATOM   12231 C  CA  . ASN I  1 131 ? 52.557  -46.597  -51.979 1.00 111.47 ? 131 ASN I CA  1 
ATOM   12232 C  C   . ASN I  1 131 ? 52.649  -46.320  -50.483 1.00 109.97 ? 131 ASN I C   1 
ATOM   12233 O  O   . ASN I  1 131 ? 53.689  -46.566  -49.866 1.00 108.98 ? 131 ASN I O   1 
ATOM   12234 C  CB  . ASN I  1 131 ? 51.583  -47.755  -52.260 1.00 111.45 ? 131 ASN I CB  1 
ATOM   12235 C  CG  . ASN I  1 131 ? 52.127  -49.107  -51.825 1.00 109.56 ? 131 ASN I CG  1 
ATOM   12236 O  OD1 . ASN I  1 131 ? 53.205  -49.514  -52.251 1.00 109.25 ? 131 ASN I OD1 1 
ATOM   12237 N  ND2 . ASN I  1 131 ? 51.373  -49.819  -50.990 1.00 108.08 ? 131 ASN I ND2 1 
ATOM   12238 N  N   . GLU I  1 132 ? 51.561  -45.811  -49.909 1.00 110.66 ? 132 GLU I N   1 
ATOM   12239 C  CA  . GLU I  1 132 ? 51.547  -45.399  -48.498 1.00 109.93 ? 132 GLU I CA  1 
ATOM   12240 C  C   . GLU I  1 132 ? 51.697  -46.575  -47.513 1.00 107.30 ? 132 GLU I C   1 
ATOM   12241 O  O   . GLU I  1 132 ? 52.300  -46.415  -46.450 1.00 105.49 ? 132 GLU I O   1 
ATOM   12242 C  CB  . GLU I  1 132 ? 50.281  -44.587  -48.176 1.00 111.57 ? 132 GLU I CB  1 
ATOM   12243 C  CG  . GLU I  1 132 ? 50.445  -43.632  -46.994 1.00 111.47 ? 132 GLU I CG  1 
ATOM   12244 C  CD  . GLU I  1 132 ? 49.131  -43.298  -46.301 1.00 112.35 ? 132 GLU I CD  1 
ATOM   12245 O  OE1 . GLU I  1 132 ? 48.095  -43.189  -46.996 1.00 114.61 ? 132 GLU I OE1 1 
ATOM   12246 O  OE2 . GLU I  1 132 ? 49.137  -43.144  -45.058 1.00 110.54 ? 132 GLU I OE2 1 
ATOM   12247 N  N   . GLU I  1 133 ? 51.153  -47.741  -47.865 1.00 106.73 ? 133 GLU I N   1 
ATOM   12248 C  CA  . GLU I  1 133 ? 51.304  -48.946  -47.042 1.00 104.70 ? 133 GLU I CA  1 
ATOM   12249 C  C   . GLU I  1 133 ? 52.756  -49.439  -47.019 1.00 103.09 ? 133 GLU I C   1 
ATOM   12250 O  O   . GLU I  1 133 ? 53.220  -49.919  -45.983 1.00 102.12 ? 133 GLU I O   1 
ATOM   12251 C  CB  . GLU I  1 133 ? 50.365  -50.062  -47.524 1.00 105.90 ? 133 GLU I CB  1 
ATOM   12252 C  CG  . GLU I  1 133 ? 50.320  -51.311  -46.644 1.00 104.97 ? 133 GLU I CG  1 
ATOM   12253 C  CD  . GLU I  1 133 ? 49.669  -51.071  -45.289 1.00 104.49 ? 133 GLU I CD  1 
ATOM   12254 O  OE1 . GLU I  1 133 ? 48.428  -50.920  -45.244 1.00 105.91 ? 133 GLU I OE1 1 
ATOM   12255 O  OE2 . GLU I  1 133 ? 50.392  -51.050  -44.267 1.00 102.71 ? 133 GLU I OE2 1 
ATOM   12256 N  N   . SER I  1 134 ? 53.464  -49.319  -48.144 1.00 102.89 ? 134 SER I N   1 
ATOM   12257 C  CA  . SER I  1 134 ? 54.897  -49.666  -48.209 1.00 101.22 ? 134 SER I CA  1 
ATOM   12258 C  C   . SER I  1 134 ? 55.763  -48.788  -47.294 1.00 98.96  ? 134 SER I C   1 
ATOM   12259 O  O   . SER I  1 134 ? 56.717  -49.273  -46.679 1.00 96.83  ? 134 SER I O   1 
ATOM   12260 C  CB  . SER I  1 134 ? 55.416  -49.567  -49.648 1.00 102.93 ? 134 SER I CB  1 
ATOM   12261 O  OG  . SER I  1 134 ? 56.759  -50.011  -49.746 1.00 102.09 ? 134 SER I OG  1 
ATOM   12262 N  N   . THR I  1 135 ? 55.418  -47.504  -47.204 1.00 98.41  ? 135 THR I N   1 
ATOM   12263 C  CA  . THR I  1 135 ? 56.143  -46.562  -46.348 1.00 96.88  ? 135 THR I CA  1 
ATOM   12264 C  C   . THR I  1 135 ? 55.885  -46.747  -44.848 1.00 94.08  ? 135 THR I C   1 
ATOM   12265 O  O   . THR I  1 135 ? 56.604  -46.163  -44.038 1.00 92.52  ? 135 THR I O   1 
ATOM   12266 C  CB  . THR I  1 135 ? 55.822  -45.101  -46.720 1.00 98.27  ? 135 THR I CB  1 
ATOM   12267 O  OG1 . THR I  1 135 ? 54.408  -44.880  -46.650 1.00 98.55  ? 135 THR I OG1 1 
ATOM   12268 C  CG2 . THR I  1 135 ? 56.321  -44.781  -48.122 1.00 100.09 ? 135 THR I CG2 1 
ATOM   12269 N  N   . LYS I  1 136 ? 54.864  -47.530  -44.486 1.00 93.55  ? 136 LYS I N   1 
ATOM   12270 C  CA  . LYS I  1 136 ? 54.565  -47.871  -43.085 1.00 91.58  ? 136 LYS I CA  1 
ATOM   12271 C  C   . LYS I  1 136 ? 55.090  -49.260  -42.691 1.00 89.16  ? 136 LYS I C   1 
ATOM   12272 O  O   . LYS I  1 136 ? 56.035  -49.367  -41.911 1.00 87.74  ? 136 LYS I O   1 
ATOM   12273 C  CB  . LYS I  1 136 ? 53.054  -47.797  -42.825 1.00 92.53  ? 136 LYS I CB  1 
ATOM   12274 C  CG  . LYS I  1 136 ? 52.456  -46.401  -42.888 1.00 94.15  ? 136 LYS I CG  1 
ATOM   12275 C  CD  . LYS I  1 136 ? 50.978  -46.446  -42.519 1.00 95.48  ? 136 LYS I CD  1 
ATOM   12276 C  CE  . LYS I  1 136 ? 50.395  -45.064  -42.264 1.00 97.00  ? 136 LYS I CE  1 
ATOM   12277 N  NZ  . LYS I  1 136 ? 49.181  -45.139  -41.398 1.00 96.97  ? 136 LYS I NZ  1 
ATOM   12278 N  N   . THR I  1 137 ? 54.471  -50.311  -43.229 1.00 88.45  ? 137 THR I N   1 
ATOM   12279 C  CA  . THR I  1 137 ? 54.764  -51.697  -42.842 1.00 87.06  ? 137 THR I CA  1 
ATOM   12280 C  C   . THR I  1 137 ? 55.685  -52.444  -43.815 1.00 86.79  ? 137 THR I C   1 
ATOM   12281 O  O   . THR I  1 137 ? 56.251  -53.477  -43.456 1.00 84.94  ? 137 THR I O   1 
ATOM   12282 C  CB  . THR I  1 137 ? 53.460  -52.509  -42.684 1.00 87.66  ? 137 THR I CB  1 
ATOM   12283 O  OG1 . THR I  1 137 ? 52.677  -52.418  -43.884 1.00 89.36  ? 137 THR I OG1 1 
ATOM   12284 C  CG2 . THR I  1 137 ? 52.644  -51.991  -41.503 1.00 86.95  ? 137 THR I CG2 1 
ATOM   12285 N  N   . GLY I  1 138 ? 55.816  -51.935  -45.040 1.00 88.36  ? 138 GLY I N   1 
ATOM   12286 C  CA  . GLY I  1 138 ? 56.638  -52.567  -46.075 1.00 89.33  ? 138 GLY I CA  1 
ATOM   12287 C  C   . GLY I  1 138 ? 56.009  -53.770  -46.769 1.00 90.07  ? 138 GLY I C   1 
ATOM   12288 O  O   . GLY I  1 138 ? 56.725  -54.581  -47.359 1.00 89.76  ? 138 GLY I O   1 
ATOM   12289 N  N   . ASN I  1 139 ? 54.679  -53.881  -46.703 1.00 90.76  ? 139 ASN I N   1 
ATOM   12290 C  CA  . ASN I  1 139 ? 53.917  -54.965  -47.349 1.00 91.99  ? 139 ASN I CA  1 
ATOM   12291 C  C   . ASN I  1 139 ? 54.420  -56.385  -47.038 1.00 91.32  ? 139 ASN I C   1 
ATOM   12292 O  O   . ASN I  1 139 ? 54.478  -57.254  -47.910 1.00 92.28  ? 139 ASN I O   1 
ATOM   12293 C  CB  . ASN I  1 139 ? 53.832  -54.717  -48.861 1.00 94.24  ? 139 ASN I CB  1 
ATOM   12294 C  CG  . ASN I  1 139 ? 53.164  -53.394  -49.195 1.00 95.42  ? 139 ASN I CG  1 
ATOM   12295 O  OD1 . ASN I  1 139 ? 53.792  -52.488  -49.743 1.00 96.32  ? 139 ASN I OD1 1 
ATOM   12296 N  ND2 . ASN I  1 139 ? 51.886  -53.272  -48.851 1.00 95.54  ? 139 ASN I ND2 1 
ATOM   12297 N  N   . ALA I  1 140 ? 54.759  -56.601  -45.770 1.00 90.25  ? 140 ALA I N   1 
ATOM   12298 C  CA  . ALA I  1 140 ? 55.211  -57.902  -45.278 1.00 89.63  ? 140 ALA I CA  1 
ATOM   12299 C  C   . ALA I  1 140 ? 54.053  -58.845  -44.948 1.00 89.32  ? 140 ALA I C   1 
ATOM   12300 O  O   . ALA I  1 140 ? 54.288  -60.016  -44.649 1.00 88.67  ? 140 ALA I O   1 
ATOM   12301 C  CB  . ALA I  1 140 ? 56.091  -57.716  -44.051 1.00 88.51  ? 140 ALA I CB  1 
ATOM   12302 N  N   . GLY I  1 141 ? 52.816  -58.345  -44.984 1.00 89.48  ? 141 GLY I N   1 
ATOM   12303 C  CA  . GLY I  1 141 ? 51.639  -59.184  -44.782 1.00 89.36  ? 141 GLY I CA  1 
ATOM   12304 C  C   . GLY I  1 141 ? 51.378  -59.452  -43.315 1.00 87.29  ? 141 GLY I C   1 
ATOM   12305 O  O   . GLY I  1 141 ? 51.789  -58.674  -42.451 1.00 86.12  ? 141 GLY I O   1 
ATOM   12306 N  N   . SER I  1 142 ? 50.700  -60.564  -43.039 1.00 86.96  ? 142 SER I N   1 
ATOM   12307 C  CA  . SER I  1 142 ? 50.249  -60.890  -41.682 1.00 85.76  ? 142 SER I CA  1 
ATOM   12308 C  C   . SER I  1 142 ? 51.385  -61.342  -40.752 1.00 83.76  ? 142 SER I C   1 
ATOM   12309 O  O   . SER I  1 142 ? 52.432  -61.822  -41.197 1.00 82.97  ? 142 SER I O   1 
ATOM   12310 C  CB  . SER I  1 142 ? 49.127  -61.949  -41.715 1.00 86.52  ? 142 SER I CB  1 
ATOM   12311 O  OG  . SER I  1 142 ? 49.432  -63.022  -42.593 1.00 86.87  ? 142 SER I OG  1 
ATOM   12312 N  N   . ARG I  1 143 ? 51.149  -61.160  -39.457 1.00 82.26  ? 143 ARG I N   1 
ATOM   12313 C  CA  . ARG I  1 143 ? 52.048  -61.620  -38.405 1.00 81.15  ? 143 ARG I CA  1 
ATOM   12314 C  C   . ARG I  1 143 ? 52.014  -63.144  -38.319 1.00 79.99  ? 143 ARG I C   1 
ATOM   12315 O  O   . ARG I  1 143 ? 50.961  -63.712  -38.052 1.00 80.29  ? 143 ARG I O   1 
ATOM   12316 C  CB  . ARG I  1 143 ? 51.594  -61.021  -37.073 1.00 81.98  ? 143 ARG I CB  1 
ATOM   12317 C  CG  . ARG I  1 143 ? 52.339  -61.506  -35.832 1.00 82.79  ? 143 ARG I CG  1 
ATOM   12318 C  CD  . ARG I  1 143 ? 51.962  -60.694  -34.597 1.00 83.59  ? 143 ARG I CD  1 
ATOM   12319 N  NE  . ARG I  1 143 ? 52.273  -59.274  -34.778 1.00 84.70  ? 143 ARG I NE  1 
ATOM   12320 C  CZ  . ARG I  1 143 ? 52.158  -58.337  -33.839 1.00 85.63  ? 143 ARG I CZ  1 
ATOM   12321 N  NH1 . ARG I  1 143 ? 51.754  -58.637  -32.597 1.00 85.35  ? 143 ARG I NH1 1 
ATOM   12322 N  NH2 . ARG I  1 143 ? 52.473  -57.078  -34.151 1.00 85.93  ? 143 ARG I NH2 1 
ATOM   12323 N  N   . LEU I  1 144 ? 53.150  -63.802  -38.541 1.00 78.47  ? 144 LEU I N   1 
ATOM   12324 C  CA  . LEU I  1 144 ? 53.218  -65.261  -38.410 1.00 78.23  ? 144 LEU I CA  1 
ATOM   12325 C  C   . LEU I  1 144 ? 53.516  -65.668  -36.967 1.00 76.54  ? 144 LEU I C   1 
ATOM   12326 O  O   . LEU I  1 144 ? 52.879  -66.582  -36.427 1.00 77.42  ? 144 LEU I O   1 
ATOM   12327 C  CB  . LEU I  1 144 ? 54.252  -65.871  -39.368 1.00 79.37  ? 144 LEU I CB  1 
ATOM   12328 C  CG  . LEU I  1 144 ? 53.853  -66.067  -40.840 1.00 80.93  ? 144 LEU I CG  1 
ATOM   12329 C  CD1 . LEU I  1 144 ? 55.051  -66.589  -41.630 1.00 81.54  ? 144 LEU I CD1 1 
ATOM   12330 C  CD2 . LEU I  1 144 ? 52.668  -67.020  -40.975 1.00 81.59  ? 144 LEU I CD2 1 
ATOM   12331 N  N   . ALA I  1 145 ? 54.491  -65.002  -36.353 1.00 74.31  ? 145 ALA I N   1 
ATOM   12332 C  CA  . ALA I  1 145 ? 54.824  -65.238  -34.945 1.00 72.21  ? 145 ALA I CA  1 
ATOM   12333 C  C   . ALA I  1 145 ? 55.564  -64.050  -34.336 1.00 70.11  ? 145 ALA I C   1 
ATOM   12334 O  O   . ALA I  1 145 ? 56.249  -63.302  -35.036 1.00 69.58  ? 145 ALA I O   1 
ATOM   12335 C  CB  . ALA I  1 145 ? 55.641  -66.514  -34.795 1.00 72.47  ? 145 ALA I CB  1 
ATOM   12336 N  N   . ALA I  1 146 ? 55.418  -63.896  -33.022 1.00 68.45  ? 146 ALA I N   1 
ATOM   12337 C  CA  . ALA I  1 146 ? 55.970  -62.757  -32.299 1.00 66.55  ? 146 ALA I CA  1 
ATOM   12338 C  C   . ALA I  1 146 ? 56.328  -63.113  -30.864 1.00 65.35  ? 146 ALA I C   1 
ATOM   12339 O  O   . ALA I  1 146 ? 55.994  -64.188  -30.361 1.00 65.81  ? 146 ALA I O   1 
ATOM   12340 C  CB  . ALA I  1 146 ? 54.982  -61.601  -32.320 1.00 66.44  ? 146 ALA I CB  1 
ATOM   12341 N  N   . GLY I  1 147 ? 57.022  -62.185  -30.218 1.00 63.84  ? 147 GLY I N   1 
ATOM   12342 C  CA  . GLY I  1 147 ? 57.394  -62.305  -28.814 1.00 62.43  ? 147 GLY I CA  1 
ATOM   12343 C  C   . GLY I  1 147 ? 57.916  -60.984  -28.296 1.00 61.10  ? 147 GLY I C   1 
ATOM   12344 O  O   . GLY I  1 147 ? 58.275  -60.109  -29.078 1.00 60.97  ? 147 GLY I O   1 
ATOM   12345 N  N   . VAL I  1 148 ? 57.951  -60.839  -26.976 1.00 60.17  ? 148 VAL I N   1 
ATOM   12346 C  CA  . VAL I  1 148 ? 58.528  -59.659  -26.342 1.00 59.14  ? 148 VAL I CA  1 
ATOM   12347 C  C   . VAL I  1 148 ? 60.029  -59.883  -26.172 1.00 58.44  ? 148 VAL I C   1 
ATOM   12348 O  O   . VAL I  1 148 ? 60.473  -60.993  -25.872 1.00 58.04  ? 148 VAL I O   1 
ATOM   12349 C  CB  . VAL I  1 148 ? 57.859  -59.366  -24.980 1.00 59.35  ? 148 VAL I CB  1 
ATOM   12350 C  CG1 . VAL I  1 148 ? 58.517  -58.176  -24.288 1.00 59.22  ? 148 VAL I CG1 1 
ATOM   12351 C  CG2 . VAL I  1 148 ? 56.367  -59.112  -25.172 1.00 59.56  ? 148 VAL I CG2 1 
ATOM   12352 N  N   . ILE I  1 149 ? 60.797  -58.817  -26.386 1.00 58.02  ? 149 ILE I N   1 
ATOM   12353 C  CA  . ILE I  1 149 ? 62.234  -58.822  -26.151 1.00 57.98  ? 149 ILE I CA  1 
ATOM   12354 C  C   . ILE I  1 149 ? 62.451  -58.555  -24.669 1.00 57.88  ? 149 ILE I C   1 
ATOM   12355 O  O   . ILE I  1 149 ? 61.977  -57.550  -24.143 1.00 57.98  ? 149 ILE I O   1 
ATOM   12356 C  CB  . ILE I  1 149 ? 62.960  -57.755  -27.006 1.00 58.11  ? 149 ILE I CB  1 
ATOM   12357 C  CG1 . ILE I  1 149 ? 62.757  -58.061  -28.501 1.00 58.26  ? 149 ILE I CG1 1 
ATOM   12358 C  CG2 . ILE I  1 149 ? 64.450  -57.704  -26.656 1.00 58.38  ? 149 ILE I CG2 1 
ATOM   12359 C  CD1 . ILE I  1 149 ? 63.374  -57.065  -29.463 1.00 58.38  ? 149 ILE I CD1 1 
ATOM   12360 N  N   . GLY I  1 150 ? 63.165  -59.456  -24.004 1.00 57.95  ? 150 GLY I N   1 
ATOM   12361 C  CA  . GLY I  1 150 ? 63.404  -59.356  -22.568 1.00 58.12  ? 150 GLY I CA  1 
ATOM   12362 C  C   . GLY I  1 150 ? 64.878  -59.414  -22.234 1.00 58.25  ? 150 GLY I C   1 
ATOM   12363 O  O   . GLY I  1 150 ? 65.692  -59.861  -23.038 1.00 58.20  ? 150 GLY I O   1 
ATOM   12364 N  N   . ILE I  1 151 ? 65.204  -58.974  -21.024 1.00 58.48  ? 151 ILE I N   1 
ATOM   12365 C  CA  . ILE I  1 151 ? 66.581  -58.932  -20.541 1.00 58.72  ? 151 ILE I CA  1 
ATOM   12366 C  C   . ILE I  1 151 ? 67.047  -60.361  -20.277 1.00 59.27  ? 151 ILE I C   1 
ATOM   12367 O  O   . ILE I  1 151 ? 66.312  -61.157  -19.689 1.00 59.39  ? 151 ILE I O   1 
ATOM   12368 C  CB  . ILE I  1 151 ? 66.705  -58.073  -19.254 1.00 58.83  ? 151 ILE I CB  1 
ATOM   12369 C  CG1 . ILE I  1 151 ? 66.314  -56.614  -19.549 1.00 58.33  ? 151 ILE I CG1 1 
ATOM   12370 C  CG2 . ILE I  1 151 ? 68.123  -58.136  -18.690 1.00 59.27  ? 151 ILE I CG2 1 
ATOM   12371 C  CD1 . ILE I  1 151 ? 65.893  -55.819  -18.334 1.00 58.59  ? 151 ILE I CD1 1 
ATOM   12372 N  N   . ALA I  1 152 ? 68.261  -60.669  -20.729 1.00 59.70  ? 152 ALA I N   1 
ATOM   12373 C  CA  . ALA I  1 152 ? 68.892  -61.976  -20.525 1.00 60.54  ? 152 ALA I CA  1 
ATOM   12374 C  C   . ALA I  1 152 ? 70.180  -61.843  -19.701 1.00 61.43  ? 152 ALA I C   1 
ATOM   12375 O  O   . ALA I  1 152 ? 70.837  -60.797  -19.709 1.00 61.25  ? 152 ALA I O   1 
ATOM   12376 C  CB  . ALA I  1 152 ? 69.192  -62.617  -21.867 1.00 60.41  ? 152 ALA I CB  1 
ATOM   12377 N  N   . GLN I  1 153 ? 70.532  -62.919  -19.003 1.00 62.51  ? 153 GLN I N   1 
ATOM   12378 C  CA  . GLN I  1 153 ? 71.720  -62.949  -18.151 1.00 63.63  ? 153 GLN I CA  1 
ATOM   12379 C  C   . GLN I  1 153 ? 73.004  -62.912  -18.974 1.00 64.20  ? 153 GLN I C   1 
ATOM   12380 O  O   . GLN I  1 153 ? 73.129  -63.582  -19.999 1.00 64.25  ? 153 GLN I O   1 
ATOM   12381 C  CB  . GLN I  1 153 ? 71.712  -64.209  -17.292 1.00 64.51  ? 153 GLN I CB  1 
ATOM   12382 C  CG  . GLN I  1 153 ? 72.860  -64.297  -16.307 1.00 65.80  ? 153 GLN I CG  1 
ATOM   12383 C  CD  . GLN I  1 153 ? 72.728  -65.493  -15.395 1.00 67.01  ? 153 GLN I CD  1 
ATOM   12384 O  OE1 . GLN I  1 153 ? 72.761  -66.638  -15.851 1.00 67.28  ? 153 GLN I OE1 1 
ATOM   12385 N  NE2 . GLN I  1 153 ? 72.578  -65.238  -14.096 1.00 67.87  ? 153 GLN I NE2 1 
ATOM   12386 O  OXT . GLN I  1 153 ? 73.955  -62.221  -18.611 1.00 65.08  ? 153 GLN I OXT 1 
ATOM   12387 N  N   . GLY J  2 9   ? 41.595  -47.207  -3.697  1.00 71.26  ? 9   GLY J N   1 
ATOM   12388 C  CA  . GLY J  2 9   ? 42.950  -46.870  -4.243  1.00 70.76  ? 9   GLY J CA  1 
ATOM   12389 C  C   . GLY J  2 9   ? 43.028  -45.519  -4.943  1.00 70.86  ? 9   GLY J C   1 
ATOM   12390 O  O   . GLY J  2 9   ? 42.201  -44.634  -4.698  1.00 71.54  ? 9   GLY J O   1 
ATOM   12391 N  N   . THR J  2 10  ? 44.032  -45.370  -5.809  1.00 69.92  ? 10  THR J N   1 
ATOM   12392 C  CA  . THR J  2 10  ? 44.255  -44.139  -6.581  1.00 69.88  ? 10  THR J CA  1 
ATOM   12393 C  C   . THR J  2 10  ? 43.531  -44.212  -7.936  1.00 69.15  ? 10  THR J C   1 
ATOM   12394 O  O   . THR J  2 10  ? 43.304  -45.300  -8.468  1.00 68.16  ? 10  THR J O   1 
ATOM   12395 C  CB  . THR J  2 10  ? 45.772  -43.888  -6.794  1.00 69.70  ? 10  THR J CB  1 
ATOM   12396 O  OG1 . THR J  2 10  ? 46.442  -43.883  -5.525  1.00 69.87  ? 10  THR J OG1 1 
ATOM   12397 C  CG2 . THR J  2 10  ? 46.046  -42.546  -7.504  1.00 70.01  ? 10  THR J CG2 1 
ATOM   12398 N  N   . LEU J  2 11  ? 43.161  -43.043  -8.464  1.00 69.21  ? 11  LEU J N   1 
ATOM   12399 C  CA  . LEU J  2 11  ? 42.574  -42.916  -9.805  1.00 68.70  ? 11  LEU J CA  1 
ATOM   12400 C  C   . LEU J  2 11  ? 43.569  -43.271  -10.911 1.00 67.57  ? 11  LEU J C   1 
ATOM   12401 O  O   . LEU J  2 11  ? 44.750  -42.952  -10.819 1.00 67.58  ? 11  LEU J O   1 
ATOM   12402 C  CB  . LEU J  2 11  ? 42.055  -41.486  -10.058 1.00 69.74  ? 11  LEU J CB  1 
ATOM   12403 C  CG  . LEU J  2 11  ? 40.574  -41.188  -9.808  1.00 70.53  ? 11  LEU J CG  1 
ATOM   12404 C  CD1 . LEU J  2 11  ? 39.690  -41.937  -10.795 1.00 70.25  ? 11  LEU J CD1 1 
ATOM   12405 C  CD2 . LEU J  2 11  ? 40.187  -41.516  -8.373  1.00 71.18  ? 11  LEU J CD2 1 
ATOM   12406 N  N   . ALA J  2 12  ? 43.060  -43.922  -11.953 1.00 66.71  ? 12  ALA J N   1 
ATOM   12407 C  CA  . ALA J  2 12  ? 43.802  -44.218  -13.175 1.00 65.85  ? 12  ALA J CA  1 
ATOM   12408 C  C   . ALA J  2 12  ? 42.905  -43.902  -14.360 1.00 65.76  ? 12  ALA J C   1 
ATOM   12409 O  O   . ALA J  2 12  ? 41.695  -44.117  -14.293 1.00 66.29  ? 12  ALA J O   1 
ATOM   12410 C  CB  . ALA J  2 12  ? 44.200  -45.681  -13.205 1.00 65.25  ? 12  ALA J CB  1 
ATOM   12411 N  N   . THR J  2 13  ? 43.493  -43.383  -15.435 1.00 65.42  ? 13  THR J N   1 
ATOM   12412 C  CA  . THR J  2 13  ? 42.754  -43.031  -16.644 1.00 65.34  ? 13  THR J CA  1 
ATOM   12413 C  C   . THR J  2 13  ? 42.985  -44.101  -17.691 1.00 64.57  ? 13  THR J C   1 
ATOM   12414 O  O   . THR J  2 13  ? 44.117  -44.335  -18.091 1.00 64.36  ? 13  THR J O   1 
ATOM   12415 C  CB  . THR J  2 13  ? 43.218  -41.676  -17.194 1.00 66.00  ? 13  THR J CB  1 
ATOM   12416 O  OG1 . THR J  2 13  ? 43.107  -40.693  -16.160 1.00 66.79  ? 13  THR J OG1 1 
ATOM   12417 C  CG2 . THR J  2 13  ? 42.371  -41.242  -18.392 1.00 66.41  ? 13  THR J CG2 1 
ATOM   12418 N  N   . LEU J  2 14  ? 41.912  -44.752  -18.124 1.00 64.37  ? 14  LEU J N   1 
ATOM   12419 C  CA  . LEU J  2 14  ? 41.994  -45.797  -19.134 1.00 64.09  ? 14  LEU J CA  1 
ATOM   12420 C  C   . LEU J  2 14  ? 41.510  -45.240  -20.463 1.00 64.80  ? 14  LEU J C   1 
ATOM   12421 O  O   . LEU J  2 14  ? 40.446  -44.632  -20.514 1.00 65.27  ? 14  LEU J O   1 
ATOM   12422 C  CB  . LEU J  2 14  ? 41.122  -46.981  -18.727 1.00 63.63  ? 14  LEU J CB  1 
ATOM   12423 C  CG  . LEU J  2 14  ? 41.410  -47.595  -17.357 1.00 63.18  ? 14  LEU J CG  1 
ATOM   12424 C  CD1 . LEU J  2 14  ? 40.356  -48.640  -17.022 1.00 63.03  ? 14  LEU J CD1 1 
ATOM   12425 C  CD2 . LEU J  2 14  ? 42.805  -48.195  -17.317 1.00 62.72  ? 14  LEU J CD2 1 
ATOM   12426 N  N   . GLU J  2 15  ? 42.293  -45.438  -21.525 1.00 65.18  ? 15  GLU J N   1 
ATOM   12427 C  CA  . GLU J  2 15  ? 41.877  -45.086  -22.887 1.00 65.94  ? 15  GLU J CA  1 
ATOM   12428 C  C   . GLU J  2 15  ? 41.446  -46.342  -23.643 1.00 65.82  ? 15  GLU J C   1 
ATOM   12429 O  O   . GLU J  2 15  ? 42.287  -47.150  -24.033 1.00 65.59  ? 15  GLU J O   1 
ATOM   12430 C  CB  . GLU J  2 15  ? 43.016  -44.396  -23.643 1.00 66.53  ? 15  GLU J CB  1 
ATOM   12431 C  CG  . GLU J  2 15  ? 42.585  -43.777  -24.970 1.00 67.35  ? 15  GLU J CG  1 
ATOM   12432 C  CD  . GLU J  2 15  ? 43.672  -43.799  -26.029 1.00 67.89  ? 15  GLU J CD  1 
ATOM   12433 O  OE1 . GLU J  2 15  ? 44.831  -43.458  -25.709 1.00 68.22  ? 15  GLU J OE1 1 
ATOM   12434 O  OE2 . GLU J  2 15  ? 43.361  -44.153  -27.188 1.00 68.28  ? 15  GLU J OE2 1 
ATOM   12435 N  N   . PHE J  2 16  ? 40.138  -46.499  -23.845 1.00 66.35  ? 16  PHE J N   1 
ATOM   12436 C  CA  . PHE J  2 16  ? 39.592  -47.599  -24.648 1.00 66.49  ? 16  PHE J CA  1 
ATOM   12437 C  C   . PHE J  2 16  ? 39.268  -47.124  -26.058 1.00 67.74  ? 16  PHE J C   1 
ATOM   12438 O  O   . PHE J  2 16  ? 38.772  -46.012  -26.240 1.00 68.13  ? 16  PHE J O   1 
ATOM   12439 C  CB  . PHE J  2 16  ? 38.332  -48.184  -24.002 1.00 65.96  ? 16  PHE J CB  1 
ATOM   12440 C  CG  . PHE J  2 16  ? 38.613  -49.004  -22.781 1.00 65.29  ? 16  PHE J CG  1 
ATOM   12441 C  CD1 . PHE J  2 16  ? 38.965  -50.340  -22.894 1.00 64.87  ? 16  PHE J CD1 1 
ATOM   12442 C  CD2 . PHE J  2 16  ? 38.545  -48.440  -21.514 1.00 65.12  ? 16  PHE J CD2 1 
ATOM   12443 C  CE1 . PHE J  2 16  ? 39.238  -51.103  -21.766 1.00 64.46  ? 16  PHE J CE1 1 
ATOM   12444 C  CE2 . PHE J  2 16  ? 38.818  -49.197  -20.384 1.00 64.81  ? 16  PHE J CE2 1 
ATOM   12445 C  CZ  . PHE J  2 16  ? 39.163  -50.532  -20.509 1.00 64.39  ? 16  PHE J CZ  1 
ATOM   12446 N  N   . ALA J  2 17  ? 39.579  -47.967  -27.044 1.00 68.82  ? 17  ALA J N   1 
ATOM   12447 C  CA  . ALA J  2 17  ? 39.062  -47.821  -28.403 1.00 70.09  ? 17  ALA J CA  1 
ATOM   12448 C  C   . ALA J  2 17  ? 37.814  -48.686  -28.500 1.00 70.96  ? 17  ALA J C   1 
ATOM   12449 O  O   . ALA J  2 17  ? 37.898  -49.910  -28.507 1.00 70.50  ? 17  ALA J O   1 
ATOM   12450 C  CB  . ALA J  2 17  ? 40.094  -48.249  -29.432 1.00 70.19  ? 17  ALA J CB  1 
ATOM   12451 N  N   . VAL J  2 18  ? 36.660  -48.032  -28.541 1.00 73.10  ? 18  VAL J N   1 
ATOM   12452 C  CA  . VAL J  2 18  ? 35.366  -48.699  -28.589 1.00 74.85  ? 18  VAL J CA  1 
ATOM   12453 C  C   . VAL J  2 18  ? 34.717  -48.365  -29.927 1.00 77.72  ? 18  VAL J C   1 
ATOM   12454 O  O   . VAL J  2 18  ? 34.561  -47.183  -30.261 1.00 78.21  ? 18  VAL J O   1 
ATOM   12455 C  CB  . VAL J  2 18  ? 34.469  -48.215  -27.435 1.00 74.54  ? 18  VAL J CB  1 
ATOM   12456 C  CG1 . VAL J  2 18  ? 33.108  -48.884  -27.489 1.00 74.73  ? 18  VAL J CG1 1 
ATOM   12457 C  CG2 . VAL J  2 18  ? 35.149  -48.479  -26.098 1.00 73.92  ? 18  VAL J CG2 1 
ATOM   12458 N  N   . GLN J  2 19  ? 34.352  -49.395  -30.697 1.00 80.72  ? 19  GLN J N   1 
ATOM   12459 C  CA  . GLN J  2 19  ? 33.697  -49.183  -31.989 1.00 83.81  ? 19  GLN J CA  1 
ATOM   12460 C  C   . GLN J  2 19  ? 32.241  -48.790  -31.735 1.00 84.60  ? 19  GLN J C   1 
ATOM   12461 O  O   . GLN J  2 19  ? 31.493  -49.519  -31.075 1.00 84.20  ? 19  GLN J O   1 
ATOM   12462 C  CB  . GLN J  2 19  ? 33.828  -50.402  -32.926 1.00 85.40  ? 19  GLN J CB  1 
ATOM   12463 C  CG  . GLN J  2 19  ? 32.947  -51.610  -32.614 1.00 86.57  ? 19  GLN J CG  1 
ATOM   12464 C  CD  . GLN J  2 19  ? 33.215  -52.799  -33.528 1.00 88.25  ? 19  GLN J CD  1 
ATOM   12465 O  OE1 . GLN J  2 19  ? 33.660  -52.644  -34.673 1.00 89.40  ? 19  GLN J OE1 1 
ATOM   12466 N  NE2 . GLN J  2 19  ? 32.924  -53.997  -33.030 1.00 88.27  ? 19  GLN J NE2 1 
ATOM   12467 N  N   . MET J  2 20  ? 31.868  -47.611  -32.223 1.00 85.86  ? 20  MET J N   1 
ATOM   12468 C  CA  . MET J  2 20  ? 30.525  -47.074  -32.019 1.00 87.18  ? 20  MET J CA  1 
ATOM   12469 C  C   . MET J  2 20  ? 30.208  -46.088  -33.135 1.00 88.85  ? 20  MET J C   1 
ATOM   12470 O  O   . MET J  2 20  ? 30.941  -45.119  -33.349 1.00 88.89  ? 20  MET J O   1 
ATOM   12471 C  CB  . MET J  2 20  ? 30.385  -46.426  -30.630 1.00 86.55  ? 20  MET J CB  1 
ATOM   12472 C  CG  . MET J  2 20  ? 31.442  -45.391  -30.275 1.00 85.97  ? 20  MET J CG  1 
ATOM   12473 S  SD  . MET J  2 20  ? 31.543  -45.063  -28.505 1.00 84.23  ? 20  MET J SD  1 
ATOM   12474 C  CE  . MET J  2 20  ? 33.076  -44.143  -28.469 1.00 84.44  ? 20  MET J CE  1 
ATOM   12475 N  N   . THR J  2 21  ? 29.118  -46.363  -33.845 1.00 90.36  ? 21  THR J N   1 
ATOM   12476 C  CA  . THR J  2 21  ? 28.775  -45.663  -35.080 1.00 92.54  ? 21  THR J CA  1 
ATOM   12477 C  C   . THR J  2 21  ? 27.734  -44.571  -34.848 1.00 93.05  ? 21  THR J C   1 
ATOM   12478 O  O   . THR J  2 21  ? 27.938  -43.413  -35.213 1.00 93.25  ? 21  THR J O   1 
ATOM   12479 C  CB  . THR J  2 21  ? 28.252  -46.668  -36.128 1.00 93.48  ? 21  THR J CB  1 
ATOM   12480 O  OG1 . THR J  2 21  ? 27.357  -47.597  -35.498 1.00 92.60  ? 21  THR J OG1 1 
ATOM   12481 C  CG2 . THR J  2 21  ? 29.421  -47.436  -36.762 1.00 93.44  ? 21  THR J CG2 1 
ATOM   12482 N  N   . ALA J  2 22  ? 26.623  -44.953  -34.234 1.00 93.62  ? 22  ALA J N   1 
ATOM   12483 C  CA  . ALA J  2 22  ? 25.521  -44.032  -33.985 1.00 94.68  ? 22  ALA J CA  1 
ATOM   12484 C  C   . ALA J  2 22  ? 25.770  -43.154  -32.762 1.00 94.56  ? 22  ALA J C   1 
ATOM   12485 O  O   . ALA J  2 22  ? 26.657  -43.418  -31.947 1.00 93.37  ? 22  ALA J O   1 
ATOM   12486 C  CB  . ALA J  2 22  ? 24.220  -44.813  -33.812 1.00 94.88  ? 22  ALA J CB  1 
ATOM   12487 N  N   . GLN J  2 23  ? 24.962  -42.104  -32.656 1.00 95.60  ? 23  GLN J N   1 
ATOM   12488 C  CA  . GLN J  2 23  ? 24.834  -41.318  -31.431 1.00 95.49  ? 23  GLN J CA  1 
ATOM   12489 C  C   . GLN J  2 23  ? 24.158  -42.141  -30.319 1.00 94.74  ? 23  GLN J C   1 
ATOM   12490 O  O   . GLN J  2 23  ? 24.440  -41.933  -29.140 1.00 94.07  ? 23  GLN J O   1 
ATOM   12491 C  CB  . GLN J  2 23  ? 24.034  -40.034  -31.717 1.00 96.78  ? 23  GLN J CB  1 
ATOM   12492 C  CG  . GLN J  2 23  ? 23.780  -39.119  -30.523 1.00 96.99  ? 23  GLN J CG  1 
ATOM   12493 C  CD  . GLN J  2 23  ? 25.050  -38.718  -29.797 1.00 96.51  ? 23  GLN J CD  1 
ATOM   12494 O  OE1 . GLN J  2 23  ? 26.093  -38.514  -30.417 1.00 96.23  ? 23  GLN J OE1 1 
ATOM   12495 N  NE2 . GLN J  2 23  ? 24.969  -38.604  -28.475 1.00 96.22  ? 23  GLN J NE2 1 
ATOM   12496 N  N   . SER J  2 24  ? 23.258  -43.054  -30.692 1.00 94.82  ? 24  SER J N   1 
ATOM   12497 C  CA  . SER J  2 24  ? 22.616  -43.962  -29.730 1.00 94.59  ? 24  SER J CA  1 
ATOM   12498 C  C   . SER J  2 24  ? 23.622  -44.896  -29.039 1.00 93.44  ? 24  SER J C   1 
ATOM   12499 O  O   . SER J  2 24  ? 23.433  -45.253  -27.875 1.00 93.05  ? 24  SER J O   1 
ATOM   12500 C  CB  . SER J  2 24  ? 21.514  -44.787  -30.411 1.00 94.96  ? 24  SER J CB  1 
ATOM   12501 O  OG  . SER J  2 24  ? 22.022  -45.504  -31.523 1.00 94.96  ? 24  SER J OG  1 
ATOM   12502 N  N   . ALA J  2 25  ? 24.676  -45.287  -29.762 1.00 92.72  ? 25  ALA J N   1 
ATOM   12503 C  CA  . ALA J  2 25  ? 25.762  -46.103  -29.204 1.00 91.19  ? 25  ALA J CA  1 
ATOM   12504 C  C   . ALA J  2 25  ? 26.533  -45.344  -28.122 1.00 90.68  ? 25  ALA J C   1 
ATOM   12505 O  O   . ALA J  2 25  ? 26.910  -45.932  -27.108 1.00 90.78  ? 25  ALA J O   1 
ATOM   12506 C  CB  . ALA J  2 25  ? 26.707  -46.569  -30.305 1.00 90.74  ? 25  ALA J CB  1 
ATOM   12507 N  N   . VAL J  2 26  ? 26.751  -44.045  -28.331 1.00 90.36  ? 26  VAL J N   1 
ATOM   12508 C  CA  . VAL J  2 26  ? 27.418  -43.191  -27.335 1.00 89.82  ? 26  VAL J CA  1 
ATOM   12509 C  C   . VAL J  2 26  ? 26.620  -43.140  -26.022 1.00 90.12  ? 26  VAL J C   1 
ATOM   12510 O  O   . VAL J  2 26  ? 27.209  -43.167  -24.947 1.00 90.51  ? 26  VAL J O   1 
ATOM   12511 C  CB  . VAL J  2 26  ? 27.684  -41.757  -27.879 1.00 89.95  ? 26  VAL J CB  1 
ATOM   12512 C  CG1 . VAL J  2 26  ? 28.157  -40.808  -26.777 1.00 89.74  ? 26  VAL J CG1 1 
ATOM   12513 C  CG2 . VAL J  2 26  ? 28.701  -41.794  -29.017 1.00 89.54  ? 26  VAL J CG2 1 
ATOM   12514 N  N   . ASP J  2 27  ? 25.292  -43.072  -26.114 1.00 91.23  ? 27  ASP J N   1 
ATOM   12515 C  CA  . ASP J  2 27  ? 24.425  -43.089  -24.924 1.00 91.75  ? 27  ASP J CA  1 
ATOM   12516 C  C   . ASP J  2 27  ? 24.476  -44.430  -24.191 1.00 90.98  ? 27  ASP J C   1 
ATOM   12517 O  O   . ASP J  2 27  ? 24.447  -44.460  -22.958 1.00 91.41  ? 27  ASP J O   1 
ATOM   12518 C  CB  . ASP J  2 27  ? 22.968  -42.766  -25.292 1.00 93.18  ? 27  ASP J CB  1 
ATOM   12519 C  CG  . ASP J  2 27  ? 22.761  -41.307  -25.681 1.00 94.46  ? 27  ASP J CG  1 
ATOM   12520 O  OD1 . ASP J  2 27  ? 23.742  -40.620  -26.046 1.00 94.90  ? 27  ASP J OD1 1 
ATOM   12521 O  OD2 . ASP J  2 27  ? 21.601  -40.845  -25.627 1.00 95.55  ? 27  ASP J OD2 1 
ATOM   12522 N  N   . ALA J  2 28  ? 24.538  -45.525  -24.953 1.00 89.91  ? 28  ALA J N   1 
ATOM   12523 C  CA  . ALA J  2 28  ? 24.639  -46.875  -24.386 1.00 88.59  ? 28  ALA J CA  1 
ATOM   12524 C  C   . ALA J  2 28  ? 25.957  -47.079  -23.650 1.00 87.26  ? 28  ALA J C   1 
ATOM   12525 O  O   . ALA J  2 28  ? 25.971  -47.665  -22.566 1.00 87.01  ? 28  ALA J O   1 
ATOM   12526 C  CB  . ALA J  2 28  ? 24.480  -47.929  -25.473 1.00 88.42  ? 28  ALA J CB  1 
ATOM   12527 N  N   . VAL J  2 29  ? 27.050  -46.593  -24.241 1.00 86.37  ? 29  VAL J N   1 
ATOM   12528 C  CA  . VAL J  2 29  ? 28.386  -46.683  -23.637 1.00 85.58  ? 29  VAL J CA  1 
ATOM   12529 C  C   . VAL J  2 29  ? 28.460  -45.851  -22.362 1.00 86.11  ? 29  VAL J C   1 
ATOM   12530 O  O   . VAL J  2 29  ? 28.961  -46.319  -21.340 1.00 85.80  ? 29  VAL J O   1 
ATOM   12531 C  CB  . VAL J  2 29  ? 29.494  -46.233  -24.620 1.00 84.96  ? 29  VAL J CB  1 
ATOM   12532 C  CG1 . VAL J  2 29  ? 30.845  -46.111  -23.928 1.00 84.30  ? 29  VAL J CG1 1 
ATOM   12533 C  CG2 . VAL J  2 29  ? 29.607  -47.215  -25.774 1.00 85.05  ? 29  VAL J CG2 1 
ATOM   12534 N  N   . ARG J  2 30  ? 27.957  -44.624  -22.436 1.00 87.56  ? 30  ARG J N   1 
ATOM   12535 C  CA  . ARG J  2 30  ? 27.958  -43.708  -21.295 1.00 88.82  ? 30  ARG J CA  1 
ATOM   12536 C  C   . ARG J  2 30  ? 27.098  -44.243  -20.143 1.00 89.16  ? 30  ARG J C   1 
ATOM   12537 O  O   . ARG J  2 30  ? 27.498  -44.160  -18.983 1.00 89.58  ? 30  ARG J O   1 
ATOM   12538 C  CB  . ARG J  2 30  ? 27.483  -42.311  -21.725 1.00 90.26  ? 30  ARG J CB  1 
ATOM   12539 C  CG  . ARG J  2 30  ? 27.901  -41.184  -20.793 1.00 91.34  ? 30  ARG J CG  1 
ATOM   12540 C  CD  . ARG J  2 30  ? 27.282  -39.859  -21.216 1.00 92.77  ? 30  ARG J CD  1 
ATOM   12541 N  NE  . ARG J  2 30  ? 27.681  -39.444  -22.567 1.00 93.24  ? 30  ARG J NE  1 
ATOM   12542 C  CZ  . ARG J  2 30  ? 28.813  -38.806  -22.890 1.00 93.02  ? 30  ARG J CZ  1 
ATOM   12543 N  NH1 . ARG J  2 30  ? 29.728  -38.491  -21.971 1.00 92.11  ? 30  ARG J NH1 1 
ATOM   12544 N  NH2 . ARG J  2 30  ? 29.038  -38.483  -24.164 1.00 93.23  ? 30  ARG J NH2 1 
ATOM   12545 N  N   . LYS J  2 31  ? 25.937  -44.808  -20.475 1.00 89.44  ? 31  LYS J N   1 
ATOM   12546 C  CA  . LYS J  2 31  ? 25.018  -45.382  -19.481 1.00 89.65  ? 31  LYS J CA  1 
ATOM   12547 C  C   . LYS J  2 31  ? 25.616  -46.567  -18.700 1.00 88.13  ? 31  LYS J C   1 
ATOM   12548 O  O   . LYS J  2 31  ? 25.351  -46.717  -17.507 1.00 87.83  ? 31  LYS J O   1 
ATOM   12549 C  CB  . LYS J  2 31  ? 23.708  -45.808  -20.163 1.00 90.70  ? 31  LYS J CB  1 
ATOM   12550 C  CG  . LYS J  2 31  ? 22.619  -46.299  -19.219 1.00 91.88  ? 31  LYS J CG  1 
ATOM   12551 C  CD  . LYS J  2 31  ? 21.361  -46.681  -19.982 1.00 92.57  ? 31  LYS J CD  1 
ATOM   12552 C  CE  . LYS J  2 31  ? 20.376  -47.412  -19.084 1.00 93.06  ? 31  LYS J CE  1 
ATOM   12553 N  NZ  . LYS J  2 31  ? 19.170  -47.855  -19.833 1.00 93.50  ? 31  LYS J NZ  1 
ATOM   12554 N  N   . SER J  2 32  ? 26.409  -47.398  -19.375 1.00 86.87  ? 32  SER J N   1 
ATOM   12555 C  CA  . SER J  2 32  ? 26.988  -48.598  -18.758 1.00 85.91  ? 32  SER J CA  1 
ATOM   12556 C  C   . SER J  2 32  ? 28.008  -48.300  -17.660 1.00 85.56  ? 32  SER J C   1 
ATOM   12557 O  O   . SER J  2 32  ? 28.099  -49.049  -16.689 1.00 85.27  ? 32  SER J O   1 
ATOM   12558 C  CB  . SER J  2 32  ? 27.643  -49.487  -19.821 1.00 84.89  ? 32  SER J CB  1 
ATOM   12559 O  OG  . SER J  2 32  ? 28.773  -48.858  -20.402 1.00 83.86  ? 32  SER J OG  1 
ATOM   12560 N  N   . LEU J  2 33  ? 28.775  -47.223  -17.831 1.00 85.51  ? 33  LEU J N   1 
ATOM   12561 C  CA  . LEU J  2 33  ? 29.839  -46.854  -16.892 1.00 85.48  ? 33  LEU J CA  1 
ATOM   12562 C  C   . LEU J  2 33  ? 29.415  -45.822  -15.846 1.00 86.96  ? 33  LEU J C   1 
ATOM   12563 O  O   . LEU J  2 33  ? 29.908  -45.854  -14.717 1.00 86.62  ? 33  LEU J O   1 
ATOM   12564 C  CB  . LEU J  2 33  ? 31.062  -46.331  -17.655 1.00 84.63  ? 33  LEU J CB  1 
ATOM   12565 C  CG  . LEU J  2 33  ? 31.831  -47.334  -18.519 1.00 83.70  ? 33  LEU J CG  1 
ATOM   12566 C  CD1 . LEU J  2 33  ? 32.930  -46.606  -19.275 1.00 83.62  ? 33  LEU J CD1 1 
ATOM   12567 C  CD2 . LEU J  2 33  ? 32.413  -48.472  -17.691 1.00 83.10  ? 33  LEU J CD2 1 
ATOM   12568 N  N   . GLN J  2 34  ? 28.516  -44.912  -16.213 1.00 88.80  ? 34  GLN J N   1 
ATOM   12569 C  CA  . GLN J  2 34  ? 28.124  -43.815  -15.321 1.00 90.54  ? 34  GLN J CA  1 
ATOM   12570 C  C   . GLN J  2 34  ? 27.169  -44.317  -14.229 1.00 90.21  ? 34  GLN J C   1 
ATOM   12571 O  O   . GLN J  2 34  ? 26.232  -45.078  -14.506 1.00 89.23  ? 34  GLN J O   1 
ATOM   12572 C  CB  . GLN J  2 34  ? 27.499  -42.672  -16.127 1.00 92.67  ? 34  GLN J CB  1 
ATOM   12573 C  CG  . GLN J  2 34  ? 27.562  -41.303  -15.462 1.00 94.54  ? 34  GLN J CG  1 
ATOM   12574 C  CD  . GLN J  2 34  ? 27.356  -40.161  -16.456 1.00 96.02  ? 34  GLN J CD  1 
ATOM   12575 O  OE1 . GLN J  2 34  ? 27.968  -40.137  -17.533 1.00 95.60  ? 34  GLN J OE1 1 
ATOM   12576 N  NE2 . GLN J  2 34  ? 26.498  -39.204  -16.099 1.00 97.49  ? 34  GLN J NE2 1 
ATOM   12577 N  N   . GLY J  2 35  ? 27.428  -43.887  -12.994 1.00 89.67  ? 35  GLY J N   1 
ATOM   12578 C  CA  . GLY J  2 35  ? 26.705  -44.370  -11.819 1.00 89.48  ? 35  GLY J CA  1 
ATOM   12579 C  C   . GLY J  2 35  ? 27.137  -45.744  -11.323 1.00 88.22  ? 35  GLY J C   1 
ATOM   12580 O  O   . GLY J  2 35  ? 26.382  -46.400  -10.606 1.00 89.44  ? 35  GLY J O   1 
ATOM   12581 N  N   . VAL J  2 36  ? 28.343  -46.178  -11.696 1.00 86.17  ? 36  VAL J N   1 
ATOM   12582 C  CA  . VAL J  2 36  ? 28.917  -47.454  -11.240 1.00 84.54  ? 36  VAL J CA  1 
ATOM   12583 C  C   . VAL J  2 36  ? 29.931  -47.183  -10.124 1.00 83.26  ? 36  VAL J C   1 
ATOM   12584 O  O   . VAL J  2 36  ? 30.583  -46.132  -10.098 1.00 82.82  ? 36  VAL J O   1 
ATOM   12585 C  CB  . VAL J  2 36  ? 29.589  -48.224  -12.410 1.00 83.66  ? 36  VAL J CB  1 
ATOM   12586 C  CG1 . VAL J  2 36  ? 30.287  -49.501  -11.937 1.00 82.94  ? 36  VAL J CG1 1 
ATOM   12587 C  CG2 . VAL J  2 36  ? 28.555  -48.560  -13.476 1.00 83.95  ? 36  VAL J CG2 1 
ATOM   12588 N  N   . ALA J  2 37  ? 30.045  -48.140  -9.207  1.00 82.03  ? 37  ALA J N   1 
ATOM   12589 C  CA  . ALA J  2 37  ? 31.007  -48.081  -8.122  1.00 81.37  ? 37  ALA J CA  1 
ATOM   12590 C  C   . ALA J  2 37  ? 32.422  -47.972  -8.670  1.00 80.47  ? 37  ALA J C   1 
ATOM   12591 O  O   . ALA J  2 37  ? 32.850  -48.820  -9.448  1.00 79.57  ? 37  ALA J O   1 
ATOM   12592 C  CB  . ALA J  2 37  ? 30.885  -49.319  -7.252  1.00 81.43  ? 37  ALA J CB  1 
ATOM   12593 N  N   . GLY J  2 38  ? 33.130  -46.917  -8.275  1.00 80.87  ? 38  GLY J N   1 
ATOM   12594 C  CA  . GLY J  2 38  ? 34.533  -46.730  -8.640  1.00 80.51  ? 38  GLY J CA  1 
ATOM   12595 C  C   . GLY J  2 38  ? 34.788  -46.227  -10.049 1.00 80.57  ? 38  GLY J C   1 
ATOM   12596 O  O   . GLY J  2 38  ? 35.837  -46.516  -10.623 1.00 79.32  ? 38  GLY J O   1 
ATOM   12597 N  N   . VAL J  2 39  ? 33.835  -45.472  -10.600 1.00 82.26  ? 39  VAL J N   1 
ATOM   12598 C  CA  . VAL J  2 39  ? 33.990  -44.795  -11.892 1.00 82.81  ? 39  VAL J CA  1 
ATOM   12599 C  C   . VAL J  2 39  ? 33.583  -43.336  -11.703 1.00 84.70  ? 39  VAL J C   1 
ATOM   12600 O  O   . VAL J  2 39  ? 32.392  -43.036  -11.650 1.00 85.37  ? 39  VAL J O   1 
ATOM   12601 C  CB  . VAL J  2 39  ? 33.126  -45.456  -12.996 1.00 82.27  ? 39  VAL J CB  1 
ATOM   12602 C  CG1 . VAL J  2 39  ? 33.247  -44.697  -14.316 1.00 81.86  ? 39  VAL J CG1 1 
ATOM   12603 C  CG2 . VAL J  2 39  ? 33.523  -46.915  -13.180 1.00 81.60  ? 39  VAL J CG2 1 
ATOM   12604 N  N   . GLN J  2 40  ? 34.568  -42.444  -11.591 1.00 86.15  ? 40  GLN J N   1 
ATOM   12605 C  CA  . GLN J  2 40  ? 34.302  -41.018  -11.366 1.00 88.31  ? 40  GLN J CA  1 
ATOM   12606 C  C   . GLN J  2 40  ? 33.821  -40.315  -12.623 1.00 89.31  ? 40  GLN J C   1 
ATOM   12607 O  O   . GLN J  2 40  ? 32.739  -39.728  -12.633 1.00 90.89  ? 40  GLN J O   1 
ATOM   12608 C  CB  . GLN J  2 40  ? 35.542  -40.283  -10.848 1.00 88.97  ? 40  GLN J CB  1 
ATOM   12609 C  CG  . GLN J  2 40  ? 35.739  -40.373  -9.343  1.00 89.87  ? 40  GLN J CG  1 
ATOM   12610 C  CD  . GLN J  2 40  ? 36.729  -39.345  -8.814  1.00 90.77  ? 40  GLN J CD  1 
ATOM   12611 O  OE1 . GLN J  2 40  ? 37.231  -38.497  -9.557  1.00 90.25  ? 40  GLN J OE1 1 
ATOM   12612 N  NE2 . GLN J  2 40  ? 37.013  -39.417  -7.515  1.00 92.01  ? 40  GLN J NE2 1 
ATOM   12613 N  N   . ASP J  2 41  ? 34.646  -40.364  -13.665 1.00 89.52  ? 41  ASP J N   1 
ATOM   12614 C  CA  . ASP J  2 41  ? 34.397  -39.635  -14.908 1.00 90.46  ? 41  ASP J CA  1 
ATOM   12615 C  C   . ASP J  2 41  ? 34.408  -40.591  -16.084 1.00 89.39  ? 41  ASP J C   1 
ATOM   12616 O  O   . ASP J  2 41  ? 35.142  -41.577  -16.087 1.00 88.16  ? 41  ASP J O   1 
ATOM   12617 C  CB  . ASP J  2 41  ? 35.467  -38.557  -15.141 1.00 91.86  ? 41  ASP J CB  1 
ATOM   12618 C  CG  . ASP J  2 41  ? 35.521  -37.511  -14.028 1.00 93.60  ? 41  ASP J CG  1 
ATOM   12619 O  OD1 . ASP J  2 41  ? 34.466  -37.205  -13.423 1.00 95.00  ? 41  ASP J OD1 1 
ATOM   12620 O  OD2 . ASP J  2 41  ? 36.630  -36.984  -13.773 1.00 93.80  ? 41  ASP J OD2 1 
ATOM   12621 N  N   . VAL J  2 42  ? 33.573  -40.286  -17.071 1.00 90.21  ? 42  VAL J N   1 
ATOM   12622 C  CA  . VAL J  2 42  ? 33.575  -40.957  -18.366 1.00 89.94  ? 42  VAL J CA  1 
ATOM   12623 C  C   . VAL J  2 42  ? 33.624  -39.858  -19.423 1.00 90.81  ? 42  VAL J C   1 
ATOM   12624 O  O   . VAL J  2 42  ? 33.071  -38.778  -19.220 1.00 92.01  ? 42  VAL J O   1 
ATOM   12625 C  CB  . VAL J  2 42  ? 32.319  -41.833  -18.560 1.00 89.73  ? 42  VAL J CB  1 
ATOM   12626 C  CG1 . VAL J  2 42  ? 32.422  -42.645  -19.845 1.00 89.40  ? 42  VAL J CG1 1 
ATOM   12627 C  CG2 . VAL J  2 42  ? 32.123  -42.756  -17.365 1.00 89.47  ? 42  VAL J CG2 1 
ATOM   12628 N  N   . GLU J  2 43  ? 34.289  -40.132  -20.541 1.00 91.02  ? 43  GLU J N   1 
ATOM   12629 C  CA  . GLU J  2 43  ? 34.482  -39.136  -21.594 1.00 92.13  ? 43  GLU J CA  1 
ATOM   12630 C  C   . GLU J  2 43  ? 34.476  -39.842  -22.955 1.00 92.21  ? 43  GLU J C   1 
ATOM   12631 O  O   . GLU J  2 43  ? 35.475  -40.431  -23.365 1.00 91.71  ? 43  GLU J O   1 
ATOM   12632 C  CB  . GLU J  2 43  ? 35.789  -38.374  -21.331 1.00 92.68  ? 43  GLU J CB  1 
ATOM   12633 C  CG  . GLU J  2 43  ? 35.904  -36.995  -21.965 1.00 93.75  ? 43  GLU J CG  1 
ATOM   12634 C  CD  . GLU J  2 43  ? 37.221  -36.302  -21.622 1.00 94.10  ? 43  GLU J CD  1 
ATOM   12635 O  OE1 . GLU J  2 43  ? 37.668  -36.375  -20.453 1.00 94.03  ? 43  GLU J OE1 1 
ATOM   12636 O  OE2 . GLU J  2 43  ? 37.816  -35.676  -22.522 1.00 94.76  ? 43  GLU J OE2 1 
ATOM   12637 N  N   . VAL J  2 44  ? 33.326  -39.803  -23.629 1.00 93.28  ? 44  VAL J N   1 
ATOM   12638 C  CA  . VAL J  2 44  ? 33.136  -40.470  -24.919 1.00 93.61  ? 44  VAL J CA  1 
ATOM   12639 C  C   . VAL J  2 44  ? 33.387  -39.480  -26.056 1.00 95.44  ? 44  VAL J C   1 
ATOM   12640 O  O   . VAL J  2 44  ? 32.851  -38.372  -26.039 1.00 96.61  ? 44  VAL J O   1 
ATOM   12641 C  CB  . VAL J  2 44  ? 31.703  -41.038  -25.056 1.00 93.25  ? 44  VAL J CB  1 
ATOM   12642 C  CG1 . VAL J  2 44  ? 31.559  -41.839  -26.347 1.00 92.88  ? 44  VAL J CG1 1 
ATOM   12643 C  CG2 . VAL J  2 44  ? 31.346  -41.897  -23.848 1.00 92.72  ? 44  VAL J CG2 1 
ATOM   12644 N  N   . HIS J  2 45  ? 34.206  -39.887  -27.028 1.00 96.85  ? 45  HIS J N   1 
ATOM   12645 C  CA  . HIS J  2 45  ? 34.443  -39.120  -28.257 1.00 98.51  ? 45  HIS J CA  1 
ATOM   12646 C  C   . HIS J  2 45  ? 34.057  -39.988  -29.455 1.00 98.47  ? 45  HIS J C   1 
ATOM   12647 O  O   . HIS J  2 45  ? 34.770  -40.935  -29.794 1.00 97.94  ? 45  HIS J O   1 
ATOM   12648 C  CB  . HIS J  2 45  ? 35.914  -38.711  -28.372 1.00 99.41  ? 45  HIS J CB  1 
ATOM   12649 C  CG  . HIS J  2 45  ? 36.401  -37.864  -27.238 1.00 100.63 ? 45  HIS J CG  1 
ATOM   12650 N  ND1 . HIS J  2 45  ? 37.101  -38.382  -26.169 1.00 100.36 ? 45  HIS J ND1 1 
ATOM   12651 C  CD2 . HIS J  2 45  ? 36.303  -36.533  -27.013 1.00 102.01 ? 45  HIS J CD2 1 
ATOM   12652 C  CE1 . HIS J  2 45  ? 37.407  -37.408  -25.331 1.00 100.81 ? 45  HIS J CE1 1 
ATOM   12653 N  NE2 . HIS J  2 45  ? 36.934  -36.276  -25.819 1.00 102.02 ? 45  HIS J NE2 1 
ATOM   12654 N  N   . LEU J  2 46  ? 32.923  -39.672  -30.082 1.00 99.14  ? 46  LEU J N   1 
ATOM   12655 C  CA  . LEU J  2 46  ? 32.431  -40.430  -31.242 1.00 99.59  ? 46  LEU J CA  1 
ATOM   12656 C  C   . LEU J  2 46  ? 33.386  -40.353  -32.438 1.00 99.69  ? 46  LEU J C   1 
ATOM   12657 O  O   . LEU J  2 46  ? 33.583  -41.346  -33.141 1.00 97.57  ? 46  LEU J O   1 
ATOM   12658 C  CB  . LEU J  2 46  ? 31.031  -39.943  -31.654 1.00 100.58 ? 46  LEU J CB  1 
ATOM   12659 C  CG  . LEU J  2 46  ? 30.367  -40.583  -32.885 1.00 101.46 ? 46  LEU J CG  1 
ATOM   12660 C  CD1 . LEU J  2 46  ? 30.267  -42.094  -32.736 1.00 100.71 ? 46  LEU J CD1 1 
ATOM   12661 C  CD2 . LEU J  2 46  ? 28.993  -39.976  -33.142 1.00 102.42 ? 46  LEU J CD2 1 
ATOM   12662 N  N   . GLU J  2 47  ? 33.987  -39.179  -32.641 1.00 101.50 ? 47  GLU J N   1 
ATOM   12663 C  CA  . GLU J  2 47  ? 34.846  -38.925  -33.806 1.00 102.34 ? 47  GLU J CA  1 
ATOM   12664 C  C   . GLU J  2 47  ? 36.084  -39.822  -33.747 1.00 100.33 ? 47  GLU J C   1 
ATOM   12665 O  O   . GLU J  2 47  ? 36.393  -40.523  -34.713 1.00 100.58 ? 47  GLU J O   1 
ATOM   12666 C  CB  . GLU J  2 47  ? 35.274  -37.440  -33.908 1.00 104.58 ? 47  GLU J CB  1 
ATOM   12667 C  CG  . GLU J  2 47  ? 34.188  -36.371  -33.702 1.00 106.46 ? 47  GLU J CG  1 
ATOM   12668 C  CD  . GLU J  2 47  ? 32.866  -36.673  -34.403 1.00 108.03 ? 47  GLU J CD  1 
ATOM   12669 O  OE1 . GLU J  2 47  ? 32.888  -37.088  -35.581 1.00 109.86 ? 47  GLU J OE1 1 
ATOM   12670 O  OE2 . GLU J  2 47  ? 31.795  -36.486  -33.778 1.00 108.10 ? 47  GLU J OE2 1 
ATOM   12671 N  N   . ASP J  2 48  ? 36.756  -39.823  -32.593 1.00 97.56  ? 48  ASP J N   1 
ATOM   12672 C  CA  . ASP J  2 48  ? 37.989  -40.598  -32.390 1.00 95.20  ? 48  ASP J CA  1 
ATOM   12673 C  C   . ASP J  2 48  ? 37.781  -42.093  -32.052 1.00 92.14  ? 48  ASP J C   1 
ATOM   12674 O  O   . ASP J  2 48  ? 38.761  -42.829  -31.949 1.00 91.22  ? 48  ASP J O   1 
ATOM   12675 C  CB  . ASP J  2 48  ? 38.844  -39.940  -31.293 1.00 95.60  ? 48  ASP J CB  1 
ATOM   12676 C  CG  . ASP J  2 48  ? 39.283  -38.522  -31.652 1.00 96.84  ? 48  ASP J CG  1 
ATOM   12677 O  OD1 . ASP J  2 48  ? 39.990  -38.353  -32.667 1.00 97.57  ? 48  ASP J OD1 1 
ATOM   12678 O  OD2 . ASP J  2 48  ? 38.934  -37.579  -30.908 1.00 97.28  ? 48  ASP J OD2 1 
ATOM   12679 N  N   . GLN J  2 49  ? 36.528  -42.534  -31.890 1.00 90.20  ? 49  GLN J N   1 
ATOM   12680 C  CA  . GLN J  2 49  ? 36.188  -43.918  -31.487 1.00 88.13  ? 49  GLN J CA  1 
ATOM   12681 C  C   . GLN J  2 49  ? 36.795  -44.282  -30.129 1.00 85.54  ? 49  GLN J C   1 
ATOM   12682 O  O   . GLN J  2 49  ? 37.328  -45.375  -29.947 1.00 84.75  ? 49  GLN J O   1 
ATOM   12683 C  CB  . GLN J  2 49  ? 36.587  -44.949  -32.567 1.00 88.42  ? 49  GLN J CB  1 
ATOM   12684 C  CG  . GLN J  2 49  ? 35.852  -44.817  -33.895 1.00 89.14  ? 49  GLN J CG  1 
ATOM   12685 C  CD  . GLN J  2 49  ? 34.394  -45.241  -33.800 1.00 89.00  ? 49  GLN J CD  1 
ATOM   12686 O  OE1 . GLN J  2 49  ? 34.059  -46.406  -34.022 1.00 88.63  ? 49  GLN J OE1 1 
ATOM   12687 N  NE2 . GLN J  2 49  ? 33.520  -44.299  -33.449 1.00 89.10  ? 49  GLN J NE2 1 
ATOM   12688 N  N   . MET J  2 50  ? 36.672  -43.359  -29.177 1.00 83.79  ? 50  MET J N   1 
ATOM   12689 C  CA  . MET J  2 50  ? 37.400  -43.414  -27.912 1.00 81.81  ? 50  MET J CA  1 
ATOM   12690 C  C   . MET J  2 50  ? 36.478  -43.271  -26.704 1.00 79.46  ? 50  MET J C   1 
ATOM   12691 O  O   . MET J  2 50  ? 35.461  -42.580  -26.759 1.00 79.22  ? 50  MET J O   1 
ATOM   12692 C  CB  . MET J  2 50  ? 38.444  -42.299  -27.897 1.00 83.13  ? 50  MET J CB  1 
ATOM   12693 C  CG  . MET J  2 50  ? 39.266  -42.186  -26.624 1.00 83.41  ? 50  MET J CG  1 
ATOM   12694 S  SD  . MET J  2 50  ? 40.789  -41.275  -26.930 1.00 85.60  ? 50  MET J SD  1 
ATOM   12695 C  CE  . MET J  2 50  ? 40.146  -39.650  -27.340 1.00 86.79  ? 50  MET J CE  1 
ATOM   12696 N  N   . VAL J  2 51  ? 36.858  -43.941  -25.617 1.00 76.92  ? 51  VAL J N   1 
ATOM   12697 C  CA  . VAL J  2 51  ? 36.210  -43.799  -24.314 1.00 75.07  ? 51  VAL J CA  1 
ATOM   12698 C  C   . VAL J  2 51  ? 37.315  -43.672  -23.267 1.00 73.56  ? 51  VAL J C   1 
ATOM   12699 O  O   . VAL J  2 51  ? 38.077  -44.613  -23.063 1.00 72.97  ? 51  VAL J O   1 
ATOM   12700 C  CB  . VAL J  2 51  ? 35.318  -45.017  -23.981 1.00 74.55  ? 51  VAL J CB  1 
ATOM   12701 C  CG1 . VAL J  2 51  ? 34.614  -44.828  -22.641 1.00 74.49  ? 51  VAL J CG1 1 
ATOM   12702 C  CG2 . VAL J  2 51  ? 34.294  -45.259  -25.084 1.00 74.93  ? 51  VAL J CG2 1 
ATOM   12703 N  N   . LEU J  2 52  ? 37.422  -42.499  -22.640 1.00 72.76  ? 52  LEU J N   1 
ATOM   12704 C  CA  . LEU J  2 52  ? 38.312  -42.294  -21.495 1.00 71.40  ? 52  LEU J CA  1 
ATOM   12705 C  C   . LEU J  2 52  ? 37.526  -42.559  -20.225 1.00 70.37  ? 52  LEU J C   1 
ATOM   12706 O  O   . LEU J  2 52  ? 36.413  -42.059  -20.074 1.00 70.65  ? 52  LEU J O   1 
ATOM   12707 C  CB  . LEU J  2 52  ? 38.861  -40.869  -21.453 1.00 72.05  ? 52  LEU J CB  1 
ATOM   12708 C  CG  . LEU J  2 52  ? 39.915  -40.475  -22.485 1.00 72.24  ? 52  LEU J CG  1 
ATOM   12709 C  CD1 . LEU J  2 52  ? 40.075  -38.963  -22.521 1.00 73.20  ? 52  LEU J CD1 1 
ATOM   12710 C  CD2 . LEU J  2 52  ? 41.246  -41.143  -22.181 1.00 71.63  ? 52  LEU J CD2 1 
ATOM   12711 N  N   . VAL J  2 53  ? 38.115  -43.329  -19.314 1.00 69.12  ? 53  VAL J N   1 
ATOM   12712 C  CA  . VAL J  2 53  ? 37.479  -43.683  -18.049 1.00 68.57  ? 53  VAL J CA  1 
ATOM   12713 C  C   . VAL J  2 53  ? 38.454  -43.429  -16.906 1.00 68.16  ? 53  VAL J C   1 
ATOM   12714 O  O   . VAL J  2 53  ? 39.528  -44.032  -16.871 1.00 67.44  ? 53  VAL J O   1 
ATOM   12715 C  CB  . VAL J  2 53  ? 37.058  -45.165  -18.040 1.00 68.09  ? 53  VAL J CB  1 
ATOM   12716 C  CG1 . VAL J  2 53  ? 36.328  -45.518  -16.746 1.00 68.25  ? 53  VAL J CG1 1 
ATOM   12717 C  CG2 . VAL J  2 53  ? 36.194  -45.476  -19.254 1.00 68.31  ? 53  VAL J CG2 1 
ATOM   12718 N  N   . HIS J  2 54  ? 38.081  -42.527  -15.995 1.00 68.53  ? 54  HIS J N   1 
ATOM   12719 C  CA  . HIS J  2 54  ? 38.802  -42.324  -14.735 1.00 68.64  ? 54  HIS J CA  1 
ATOM   12720 C  C   . HIS J  2 54  ? 38.209  -43.330  -13.755 1.00 67.49  ? 54  HIS J C   1 
ATOM   12721 O  O   . HIS J  2 54  ? 36.994  -43.336  -13.554 1.00 67.77  ? 54  HIS J O   1 
ATOM   12722 C  CB  . HIS J  2 54  ? 38.620  -40.894  -14.210 1.00 70.19  ? 54  HIS J CB  1 
ATOM   12723 C  CG  . HIS J  2 54  ? 39.292  -39.848  -15.045 1.00 71.40  ? 54  HIS J CG  1 
ATOM   12724 N  ND1 . HIS J  2 54  ? 38.887  -39.542  -16.328 1.00 72.06  ? 54  HIS J ND1 1 
ATOM   12725 C  CD2 . HIS J  2 54  ? 40.332  -39.024  -14.774 1.00 72.25  ? 54  HIS J CD2 1 
ATOM   12726 C  CE1 . HIS J  2 54  ? 39.657  -38.585  -16.817 1.00 72.60  ? 54  HIS J CE1 1 
ATOM   12727 N  NE2 . HIS J  2 54  ? 40.540  -38.251  -15.892 1.00 72.85  ? 54  HIS J NE2 1 
ATOM   12728 N  N   . THR J  2 55  ? 39.043  -44.179  -13.155 1.00 65.90  ? 55  THR J N   1 
ATOM   12729 C  CA  . THR J  2 55  ? 38.521  -45.295  -12.364 1.00 65.27  ? 55  THR J CA  1 
ATOM   12730 C  C   . THR J  2 55  ? 39.489  -45.871  -11.334 1.00 64.67  ? 55  THR J C   1 
ATOM   12731 O  O   . THR J  2 55  ? 40.699  -45.802  -11.501 1.00 64.30  ? 55  THR J O   1 
ATOM   12732 C  CB  . THR J  2 55  ? 38.044  -46.442  -13.286 1.00 64.70  ? 55  THR J CB  1 
ATOM   12733 O  OG1 . THR J  2 55  ? 37.637  -47.566  -12.499 1.00 64.54  ? 55  THR J OG1 1 
ATOM   12734 C  CG2 . THR J  2 55  ? 39.142  -46.888  -14.244 1.00 64.11  ? 55  THR J CG2 1 
ATOM   12735 N  N   . THR J  2 56  ? 38.915  -46.437  -10.273 1.00 64.70  ? 56  THR J N   1 
ATOM   12736 C  CA  . THR J  2 56  ? 39.635  -47.221  -9.266  1.00 64.29  ? 56  THR J CA  1 
ATOM   12737 C  C   . THR J  2 56  ? 39.393  -48.738  -9.434  1.00 63.85  ? 56  THR J C   1 
ATOM   12738 O  O   . THR J  2 56  ? 39.898  -49.540  -8.645  1.00 63.43  ? 56  THR J O   1 
ATOM   12739 C  CB  . THR J  2 56  ? 39.246  -46.773  -7.835  1.00 64.85  ? 56  THR J CB  1 
ATOM   12740 O  OG1 . THR J  2 56  ? 37.820  -46.733  -7.705  1.00 65.21  ? 56  THR J OG1 1 
ATOM   12741 C  CG2 . THR J  2 56  ? 39.808  -45.389  -7.529  1.00 65.17  ? 56  THR J CG2 1 
ATOM   12742 N  N   . LEU J  2 57  ? 38.629  -49.126  -10.459 1.00 63.99  ? 57  LEU J N   1 
ATOM   12743 C  CA  . LEU J  2 57  ? 38.437  -50.537  -10.803 1.00 63.90  ? 57  LEU J CA  1 
ATOM   12744 C  C   . LEU J  2 57  ? 39.604  -51.041  -11.643 1.00 63.59  ? 57  LEU J C   1 
ATOM   12745 O  O   . LEU J  2 57  ? 40.326  -50.240  -12.253 1.00 63.55  ? 57  LEU J O   1 
ATOM   12746 C  CB  . LEU J  2 57  ? 37.156  -50.747  -11.617 1.00 64.05  ? 57  LEU J CB  1 
ATOM   12747 C  CG  . LEU J  2 57  ? 35.803  -50.406  -11.006 1.00 64.72  ? 57  LEU J CG  1 
ATOM   12748 C  CD1 . LEU J  2 57  ? 34.725  -50.467  -12.079 1.00 64.75  ? 57  LEU J CD1 1 
ATOM   12749 C  CD2 . LEU J  2 57  ? 35.480  -51.353  -9.868  1.00 65.08  ? 57  LEU J CD2 1 
ATOM   12750 N  N   . PRO J  2 58  ? 39.779  -52.373  -11.707 1.00 63.59  ? 58  PRO J N   1 
ATOM   12751 C  CA  . PRO J  2 58  ? 40.728  -52.929  -12.667 1.00 63.39  ? 58  PRO J CA  1 
ATOM   12752 C  C   . PRO J  2 58  ? 40.239  -52.725  -14.092 1.00 63.55  ? 58  PRO J C   1 
ATOM   12753 O  O   . PRO J  2 58  ? 39.037  -52.725  -14.328 1.00 64.06  ? 58  PRO J O   1 
ATOM   12754 C  CB  . PRO J  2 58  ? 40.758  -54.429  -12.325 1.00 63.39  ? 58  PRO J CB  1 
ATOM   12755 C  CG  . PRO J  2 58  ? 40.113  -54.556  -10.987 1.00 63.67  ? 58  PRO J CG  1 
ATOM   12756 C  CD  . PRO J  2 58  ? 39.140  -53.426  -10.900 1.00 63.92  ? 58  PRO J CD  1 
ATOM   12757 N  N   . SER J  2 59  ? 41.170  -52.542  -15.020 1.00 63.76  ? 59  SER J N   1 
ATOM   12758 C  CA  . SER J  2 59  ? 40.863  -52.378  -16.441 1.00 64.14  ? 59  SER J CA  1 
ATOM   12759 C  C   . SER J  2 59  ? 40.047  -53.536  -17.038 1.00 64.81  ? 59  SER J C   1 
ATOM   12760 O  O   . SER J  2 59  ? 39.175  -53.303  -17.875 1.00 65.08  ? 59  SER J O   1 
ATOM   12761 C  CB  . SER J  2 59  ? 42.160  -52.162  -17.239 1.00 63.85  ? 59  SER J CB  1 
ATOM   12762 O  OG  . SER J  2 59  ? 43.228  -52.942  -16.729 1.00 63.26  ? 59  SER J OG  1 
ATOM   12763 N  N   . GLN J  2 60  ? 40.335  -54.765  -16.604 1.00 65.47  ? 60  GLN J N   1 
ATOM   12764 C  CA  . GLN J  2 60  ? 39.582  -55.968  -17.016 1.00 66.24  ? 60  GLN J CA  1 
ATOM   12765 C  C   . GLN J  2 60  ? 38.077  -55.852  -16.725 1.00 66.43  ? 60  GLN J C   1 
ATOM   12766 O  O   . GLN J  2 60  ? 37.248  -56.286  -17.528 1.00 66.43  ? 60  GLN J O   1 
ATOM   12767 C  CB  . GLN J  2 60  ? 40.183  -57.205  -16.322 1.00 66.96  ? 60  GLN J CB  1 
ATOM   12768 C  CG  . GLN J  2 60  ? 39.418  -58.523  -16.419 1.00 67.93  ? 60  GLN J CG  1 
ATOM   12769 C  CD  . GLN J  2 60  ? 39.159  -58.978  -17.834 1.00 68.95  ? 60  GLN J CD  1 
ATOM   12770 O  OE1 . GLN J  2 60  ? 40.036  -58.894  -18.696 1.00 69.66  ? 60  GLN J OE1 1 
ATOM   12771 N  NE2 . GLN J  2 60  ? 37.954  -59.494  -18.079 1.00 69.80  ? 60  GLN J NE2 1 
ATOM   12772 N  N   . GLU J  2 61  ? 37.740  -55.265  -15.577 1.00 66.62  ? 61  GLU J N   1 
ATOM   12773 C  CA  . GLU J  2 61  ? 36.348  -55.087  -15.160 1.00 67.14  ? 61  GLU J CA  1 
ATOM   12774 C  C   . GLU J  2 61  ? 35.636  -53.998  -15.955 1.00 66.86  ? 61  GLU J C   1 
ATOM   12775 O  O   . GLU J  2 61  ? 34.457  -54.139  -16.271 1.00 67.29  ? 61  GLU J O   1 
ATOM   12776 C  CB  . GLU J  2 61  ? 36.277  -54.769  -13.664 1.00 67.86  ? 61  GLU J CB  1 
ATOM   12777 C  CG  . GLU J  2 61  ? 34.858  -54.762  -13.102 1.00 69.04  ? 61  GLU J CG  1 
ATOM   12778 C  CD  . GLU J  2 61  ? 34.807  -54.735  -11.583 1.00 69.98  ? 61  GLU J CD  1 
ATOM   12779 O  OE1 . GLU J  2 61  ? 35.838  -55.033  -10.928 1.00 70.21  ? 61  GLU J OE1 1 
ATOM   12780 O  OE2 . GLU J  2 61  ? 33.723  -54.416  -11.039 1.00 70.76  ? 61  GLU J OE2 1 
ATOM   12781 N  N   . VAL J  2 62  ? 36.351  -52.915  -16.253 1.00 66.18  ? 62  VAL J N   1 
ATOM   12782 C  CA  . VAL J  2 62  ? 35.826  -51.809  -17.065 1.00 66.04  ? 62  VAL J CA  1 
ATOM   12783 C  C   . VAL J  2 62  ? 35.652  -52.247  -18.528 1.00 65.76  ? 62  VAL J C   1 
ATOM   12784 O  O   . VAL J  2 62  ? 34.666  -51.890  -19.178 1.00 65.75  ? 62  VAL J O   1 
ATOM   12785 C  CB  . VAL J  2 62  ? 36.743  -50.560  -16.978 1.00 65.90  ? 62  VAL J CB  1 
ATOM   12786 C  CG1 . VAL J  2 62  ? 36.270  -49.452  -17.917 1.00 66.29  ? 62  VAL J CG1 1 
ATOM   12787 C  CG2 . VAL J  2 62  ? 36.805  -50.049  -15.544 1.00 65.98  ? 62  VAL J CG2 1 
ATOM   12788 N  N   . GLN J  2 63  ? 36.613  -53.016  -19.036 1.00 65.33  ? 63  GLN J N   1 
ATOM   12789 C  CA  . GLN J  2 63  ? 36.526  -53.580  -20.378 1.00 65.58  ? 63  GLN J CA  1 
ATOM   12790 C  C   . GLN J  2 63  ? 35.305  -54.482  -20.528 1.00 65.87  ? 63  GLN J C   1 
ATOM   12791 O  O   . GLN J  2 63  ? 34.610  -54.408  -21.544 1.00 66.09  ? 63  GLN J O   1 
ATOM   12792 C  CB  . GLN J  2 63  ? 37.790  -54.372  -20.722 1.00 65.54  ? 63  GLN J CB  1 
ATOM   12793 C  CG  . GLN J  2 63  ? 37.891  -54.755  -22.189 1.00 66.04  ? 63  GLN J CG  1 
ATOM   12794 C  CD  . GLN J  2 63  ? 39.078  -55.650  -22.477 1.00 66.29  ? 63  GLN J CD  1 
ATOM   12795 O  OE1 . GLN J  2 63  ? 40.205  -55.176  -22.658 1.00 66.45  ? 63  GLN J OE1 1 
ATOM   12796 N  NE2 . GLN J  2 63  ? 38.828  -56.953  -22.542 1.00 66.53  ? 63  GLN J NE2 1 
ATOM   12797 N  N   . ALA J  2 64  ? 35.060  -55.330  -19.526 1.00 65.90  ? 64  ALA J N   1 
ATOM   12798 C  CA  . ALA J  2 64  ? 33.901  -56.238  -19.522 1.00 66.14  ? 64  ALA J CA  1 
ATOM   12799 C  C   . ALA J  2 64  ? 32.565  -55.491  -19.522 1.00 66.61  ? 64  ALA J C   1 
ATOM   12800 O  O   . ALA J  2 64  ? 31.614  -55.928  -20.168 1.00 66.69  ? 64  ALA J O   1 
ATOM   12801 C  CB  . ALA J  2 64  ? 33.971  -57.185  -18.336 1.00 66.07  ? 64  ALA J CB  1 
ATOM   12802 N  N   . LEU J  2 65  ? 32.510  -54.372  -18.799 1.00 67.01  ? 65  LEU J N   1 
ATOM   12803 C  CA  . LEU J  2 65  ? 31.327  -53.505  -18.775 1.00 67.96  ? 65  LEU J CA  1 
ATOM   12804 C  C   . LEU J  2 65  ? 31.054  -52.820  -20.116 1.00 68.31  ? 65  LEU J C   1 
ATOM   12805 O  O   . LEU J  2 65  ? 29.895  -52.716  -20.527 1.00 69.00  ? 65  LEU J O   1 
ATOM   12806 C  CB  . LEU J  2 65  ? 31.443  -52.452  -17.665 1.00 68.28  ? 65  LEU J CB  1 
ATOM   12807 C  CG  . LEU J  2 65  ? 31.306  -52.996  -16.237 1.00 68.58  ? 65  LEU J CG  1 
ATOM   12808 C  CD1 . LEU J  2 65  ? 31.864  -51.998  -15.229 1.00 68.79  ? 65  LEU J CD1 1 
ATOM   12809 C  CD2 . LEU J  2 65  ? 29.858  -53.357  -15.905 1.00 69.10  ? 65  LEU J CD2 1 
ATOM   12810 N  N   . LEU J  2 66  ? 32.109  -52.357  -20.789 1.00 68.06  ? 66  LEU J N   1 
ATOM   12811 C  CA  . LEU J  2 66  ? 31.979  -51.800  -22.140 1.00 68.19  ? 66  LEU J CA  1 
ATOM   12812 C  C   . LEU J  2 66  ? 31.549  -52.877  -23.142 1.00 68.38  ? 66  LEU J C   1 
ATOM   12813 O  O   . LEU J  2 66  ? 30.615  -52.665  -23.907 1.00 68.92  ? 66  LEU J O   1 
ATOM   12814 C  CB  . LEU J  2 66  ? 33.283  -51.129  -22.597 1.00 67.86  ? 66  LEU J CB  1 
ATOM   12815 C  CG  . LEU J  2 66  ? 33.691  -49.828  -21.889 1.00 67.68  ? 66  LEU J CG  1 
ATOM   12816 C  CD1 . LEU J  2 66  ? 35.095  -49.417  -22.304 1.00 67.26  ? 66  LEU J CD1 1 
ATOM   12817 C  CD2 . LEU J  2 66  ? 32.704  -48.703  -22.163 1.00 68.17  ? 66  LEU J CD2 1 
ATOM   12818 N  N   . GLU J  2 67  ? 32.215  -54.031  -23.119 1.00 68.54  ? 67  GLU J N   1 
ATOM   12819 C  CA  . GLU J  2 67  ? 31.810  -55.190  -23.943 1.00 69.09  ? 67  GLU J CA  1 
ATOM   12820 C  C   . GLU J  2 67  ? 30.410  -55.720  -23.590 1.00 69.59  ? 67  GLU J C   1 
ATOM   12821 O  O   . GLU J  2 67  ? 29.748  -56.345  -24.422 1.00 69.81  ? 67  GLU J O   1 
ATOM   12822 C  CB  . GLU J  2 67  ? 32.845  -56.323  -23.861 1.00 68.91  ? 67  GLU J CB  1 
ATOM   12823 C  CG  . GLU J  2 67  ? 34.173  -55.986  -24.528 1.00 68.89  ? 67  GLU J CG  1 
ATOM   12824 C  CD  . GLU J  2 67  ? 35.275  -57.008  -24.272 1.00 68.82  ? 67  GLU J CD  1 
ATOM   12825 O  OE1 . GLU J  2 67  ? 35.236  -57.727  -23.243 1.00 68.34  ? 67  GLU J OE1 1 
ATOM   12826 O  OE2 . GLU J  2 67  ? 36.203  -57.076  -25.111 1.00 68.94  ? 67  GLU J OE2 1 
ATOM   12827 N  N   . GLY J  2 68  ? 29.968  -55.469  -22.359 1.00 69.76  ? 68  GLY J N   1 
ATOM   12828 C  CA  . GLY J  2 68  ? 28.596  -55.743  -21.943 1.00 70.43  ? 68  GLY J CA  1 
ATOM   12829 C  C   . GLY J  2 68  ? 27.501  -54.992  -22.685 1.00 71.08  ? 68  GLY J C   1 
ATOM   12830 O  O   . GLY J  2 68  ? 26.351  -55.419  -22.654 1.00 71.70  ? 68  GLY J O   1 
ATOM   12831 N  N   . THR J  2 69  ? 27.841  -53.879  -23.341 1.00 71.37  ? 69  THR J N   1 
ATOM   12832 C  CA  . THR J  2 69  ? 26.888  -53.139  -24.186 1.00 72.15  ? 69  THR J CA  1 
ATOM   12833 C  C   . THR J  2 69  ? 26.810  -53.665  -25.631 1.00 72.63  ? 69  THR J C   1 
ATOM   12834 O  O   . THR J  2 69  ? 26.115  -53.071  -26.463 1.00 72.92  ? 69  THR J O   1 
ATOM   12835 C  CB  . THR J  2 69  ? 27.217  -51.629  -24.237 1.00 72.23  ? 69  THR J CB  1 
ATOM   12836 O  OG1 . THR J  2 69  ? 28.402  -51.406  -25.014 1.00 72.06  ? 69  THR J OG1 1 
ATOM   12837 C  CG2 . THR J  2 69  ? 27.408  -51.071  -22.844 1.00 72.11  ? 69  THR J CG2 1 
ATOM   12838 N  N   . GLY J  2 70  ? 27.527  -54.753  -25.928 1.00 72.65  ? 70  GLY J N   1 
ATOM   12839 C  CA  . GLY J  2 70  ? 27.467  -55.413  -27.227 1.00 73.27  ? 70  GLY J CA  1 
ATOM   12840 C  C   . GLY J  2 70  ? 28.770  -55.235  -27.972 1.00 73.34  ? 70  GLY J C   1 
ATOM   12841 O  O   . GLY J  2 70  ? 29.444  -56.208  -28.302 1.00 74.47  ? 70  GLY J O   1 
ATOM   12842 N  N   . ARG J  2 71  ? 29.117  -53.980  -28.226 1.00 73.30  ? 71  ARG J N   1 
ATOM   12843 C  CA  . ARG J  2 71  ? 30.328  -53.613  -28.985 1.00 72.82  ? 71  ARG J CA  1 
ATOM   12844 C  C   . ARG J  2 71  ? 31.650  -54.014  -28.314 1.00 71.32  ? 71  ARG J C   1 
ATOM   12845 O  O   . ARG J  2 71  ? 31.734  -54.100  -27.097 1.00 70.41  ? 71  ARG J O   1 
ATOM   12846 C  CB  . ARG J  2 71  ? 30.330  -52.100  -29.239 1.00 73.31  ? 71  ARG J CB  1 
ATOM   12847 C  CG  . ARG J  2 71  ? 30.509  -51.267  -27.977 1.00 73.03  ? 71  ARG J CG  1 
ATOM   12848 C  CD  . ARG J  2 71  ? 29.815  -49.920  -28.065 1.00 73.49  ? 71  ARG J CD  1 
ATOM   12849 N  NE  . ARG J  2 71  ? 28.447  -49.979  -27.539 1.00 73.65  ? 71  ARG J NE  1 
ATOM   12850 C  CZ  . ARG J  2 71  ? 27.322  -49.981  -28.257 1.00 74.08  ? 71  ARG J CZ  1 
ATOM   12851 N  NH1 . ARG J  2 71  ? 27.333  -49.918  -29.592 1.00 74.44  ? 71  ARG J NH1 1 
ATOM   12852 N  NH2 . ARG J  2 71  ? 26.157  -50.039  -27.619 1.00 74.32  ? 71  ARG J NH2 1 
ATOM   12853 N  N   . GLN J  2 72  ? 32.675  -54.230  -29.135 1.00 70.76  ? 72  GLN J N   1 
ATOM   12854 C  CA  . GLN J  2 72  ? 34.017  -54.589  -28.659 1.00 69.96  ? 72  GLN J CA  1 
ATOM   12855 C  C   . GLN J  2 72  ? 34.760  -53.356  -28.132 1.00 69.24  ? 72  GLN J C   1 
ATOM   12856 O  O   . GLN J  2 72  ? 34.508  -52.233  -28.577 1.00 69.31  ? 72  GLN J O   1 
ATOM   12857 C  CB  . GLN J  2 72  ? 34.815  -55.323  -29.768 1.00 70.50  ? 72  GLN J CB  1 
ATOM   12858 C  CG  . GLN J  2 72  ? 36.149  -54.709  -30.193 1.00 70.65  ? 72  GLN J CG  1 
ATOM   12859 C  CD  . GLN J  2 72  ? 36.877  -55.557  -31.217 1.00 71.27  ? 72  GLN J CD  1 
ATOM   12860 O  OE1 . GLN J  2 72  ? 37.724  -56.378  -30.864 1.00 71.00  ? 72  GLN J OE1 1 
ATOM   12861 N  NE2 . GLN J  2 72  ? 36.546  -55.371  -32.495 1.00 72.26  ? 72  GLN J NE2 1 
ATOM   12862 N  N   . ALA J  2 73  ? 35.678  -53.590  -27.190 1.00 68.29  ? 73  ALA J N   1 
ATOM   12863 C  CA  . ALA J  2 73  ? 36.446  -52.525  -26.525 1.00 67.37  ? 73  ALA J CA  1 
ATOM   12864 C  C   . ALA J  2 73  ? 37.869  -52.991  -26.240 1.00 66.28  ? 73  ALA J C   1 
ATOM   12865 O  O   . ALA J  2 73  ? 38.072  -53.940  -25.482 1.00 65.63  ? 73  ALA J O   1 
ATOM   12866 C  CB  . ALA J  2 73  ? 35.767  -52.119  -25.226 1.00 67.29  ? 73  ALA J CB  1 
ATOM   12867 N  N   . VAL J  2 74  ? 38.840  -52.315  -26.850 1.00 65.79  ? 74  VAL J N   1 
ATOM   12868 C  CA  . VAL J  2 74  ? 40.256  -52.633  -26.694 1.00 65.34  ? 74  VAL J CA  1 
ATOM   12869 C  C   . VAL J  2 74  ? 40.919  -51.504  -25.905 1.00 65.25  ? 74  VAL J C   1 
ATOM   12870 O  O   . VAL J  2 74  ? 40.646  -50.335  -26.163 1.00 65.79  ? 74  VAL J O   1 
ATOM   12871 C  CB  . VAL J  2 74  ? 40.936  -52.789  -28.070 1.00 65.56  ? 74  VAL J CB  1 
ATOM   12872 C  CG1 . VAL J  2 74  ? 42.435  -53.016  -27.920 1.00 65.52  ? 74  VAL J CG1 1 
ATOM   12873 C  CG2 . VAL J  2 74  ? 40.300  -53.934  -28.842 1.00 65.78  ? 74  VAL J CG2 1 
ATOM   12874 N  N   . LEU J  2 75  ? 41.780  -51.862  -24.949 1.00 64.69  ? 75  LEU J N   1 
ATOM   12875 C  CA  . LEU J  2 75  ? 42.515  -50.886  -24.138 1.00 64.21  ? 75  LEU J CA  1 
ATOM   12876 C  C   . LEU J  2 75  ? 43.737  -50.407  -24.905 1.00 64.26  ? 75  LEU J C   1 
ATOM   12877 O  O   . LEU J  2 75  ? 44.642  -51.189  -25.172 1.00 63.84  ? 75  LEU J O   1 
ATOM   12878 C  CB  . LEU J  2 75  ? 42.946  -51.510  -22.808 1.00 63.78  ? 75  LEU J CB  1 
ATOM   12879 C  CG  . LEU J  2 75  ? 43.714  -50.634  -21.810 1.00 63.68  ? 75  LEU J CG  1 
ATOM   12880 C  CD1 . LEU J  2 75  ? 42.906  -49.410  -21.400 1.00 64.02  ? 75  LEU J CD1 1 
ATOM   12881 C  CD2 . LEU J  2 75  ? 44.084  -51.444  -20.580 1.00 63.29  ? 75  LEU J CD2 1 
ATOM   12882 N  N   . LYS J  2 76  ? 43.753  -49.123  -25.251 1.00 64.87  ? 76  LYS J N   1 
ATOM   12883 C  CA  . LYS J  2 76  ? 44.807  -48.535  -26.080 1.00 65.60  ? 76  LYS J CA  1 
ATOM   12884 C  C   . LYS J  2 76  ? 45.793  -47.636  -25.345 1.00 65.57  ? 76  LYS J C   1 
ATOM   12885 O  O   . LYS J  2 76  ? 46.839  -47.311  -25.902 1.00 65.85  ? 76  LYS J O   1 
ATOM   12886 C  CB  . LYS J  2 76  ? 44.178  -47.741  -27.221 1.00 66.60  ? 76  LYS J CB  1 
ATOM   12887 C  CG  . LYS J  2 76  ? 43.457  -48.607  -28.237 1.00 67.11  ? 76  LYS J CG  1 
ATOM   12888 C  CD  . LYS J  2 76  ? 43.600  -48.055  -29.644 1.00 68.32  ? 76  LYS J CD  1 
ATOM   12889 C  CE  . LYS J  2 76  ? 44.950  -48.412  -30.246 1.00 68.93  ? 76  LYS J CE  1 
ATOM   12890 N  NZ  . LYS J  2 76  ? 45.117  -47.821  -31.606 1.00 70.20  ? 76  LYS J NZ  1 
ATOM   12891 N  N   . GLY J  2 77  ? 45.466  -47.218  -24.124 1.00 65.48  ? 77  GLY J N   1 
ATOM   12892 C  CA  . GLY J  2 77  ? 46.342  -46.337  -23.355 1.00 65.93  ? 77  GLY J CA  1 
ATOM   12893 C  C   . GLY J  2 77  ? 45.995  -46.273  -21.884 1.00 66.01  ? 77  GLY J C   1 
ATOM   12894 O  O   . GLY J  2 77  ? 44.869  -46.582  -21.493 1.00 65.71  ? 77  GLY J O   1 
ATOM   12895 N  N   . MET J  2 78  ? 46.967  -45.851  -21.077 1.00 66.85  ? 78  MET J N   1 
ATOM   12896 C  CA  . MET J  2 78  ? 46.841  -45.845  -19.618 1.00 67.32  ? 78  MET J CA  1 
ATOM   12897 C  C   . MET J  2 78  ? 47.714  -44.746  -18.991 1.00 68.71  ? 78  MET J C   1 
ATOM   12898 O  O   . MET J  2 78  ? 48.908  -44.669  -19.274 1.00 68.92  ? 78  MET J O   1 
ATOM   12899 C  CB  . MET J  2 78  ? 47.241  -47.223  -19.096 1.00 66.57  ? 78  MET J CB  1 
ATOM   12900 C  CG  . MET J  2 78  ? 46.680  -47.582  -17.739 1.00 66.29  ? 78  MET J CG  1 
ATOM   12901 S  SD  . MET J  2 78  ? 46.778  -49.358  -17.449 1.00 65.77  ? 78  MET J SD  1 
ATOM   12902 C  CE  . MET J  2 78  ? 46.010  -49.475  -15.838 1.00 65.85  ? 78  MET J CE  1 
ATOM   12903 N  N   . GLY J  2 79  ? 47.118  -43.904  -18.148 1.00 70.51  ? 79  GLY J N   1 
ATOM   12904 C  CA  . GLY J  2 79  ? 47.831  -42.783  -17.510 1.00 72.75  ? 79  GLY J CA  1 
ATOM   12905 C  C   . GLY J  2 79  ? 47.239  -42.376  -16.171 1.00 74.89  ? 79  GLY J C   1 
ATOM   12906 O  O   . GLY J  2 79  ? 46.148  -42.811  -15.821 1.00 74.71  ? 79  GLY J O   1 
ATOM   12907 N  N   . SER J  2 80  ? 47.956  -41.538  -15.421 1.00 78.50  ? 80  SER J N   1 
ATOM   12908 C  CA  . SER J  2 80  ? 47.459  -41.028  -14.130 1.00 81.23  ? 80  SER J CA  1 
ATOM   12909 C  C   . SER J  2 80  ? 46.389  -39.960  -14.356 1.00 85.38  ? 80  SER J C   1 
ATOM   12910 O  O   . SER J  2 80  ? 46.276  -39.407  -15.457 1.00 86.69  ? 80  SER J O   1 
ATOM   12911 C  CB  . SER J  2 80  ? 48.588  -40.445  -13.286 1.00 80.97  ? 80  SER J CB  1 
ATOM   12912 O  OG  . SER J  2 80  ? 48.830  -39.099  -13.641 1.00 81.47  ? 80  SER J OG  1 
ATOM   12913 N  N   . GLY J  2 81  ? 45.644  -39.632  -13.301 1.00 89.43  ? 81  GLY J N   1 
ATOM   12914 C  CA  . GLY J  2 81  ? 44.432  -38.809  -13.414 1.00 93.22  ? 81  GLY J CA  1 
ATOM   12915 C  C   . GLY J  2 81  ? 44.591  -37.304  -13.615 1.00 97.88  ? 81  GLY J C   1 
ATOM   12916 O  O   . GLY J  2 81  ? 43.833  -36.525  -13.028 1.00 100.11 ? 81  GLY J O   1 
ATOM   12917 N  N   . GLN J  2 82  ? 45.562  -36.887  -14.432 1.00 101.34 ? 82  GLN J N   1 
ATOM   12918 C  CA  . GLN J  2 82  ? 45.687  -35.483  -14.860 1.00 103.75 ? 82  GLN J CA  1 
ATOM   12919 C  C   . GLN J  2 82  ? 46.509  -35.329  -16.158 1.00 105.22 ? 82  GLN J C   1 
ATOM   12920 O  O   . GLN J  2 82  ? 47.228  -34.337  -16.321 1.00 106.65 ? 82  GLN J O   1 
ATOM   12921 C  CB  . GLN J  2 82  ? 46.300  -34.640  -13.729 1.00 103.71 ? 82  GLN J CB  1 
ATOM   12922 N  N   . LEU J  2 83  ? 46.367  -36.295  -17.077 1.00 105.62 ? 83  LEU J N   1 
ATOM   12923 C  CA  . LEU J  2 83  ? 47.173  -36.389  -18.315 1.00 105.94 ? 83  LEU J CA  1 
ATOM   12924 C  C   . LEU J  2 83  ? 48.691  -36.382  -18.034 1.00 105.32 ? 83  LEU J C   1 
ATOM   12925 O  O   . LEU J  2 83  ? 49.370  -35.360  -18.211 1.00 106.78 ? 83  LEU J O   1 
ATOM   12926 C  CB  . LEU J  2 83  ? 46.763  -35.296  -19.334 1.00 107.03 ? 83  LEU J CB  1 
ATOM   12927 C  CG  . LEU J  2 83  ? 47.483  -35.184  -20.694 1.00 107.07 ? 83  LEU J CG  1 
ATOM   12928 C  CD1 . LEU J  2 83  ? 47.682  -36.542  -21.359 1.00 105.97 ? 83  LEU J CD1 1 
ATOM   12929 C  CD2 . LEU J  2 83  ? 46.739  -34.227  -21.621 1.00 107.37 ? 83  LEU J CD2 1 
ATOM   12930 N  N   . GLN J  2 84  ? 49.197  -37.524  -17.565 1.00 102.20 ? 84  GLN J N   1 
ATOM   12931 C  CA  . GLN J  2 84  ? 50.638  -37.737  -17.359 1.00 100.26 ? 84  GLN J CA  1 
ATOM   12932 C  C   . GLN J  2 84  ? 51.009  -39.174  -17.736 1.00 96.96  ? 84  GLN J C   1 
ATOM   12933 O  O   . GLN J  2 84  ? 50.285  -40.121  -17.389 1.00 94.95  ? 84  GLN J O   1 
ATOM   12934 C  CB  . GLN J  2 84  ? 51.033  -37.475  -15.900 1.00 100.57 ? 84  GLN J CB  1 
ATOM   12935 C  CG  . GLN J  2 84  ? 51.023  -36.010  -15.474 1.00 101.42 ? 84  GLN J CG  1 
ATOM   12936 C  CD  . GLN J  2 84  ? 50.074  -35.724  -14.316 1.00 101.89 ? 84  GLN J CD  1 
ATOM   12937 O  OE1 . GLN J  2 84  ? 48.939  -36.202  -14.290 1.00 101.60 ? 84  GLN J OE1 1 
ATOM   12938 N  NE2 . GLN J  2 84  ? 50.533  -34.925  -13.361 1.00 102.41 ? 84  GLN J NE2 1 
ATOM   12939 N  N   . ASN J  2 85  ? 52.133  -39.320  -18.445 1.00 93.71  ? 85  ASN J N   1 
ATOM   12940 C  CA  . ASN J  2 85  ? 52.667  -40.626  -18.831 1.00 90.39  ? 85  ASN J CA  1 
ATOM   12941 C  C   . ASN J  2 85  ? 54.079  -40.782  -18.280 1.00 87.30  ? 85  ASN J C   1 
ATOM   12942 O  O   . ASN J  2 85  ? 55.059  -40.388  -18.914 1.00 87.74  ? 85  ASN J O   1 
ATOM   12943 C  CB  . ASN J  2 85  ? 52.644  -40.804  -20.356 1.00 90.73  ? 85  ASN J CB  1 
ATOM   12944 C  CG  . ASN J  2 85  ? 51.231  -40.759  -20.936 1.00 90.96  ? 85  ASN J CG  1 
ATOM   12945 O  OD1 . ASN J  2 85  ? 50.247  -41.083  -20.261 1.00 90.26  ? 85  ASN J OD1 1 
ATOM   12946 N  ND2 . ASN J  2 85  ? 51.128  -40.361  -22.202 1.00 91.21  ? 85  ASN J ND2 1 
ATOM   12947 N  N   . LEU J  2 86  ? 54.152  -41.345  -17.076 1.00 83.33  ? 86  LEU J N   1 
ATOM   12948 C  CA  . LEU J  2 86  ? 55.415  -41.651  -16.401 1.00 80.61  ? 86  LEU J CA  1 
ATOM   12949 C  C   . LEU J  2 86  ? 55.894  -43.098  -16.624 1.00 77.41  ? 86  LEU J C   1 
ATOM   12950 O  O   . LEU J  2 86  ? 56.921  -43.493  -16.070 1.00 77.23  ? 86  LEU J O   1 
ATOM   12951 C  CB  . LEU J  2 86  ? 55.262  -41.384  -14.898 1.00 80.70  ? 86  LEU J CB  1 
ATOM   12952 C  CG  . LEU J  2 86  ? 55.163  -39.906  -14.503 1.00 81.73  ? 86  LEU J CG  1 
ATOM   12953 C  CD1 . LEU J  2 86  ? 54.189  -39.705  -13.349 1.00 81.64  ? 86  LEU J CD1 1 
ATOM   12954 C  CD2 . LEU J  2 86  ? 56.544  -39.346  -14.164 1.00 82.07  ? 86  LEU J CD2 1 
ATOM   12955 N  N   . GLY J  2 87  ? 55.155  -43.885  -17.413 1.00 73.96  ? 87  GLY J N   1 
ATOM   12956 C  CA  . GLY J  2 87  ? 55.493  -45.286  -17.665 1.00 70.87  ? 87  GLY J CA  1 
ATOM   12957 C  C   . GLY J  2 87  ? 54.279  -46.186  -17.540 1.00 68.19  ? 87  GLY J C   1 
ATOM   12958 O  O   . GLY J  2 87  ? 53.522  -46.093  -16.577 1.00 67.13  ? 87  GLY J O   1 
ATOM   12959 N  N   . ALA J  2 88  ? 54.096  -47.051  -18.532 1.00 66.43  ? 88  ALA J N   1 
ATOM   12960 C  CA  . ALA J  2 88  ? 53.021  -48.038  -18.547 1.00 64.81  ? 88  ALA J CA  1 
ATOM   12961 C  C   . ALA J  2 88  ? 53.561  -49.338  -19.120 1.00 63.53  ? 88  ALA J C   1 
ATOM   12962 O  O   . ALA J  2 88  ? 54.378  -49.318  -20.040 1.00 63.72  ? 88  ALA J O   1 
ATOM   12963 C  CB  . ALA J  2 88  ? 51.855  -47.537  -19.382 1.00 65.02  ? 88  ALA J CB  1 
ATOM   12964 N  N   . ALA J  2 89  ? 53.110  -50.462  -18.577 1.00 62.11  ? 89  ALA J N   1 
ATOM   12965 C  CA  . ALA J  2 89  ? 53.588  -51.769  -19.021 1.00 61.53  ? 89  ALA J CA  1 
ATOM   12966 C  C   . ALA J  2 89  ? 52.563  -52.855  -18.779 1.00 60.62  ? 89  ALA J C   1 
ATOM   12967 O  O   . ALA J  2 89  ? 51.584  -52.646  -18.071 1.00 60.41  ? 89  ALA J O   1 
ATOM   12968 C  CB  . ALA J  2 89  ? 54.896  -52.118  -18.327 1.00 61.58  ? 89  ALA J CB  1 
ATOM   12969 N  N   . VAL J  2 90  ? 52.802  -54.016  -19.378 1.00 60.15  ? 90  VAL J N   1 
ATOM   12970 C  CA  . VAL J  2 90  ? 51.879  -55.144  -19.288 1.00 59.61  ? 90  VAL J CA  1 
ATOM   12971 C  C   . VAL J  2 90  ? 52.643  -56.466  -19.285 1.00 59.39  ? 90  VAL J C   1 
ATOM   12972 O  O   . VAL J  2 90  ? 53.709  -56.581  -19.890 1.00 59.29  ? 90  VAL J O   1 
ATOM   12973 C  CB  . VAL J  2 90  ? 50.841  -55.109  -20.439 1.00 59.69  ? 90  VAL J CB  1 
ATOM   12974 C  CG1 . VAL J  2 90  ? 51.515  -55.207  -21.798 1.00 60.07  ? 90  VAL J CG1 1 
ATOM   12975 C  CG2 . VAL J  2 90  ? 49.796  -56.205  -20.282 1.00 59.51  ? 90  VAL J CG2 1 
ATOM   12976 N  N   . ALA J  2 91  ? 52.081  -57.452  -18.593 1.00 59.20  ? 91  ALA J N   1 
ATOM   12977 C  CA  . ALA J  2 91  ? 52.636  -58.793  -18.549 1.00 59.61  ? 91  ALA J CA  1 
ATOM   12978 C  C   . ALA J  2 91  ? 51.530  -59.802  -18.822 1.00 59.79  ? 91  ALA J C   1 
ATOM   12979 O  O   . ALA J  2 91  ? 50.588  -59.908  -18.042 1.00 59.67  ? 91  ALA J O   1 
ATOM   12980 C  CB  . ALA J  2 91  ? 53.263  -59.049  -17.190 1.00 59.53  ? 91  ALA J CB  1 
ATOM   12981 N  N   . ILE J  2 92  ? 51.645  -60.520  -19.938 1.00 60.36  ? 92  ILE J N   1 
ATOM   12982 C  CA  . ILE J  2 92  ? 50.736  -61.607  -20.280 1.00 60.72  ? 92  ILE J CA  1 
ATOM   12983 C  C   . ILE J  2 92  ? 51.319  -62.890  -19.697 1.00 61.62  ? 92  ILE J C   1 
ATOM   12984 O  O   . ILE J  2 92  ? 52.345  -63.379  -20.166 1.00 61.80  ? 92  ILE J O   1 
ATOM   12985 C  CB  . ILE J  2 92  ? 50.566  -61.751  -21.807 1.00 60.84  ? 92  ILE J CB  1 
ATOM   12986 C  CG1 . ILE J  2 92  ? 49.932  -60.484  -22.397 1.00 60.78  ? 92  ILE J CG1 1 
ATOM   12987 C  CG2 . ILE J  2 92  ? 49.719  -62.974  -22.143 1.00 61.00  ? 92  ILE J CG2 1 
ATOM   12988 C  CD1 . ILE J  2 92  ? 50.166  -60.306  -23.885 1.00 61.22  ? 92  ILE J CD1 1 
ATOM   12989 N  N   . LEU J  2 93  ? 50.656  -63.427  -18.675 1.00 62.62  ? 93  LEU J N   1 
ATOM   12990 C  CA  . LEU J  2 93  ? 51.097  -64.651  -18.010 1.00 63.63  ? 93  LEU J CA  1 
ATOM   12991 C  C   . LEU J  2 93  ? 50.613  -65.881  -18.777 1.00 65.08  ? 93  LEU J C   1 
ATOM   12992 O  O   . LEU J  2 93  ? 49.454  -65.959  -19.191 1.00 64.95  ? 93  LEU J O   1 
ATOM   12993 C  CB  . LEU J  2 93  ? 50.594  -64.688  -16.563 1.00 63.27  ? 93  LEU J CB  1 
ATOM   12994 C  CG  . LEU J  2 93  ? 51.020  -63.497  -15.695 1.00 62.87  ? 93  LEU J CG  1 
ATOM   12995 C  CD1 . LEU J  2 93  ? 50.273  -63.487  -14.373 1.00 62.83  ? 93  LEU J CD1 1 
ATOM   12996 C  CD2 . LEU J  2 93  ? 52.521  -63.514  -15.460 1.00 62.93  ? 93  LEU J CD2 1 
ATOM   12997 N  N   . GLY J  2 94  ? 51.526  -66.826  -18.974 1.00 66.93  ? 94  GLY J N   1 
ATOM   12998 C  CA  . GLY J  2 94  ? 51.251  -68.076  -19.673 1.00 68.93  ? 94  GLY J CA  1 
ATOM   12999 C  C   . GLY J  2 94  ? 52.353  -69.065  -19.355 1.00 71.04  ? 94  GLY J C   1 
ATOM   13000 O  O   . GLY J  2 94  ? 53.434  -68.672  -18.909 1.00 71.01  ? 94  GLY J O   1 
ATOM   13001 N  N   . GLY J  2 95  ? 52.085  -70.348  -19.571 1.00 74.04  ? 95  GLY J N   1 
ATOM   13002 C  CA  . GLY J  2 95  ? 53.064  -71.390  -19.259 1.00 76.07  ? 95  GLY J CA  1 
ATOM   13003 C  C   . GLY J  2 95  ? 52.633  -72.784  -19.680 1.00 78.29  ? 95  GLY J C   1 
ATOM   13004 O  O   . GLY J  2 95  ? 51.902  -72.934  -20.666 1.00 78.87  ? 95  GLY J O   1 
ATOM   13005 N  N   . PRO J  2 96  ? 53.097  -73.818  -18.947 1.00 80.50  ? 96  PRO J N   1 
ATOM   13006 C  CA  . PRO J  2 96  ? 52.695  -75.187  -19.289 1.00 81.80  ? 96  PRO J CA  1 
ATOM   13007 C  C   . PRO J  2 96  ? 51.239  -75.493  -18.903 1.00 82.10  ? 96  PRO J C   1 
ATOM   13008 O  O   . PRO J  2 96  ? 50.484  -76.003  -19.736 1.00 83.01  ? 96  PRO J O   1 
ATOM   13009 C  CB  . PRO J  2 96  ? 53.685  -76.061  -18.501 1.00 82.39  ? 96  PRO J CB  1 
ATOM   13010 C  CG  . PRO J  2 96  ? 54.144  -75.215  -17.358 1.00 81.61  ? 96  PRO J CG  1 
ATOM   13011 C  CD  . PRO J  2 96  ? 54.023  -73.778  -17.792 1.00 80.75  ? 96  PRO J CD  1 
ATOM   13012 N  N   . GLY J  2 97  ? 50.849  -75.154  -17.670 1.00 81.47  ? 97  GLY J N   1 
ATOM   13013 C  CA  . GLY J  2 97  ? 49.544  -75.536  -17.122 1.00 80.78  ? 97  GLY J CA  1 
ATOM   13014 C  C   . GLY J  2 97  ? 48.366  -74.708  -17.609 1.00 79.71  ? 97  GLY J C   1 
ATOM   13015 O  O   . GLY J  2 97  ? 48.397  -74.126  -18.701 1.00 79.70  ? 97  GLY J O   1 
ATOM   13016 N  N   . THR J  2 98  ? 47.324  -74.657  -16.782 1.00 78.49  ? 98  THR J N   1 
ATOM   13017 C  CA  . THR J  2 98  ? 46.083  -73.942  -17.111 1.00 77.30  ? 98  THR J CA  1 
ATOM   13018 C  C   . THR J  2 98  ? 46.101  -72.465  -16.687 1.00 75.07  ? 98  THR J C   1 
ATOM   13019 O  O   . THR J  2 98  ? 45.113  -71.749  -16.895 1.00 74.93  ? 98  THR J O   1 
ATOM   13020 C  CB  . THR J  2 98  ? 44.862  -74.634  -16.454 1.00 77.90  ? 98  THR J CB  1 
ATOM   13021 O  OG1 . THR J  2 98  ? 45.037  -74.685  -15.034 1.00 77.46  ? 98  THR J OG1 1 
ATOM   13022 C  CG2 . THR J  2 98  ? 44.701  -76.050  -16.979 1.00 78.94  ? 98  THR J CG2 1 
ATOM   13023 N  N   . VAL J  2 99  ? 47.214  -72.010  -16.106 1.00 72.88  ? 99  VAL J N   1 
ATOM   13024 C  CA  . VAL J  2 99  ? 47.296  -70.663  -15.554 1.00 70.90  ? 99  VAL J CA  1 
ATOM   13025 C  C   . VAL J  2 99  ? 47.564  -69.650  -16.661 1.00 69.42  ? 99  VAL J C   1 
ATOM   13026 O  O   . VAL J  2 99  ? 48.472  -69.831  -17.480 1.00 69.09  ? 99  VAL J O   1 
ATOM   13027 C  CB  . VAL J  2 99  ? 48.390  -70.538  -14.466 1.00 70.52  ? 99  VAL J CB  1 
ATOM   13028 C  CG1 . VAL J  2 99  ? 48.439  -69.116  -13.917 1.00 69.78  ? 99  VAL J CG1 1 
ATOM   13029 C  CG2 . VAL J  2 99  ? 48.137  -71.534  -13.337 1.00 70.99  ? 99  VAL J CG2 1 
ATOM   13030 N  N   . GLN J  2 100 ? 46.761  -68.590  -16.671 1.00 67.82  ? 100 GLN J N   1 
ATOM   13031 C  CA  . GLN J  2 100 ? 46.979  -67.464  -17.563 1.00 66.81  ? 100 GLN J CA  1 
ATOM   13032 C  C   . GLN J  2 100 ? 46.259  -66.217  -17.068 1.00 64.35  ? 100 GLN J C   1 
ATOM   13033 O  O   . GLN J  2 100 ? 45.240  -66.308  -16.395 1.00 64.01  ? 100 GLN J O   1 
ATOM   13034 C  CB  . GLN J  2 100 ? 46.528  -67.805  -18.984 1.00 68.47  ? 100 GLN J CB  1 
ATOM   13035 C  CG  . GLN J  2 100 ? 45.119  -68.379  -19.084 1.00 69.95  ? 100 GLN J CG  1 
ATOM   13036 C  CD  . GLN J  2 100 ? 44.648  -68.515  -20.524 1.00 71.57  ? 100 GLN J CD  1 
ATOM   13037 O  OE1 . GLN J  2 100 ? 45.444  -68.796  -21.431 1.00 72.47  ? 100 GLN J OE1 1 
ATOM   13038 N  NE2 . GLN J  2 100 ? 43.346  -68.325  -20.743 1.00 72.20  ? 100 GLN J NE2 1 
ATOM   13039 N  N   . GLY J  2 101 ? 46.801  -65.058  -17.416 1.00 62.13  ? 101 GLY J N   1 
ATOM   13040 C  CA  . GLY J  2 101 ? 46.217  -63.782  -17.024 1.00 60.48  ? 101 GLY J CA  1 
ATOM   13041 C  C   . GLY J  2 101 ? 46.969  -62.596  -17.592 1.00 59.07  ? 101 GLY J C   1 
ATOM   13042 O  O   . GLY J  2 101 ? 48.034  -62.760  -18.181 1.00 58.89  ? 101 GLY J O   1 
ATOM   13043 N  N   . VAL J  2 102 ? 46.411  -61.404  -17.404 1.00 57.78  ? 102 VAL J N   1 
ATOM   13044 C  CA  . VAL J  2 102 ? 47.038  -60.153  -17.826 1.00 57.01  ? 102 VAL J CA  1 
ATOM   13045 C  C   . VAL J  2 102 ? 47.187  -59.229  -16.618 1.00 56.34  ? 102 VAL J C   1 
ATOM   13046 O  O   . VAL J  2 102 ? 46.221  -59.000  -15.890 1.00 56.47  ? 102 VAL J O   1 
ATOM   13047 C  CB  . VAL J  2 102 ? 46.206  -59.451  -18.912 1.00 57.01  ? 102 VAL J CB  1 
ATOM   13048 C  CG1 . VAL J  2 102 ? 46.881  -58.161  -19.369 1.00 56.95  ? 102 VAL J CG1 1 
ATOM   13049 C  CG2 . VAL J  2 102 ? 45.990  -60.391  -20.087 1.00 57.38  ? 102 VAL J CG2 1 
ATOM   13050 N  N   . VAL J  2 103 ? 48.401  -58.713  -16.417 1.00 55.62  ? 103 VAL J N   1 
ATOM   13051 C  CA  . VAL J  2 103 ? 48.708  -57.789  -15.331 1.00 55.07  ? 103 VAL J CA  1 
ATOM   13052 C  C   . VAL J  2 103 ? 49.318  -56.523  -15.920 1.00 54.79  ? 103 VAL J C   1 
ATOM   13053 O  O   . VAL J  2 103 ? 50.210  -56.595  -16.765 1.00 54.71  ? 103 VAL J O   1 
ATOM   13054 C  CB  . VAL J  2 103 ? 49.694  -58.408  -14.321 1.00 55.03  ? 103 VAL J CB  1 
ATOM   13055 C  CG1 . VAL J  2 103 ? 49.972  -57.445  -13.164 1.00 55.00  ? 103 VAL J CG1 1 
ATOM   13056 C  CG2 . VAL J  2 103 ? 49.151  -59.734  -13.802 1.00 55.12  ? 103 VAL J CG2 1 
ATOM   13057 N  N   . ARG J  2 104 ? 48.836  -55.374  -15.448 1.00 54.58  ? 104 ARG J N   1 
ATOM   13058 C  CA  . ARG J  2 104 ? 49.261  -54.067  -15.927 1.00 54.52  ? 104 ARG J CA  1 
ATOM   13059 C  C   . ARG J  2 104 ? 49.956  -53.250  -14.838 1.00 54.42  ? 104 ARG J C   1 
ATOM   13060 O  O   . ARG J  2 104 ? 49.583  -53.296  -13.663 1.00 54.27  ? 104 ARG J O   1 
ATOM   13061 C  CB  . ARG J  2 104 ? 48.058  -53.305  -16.476 1.00 54.75  ? 104 ARG J CB  1 
ATOM   13062 C  CG  . ARG J  2 104 ? 47.503  -53.963  -17.724 1.00 54.93  ? 104 ARG J CG  1 
ATOM   13063 C  CD  . ARG J  2 104 ? 46.487  -53.111  -18.457 1.00 55.12  ? 104 ARG J CD  1 
ATOM   13064 N  NE  . ARG J  2 104 ? 46.015  -53.814  -19.649 1.00 55.24  ? 104 ARG J NE  1 
ATOM   13065 C  CZ  . ARG J  2 104 ? 46.669  -53.907  -20.808 1.00 55.32  ? 104 ARG J CZ  1 
ATOM   13066 N  NH1 . ARG J  2 104 ? 47.863  -53.335  -20.982 1.00 55.39  ? 104 ARG J NH1 1 
ATOM   13067 N  NH2 . ARG J  2 104 ? 46.111  -54.584  -21.813 1.00 55.39  ? 104 ARG J NH2 1 
ATOM   13068 N  N   . PHE J  2 105 ? 50.974  -52.511  -15.268 1.00 54.42  ? 105 PHE J N   1 
ATOM   13069 C  CA  . PHE J  2 105 ? 51.773  -51.646  -14.423 1.00 54.43  ? 105 PHE J CA  1 
ATOM   13070 C  C   . PHE J  2 105 ? 51.571  -50.221  -14.932 1.00 54.83  ? 105 PHE J C   1 
ATOM   13071 O  O   . PHE J  2 105 ? 51.680  -49.982  -16.130 1.00 55.15  ? 105 PHE J O   1 
ATOM   13072 C  CB  . PHE J  2 105 ? 53.257  -52.014  -14.533 1.00 54.28  ? 105 PHE J CB  1 
ATOM   13073 C  CG  . PHE J  2 105 ? 53.580  -53.430  -14.124 1.00 53.77  ? 105 PHE J CG  1 
ATOM   13074 C  CD1 . PHE J  2 105 ? 53.261  -54.502  -14.949 1.00 53.54  ? 105 PHE J CD1 1 
ATOM   13075 C  CD2 . PHE J  2 105 ? 54.238  -53.687  -12.928 1.00 53.59  ? 105 PHE J CD2 1 
ATOM   13076 C  CE1 . PHE J  2 105 ? 53.563  -55.800  -14.574 1.00 53.39  ? 105 PHE J CE1 1 
ATOM   13077 C  CE2 . PHE J  2 105 ? 54.548  -54.983  -12.549 1.00 53.36  ? 105 PHE J CE2 1 
ATOM   13078 C  CZ  . PHE J  2 105 ? 54.208  -56.041  -13.371 1.00 53.33  ? 105 PHE J CZ  1 
ATOM   13079 N  N   . LEU J  2 106 ? 51.268  -49.293  -14.031 1.00 55.16  ? 106 LEU J N   1 
ATOM   13080 C  CA  . LEU J  2 106 ? 51.116  -47.876  -14.366 1.00 55.67  ? 106 LEU J CA  1 
ATOM   13081 C  C   . LEU J  2 106 ? 51.819  -47.040  -13.307 1.00 56.06  ? 106 LEU J C   1 
ATOM   13082 O  O   . LEU J  2 106 ? 51.480  -47.125  -12.125 1.00 56.08  ? 106 LEU J O   1 
ATOM   13083 C  CB  . LEU J  2 106 ? 49.634  -47.495  -14.425 1.00 55.90  ? 106 LEU J CB  1 
ATOM   13084 C  CG  . LEU J  2 106 ? 49.260  -46.012  -14.570 1.00 56.49  ? 106 LEU J CG  1 
ATOM   13085 C  CD1 . LEU J  2 106 ? 49.787  -45.432  -15.876 1.00 56.78  ? 106 LEU J CD1 1 
ATOM   13086 C  CD2 . LEU J  2 106 ? 47.752  -45.835  -14.457 1.00 56.63  ? 106 LEU J CD2 1 
ATOM   13087 N  N   . GLN J  2 107 ? 52.787  -46.232  -13.736 1.00 56.45  ? 107 GLN J N   1 
ATOM   13088 C  CA  . GLN J  2 107 ? 53.520  -45.351  -12.836 1.00 56.84  ? 107 GLN J CA  1 
ATOM   13089 C  C   . GLN J  2 107 ? 52.664  -44.115  -12.552 1.00 57.44  ? 107 GLN J C   1 
ATOM   13090 O  O   . GLN J  2 107 ? 52.596  -43.201  -13.367 1.00 58.32  ? 107 GLN J O   1 
ATOM   13091 C  CB  . GLN J  2 107 ? 54.873  -44.972  -13.455 1.00 57.07  ? 107 GLN J CB  1 
ATOM   13092 C  CG  . GLN J  2 107 ? 55.894  -44.411  -12.475 1.00 57.39  ? 107 GLN J CG  1 
ATOM   13093 C  CD  . GLN J  2 107 ? 56.346  -45.409  -11.409 1.00 56.92  ? 107 GLN J CD  1 
ATOM   13094 O  OE1 . GLN J  2 107 ? 56.414  -46.614  -11.653 1.00 56.40  ? 107 GLN J OE1 1 
ATOM   13095 N  NE2 . GLN J  2 107 ? 56.665  -44.904  -10.225 1.00 57.14  ? 107 GLN J NE2 1 
ATOM   13096 N  N   . LEU J  2 108 ? 52.012  -44.101  -11.392 1.00 57.50  ? 108 LEU J N   1 
ATOM   13097 C  CA  . LEU J  2 108 ? 51.040  -43.058  -11.031 1.00 57.99  ? 108 LEU J CA  1 
ATOM   13098 C  C   . LEU J  2 108 ? 51.706  -41.702  -10.786 1.00 58.69  ? 108 LEU J C   1 
ATOM   13099 O  O   . LEU J  2 108 ? 51.293  -40.682  -11.349 1.00 58.95  ? 108 LEU J O   1 
ATOM   13100 C  CB  . LEU J  2 108 ? 50.272  -43.475  -9.773  1.00 57.97  ? 108 LEU J CB  1 
ATOM   13101 C  CG  . LEU J  2 108 ? 49.460  -44.769  -9.856  1.00 57.46  ? 108 LEU J CG  1 
ATOM   13102 C  CD1 . LEU J  2 108 ? 49.045  -45.219  -8.463  1.00 57.63  ? 108 LEU J CD1 1 
ATOM   13103 C  CD2 . LEU J  2 108 ? 48.251  -44.577  -10.758 1.00 57.54  ? 108 LEU J CD2 1 
ATOM   13104 N  N   . THR J  2 109 ? 52.714  -41.722  -9.913  1.00 58.89  ? 109 THR J N   1 
ATOM   13105 C  CA  . THR J  2 109 ? 53.606  -40.592  -9.642  1.00 59.59  ? 109 THR J CA  1 
ATOM   13106 C  C   . THR J  2 109 ? 55.030  -41.138  -9.795  1.00 59.56  ? 109 THR J C   1 
ATOM   13107 O  O   . THR J  2 109 ? 55.199  -42.352  -9.951  1.00 58.82  ? 109 THR J O   1 
ATOM   13108 C  CB  . THR J  2 109 ? 53.375  -40.013  -8.219  1.00 60.03  ? 109 THR J CB  1 
ATOM   13109 O  OG1 . THR J  2 109 ? 53.835  -40.936  -7.216  1.00 59.58  ? 109 THR J OG1 1 
ATOM   13110 C  CG2 . THR J  2 109 ? 51.892  -39.703  -7.994  1.00 60.15  ? 109 THR J CG2 1 
ATOM   13111 N  N   . PRO J  2 110 ? 56.059  -40.263  -9.753  1.00 60.43  ? 110 PRO J N   1 
ATOM   13112 C  CA  . PRO J  2 110 ? 57.434  -40.783  -9.847  1.00 60.48  ? 110 PRO J CA  1 
ATOM   13113 C  C   . PRO J  2 110 ? 57.829  -41.799  -8.765  1.00 60.35  ? 110 PRO J C   1 
ATOM   13114 O  O   . PRO J  2 110 ? 58.669  -42.661  -9.035  1.00 60.14  ? 110 PRO J O   1 
ATOM   13115 C  CB  . PRO J  2 110 ? 58.297  -39.522  -9.740  1.00 61.22  ? 110 PRO J CB  1 
ATOM   13116 C  CG  . PRO J  2 110 ? 57.426  -38.437  -10.257 1.00 61.69  ? 110 PRO J CG  1 
ATOM   13117 C  CD  . PRO J  2 110 ? 56.037  -38.790  -9.801  1.00 61.31  ? 110 PRO J CD  1 
ATOM   13118 N  N   . GLU J  2 111 ? 57.225  -41.708  -7.575  1.00 60.75  ? 111 GLU J N   1 
ATOM   13119 C  CA  . GLU J  2 111 ? 57.536  -42.607  -6.454  1.00 60.69  ? 111 GLU J CA  1 
ATOM   13120 C  C   . GLU J  2 111 ? 56.431  -43.641  -6.121  1.00 60.31  ? 111 GLU J C   1 
ATOM   13121 O  O   . GLU J  2 111 ? 56.496  -44.292  -5.077  1.00 60.55  ? 111 GLU J O   1 
ATOM   13122 C  CB  . GLU J  2 111 ? 57.875  -41.776  -5.205  1.00 61.36  ? 111 GLU J CB  1 
ATOM   13123 C  CG  . GLU J  2 111 ? 58.889  -40.651  -5.410  1.00 62.12  ? 111 GLU J CG  1 
ATOM   13124 C  CD  . GLU J  2 111 ? 60.328  -41.131  -5.516  1.00 62.22  ? 111 GLU J CD  1 
ATOM   13125 O  OE1 . GLU J  2 111 ? 60.590  -42.171  -6.156  1.00 61.76  ? 111 GLU J OE1 1 
ATOM   13126 O  OE2 . GLU J  2 111 ? 61.219  -40.454  -4.960  1.00 63.15  ? 111 GLU J OE2 1 
ATOM   13127 N  N   . ARG J  2 112 ? 55.442  -43.819  -6.995  1.00 59.91  ? 112 ARG J N   1 
ATOM   13128 C  CA  . ARG J  2 112 ? 54.345  -44.748  -6.716  1.00 59.54  ? 112 ARG J CA  1 
ATOM   13129 C  C   . ARG J  2 112 ? 53.819  -45.408  -7.989  1.00 58.76  ? 112 ARG J C   1 
ATOM   13130 O  O   . ARG J  2 112 ? 53.621  -44.736  -8.997  1.00 58.83  ? 112 ARG J O   1 
ATOM   13131 C  CB  . ARG J  2 112 ? 53.221  -44.020  -5.978  1.00 60.34  ? 112 ARG J CB  1 
ATOM   13132 C  CG  . ARG J  2 112 ? 52.230  -44.966  -5.305  1.00 60.53  ? 112 ARG J CG  1 
ATOM   13133 C  CD  . ARG J  2 112 ? 51.411  -44.298  -4.203  1.00 61.44  ? 112 ARG J CD  1 
ATOM   13134 N  NE  . ARG J  2 112 ? 50.183  -43.666  -4.708  1.00 61.78  ? 112 ARG J NE  1 
ATOM   13135 C  CZ  . ARG J  2 112 ? 50.051  -42.395  -5.100  1.00 62.16  ? 112 ARG J CZ  1 
ATOM   13136 N  NH1 . ARG J  2 112 ? 51.073  -41.543  -5.073  1.00 62.33  ? 112 ARG J NH1 1 
ATOM   13137 N  NH2 . ARG J  2 112 ? 48.866  -41.973  -5.533  1.00 62.47  ? 112 ARG J NH2 1 
ATOM   13138 N  N   . CYS J  2 113 ? 53.579  -46.718  -7.920  1.00 57.99  ? 113 CYS J N   1 
ATOM   13139 C  CA  . CYS J  2 113 ? 53.313  -47.542  -9.097  1.00 57.40  ? 113 CYS J CA  1 
ATOM   13140 C  C   . CYS J  2 113 ? 52.111  -48.445  -8.882  1.00 56.97  ? 113 CYS J C   1 
ATOM   13141 O  O   . CYS J  2 113 ? 52.107  -49.268  -7.970  1.00 56.71  ? 113 CYS J O   1 
ATOM   13142 C  CB  . CYS J  2 113 ? 54.536  -48.410  -9.404  1.00 57.24  ? 113 CYS J CB  1 
ATOM   13143 S  SG  . CYS J  2 113 ? 54.359  -49.536  -10.814 1.00 56.94  ? 113 CYS J SG  1 
ATOM   13144 N  N   . LEU J  2 114 ? 51.102  -48.299  -9.741  1.00 56.82  ? 114 LEU J N   1 
ATOM   13145 C  CA  . LEU J  2 114 ? 49.916  -49.160  -9.711  1.00 56.46  ? 114 LEU J CA  1 
ATOM   13146 C  C   . LEU J  2 114 ? 50.239  -50.492  -10.361 1.00 55.87  ? 114 LEU J C   1 
ATOM   13147 O  O   . LEU J  2 114 ? 50.808  -50.530  -11.446 1.00 55.53  ? 114 LEU J O   1 
ATOM   13148 C  CB  . LEU J  2 114 ? 48.745  -48.507  -10.452 1.00 56.57  ? 114 LEU J CB  1 
ATOM   13149 C  CG  . LEU J  2 114 ? 47.422  -49.277  -10.535 1.00 56.34  ? 114 LEU J CG  1 
ATOM   13150 C  CD1 . LEU J  2 114 ? 46.861  -49.525  -9.145  1.00 56.51  ? 114 LEU J CD1 1 
ATOM   13151 C  CD2 . LEU J  2 114 ? 46.425  -48.524  -11.404 1.00 56.51  ? 114 LEU J CD2 1 
ATOM   13152 N  N   . ILE J  2 115 ? 49.885  -51.576  -9.676  1.00 55.74  ? 115 ILE J N   1 
ATOM   13153 C  CA  . ILE J  2 115 ? 49.982  -52.925  -10.223 1.00 55.40  ? 115 ILE J CA  1 
ATOM   13154 C  C   . ILE J  2 115 ? 48.597  -53.540  -10.071 1.00 55.52  ? 115 ILE J C   1 
ATOM   13155 O  O   . ILE J  2 115 ? 48.031  -53.560  -8.981  1.00 55.49  ? 115 ILE J O   1 
ATOM   13156 C  CB  . ILE J  2 115 ? 51.051  -53.776  -9.507  1.00 55.25  ? 115 ILE J CB  1 
ATOM   13157 C  CG1 . ILE J  2 115 ? 52.422  -53.094  -9.583  1.00 55.27  ? 115 ILE J CG1 1 
ATOM   13158 C  CG2 . ILE J  2 115 ? 51.127  -55.172  -10.116 1.00 54.98  ? 115 ILE J CG2 1 
ATOM   13159 C  CD1 . ILE J  2 115 ? 53.386  -53.552  -8.513  1.00 55.41  ? 115 ILE J CD1 1 
ATOM   13160 N  N   . GLU J  2 116 ? 48.065  -54.041  -11.181 1.00 55.65  ? 116 GLU J N   1 
ATOM   13161 C  CA  . GLU J  2 116 ? 46.643  -54.322  -11.311 1.00 55.81  ? 116 GLU J CA  1 
ATOM   13162 C  C   . GLU J  2 116 ? 46.471  -55.412  -12.349 1.00 55.69  ? 116 GLU J C   1 
ATOM   13163 O  O   . GLU J  2 116 ? 47.010  -55.289  -13.443 1.00 55.65  ? 116 GLU J O   1 
ATOM   13164 C  CB  . GLU J  2 116 ? 45.948  -53.029  -11.739 1.00 56.04  ? 116 GLU J CB  1 
ATOM   13165 C  CG  . GLU J  2 116 ? 44.501  -53.156  -12.175 1.00 56.32  ? 116 GLU J CG  1 
ATOM   13166 C  CD  . GLU J  2 116 ? 44.330  -53.310  -13.675 1.00 56.27  ? 116 GLU J CD  1 
ATOM   13167 O  OE1 . GLU J  2 116 ? 44.853  -52.469  -14.448 1.00 56.03  ? 116 GLU J OE1 1 
ATOM   13168 O  OE2 . GLU J  2 116 ? 43.624  -54.262  -14.075 1.00 56.39  ? 116 GLU J OE2 1 
ATOM   13169 N  N   . GLY J  2 117 ? 45.736  -56.472  -12.014 1.00 55.93  ? 117 GLY J N   1 
ATOM   13170 C  CA  . GLY J  2 117 ? 45.566  -57.593  -12.937 1.00 56.01  ? 117 GLY J CA  1 
ATOM   13171 C  C   . GLY J  2 117 ? 44.520  -58.630  -12.574 1.00 56.41  ? 117 GLY J C   1 
ATOM   13172 O  O   . GLY J  2 117 ? 43.898  -58.571  -11.512 1.00 56.53  ? 117 GLY J O   1 
ATOM   13173 N  N   . THR J  2 118 ? 44.342  -59.578  -13.494 1.00 56.59  ? 118 THR J N   1 
ATOM   13174 C  CA  . THR J  2 118 ? 43.410  -60.691  -13.356 1.00 57.01  ? 118 THR J CA  1 
ATOM   13175 C  C   . THR J  2 118 ? 44.112  -61.970  -13.797 1.00 57.15  ? 118 THR J C   1 
ATOM   13176 O  O   . THR J  2 118 ? 44.748  -61.974  -14.842 1.00 57.16  ? 118 THR J O   1 
ATOM   13177 C  CB  . THR J  2 118 ? 42.180  -60.449  -14.233 1.00 57.24  ? 118 THR J CB  1 
ATOM   13178 O  OG1 . THR J  2 118 ? 41.575  -59.208  -13.842 1.00 57.58  ? 118 THR J OG1 1 
ATOM   13179 C  CG2 . THR J  2 118 ? 41.163  -61.585  -14.099 1.00 57.64  ? 118 THR J CG2 1 
ATOM   13180 N  N   . ILE J  2 119 ? 44.022  -63.034  -12.993 1.00 57.56  ? 119 ILE J N   1 
ATOM   13181 C  CA  . ILE J  2 119 ? 44.686  -64.319  -13.287 1.00 57.78  ? 119 ILE J CA  1 
ATOM   13182 C  C   . ILE J  2 119 ? 43.698  -65.474  -13.089 1.00 58.39  ? 119 ILE J C   1 
ATOM   13183 O  O   . ILE J  2 119 ? 43.126  -65.615  -12.011 1.00 58.73  ? 119 ILE J O   1 
ATOM   13184 C  CB  . ILE J  2 119 ? 45.945  -64.545  -12.405 1.00 57.71  ? 119 ILE J CB  1 
ATOM   13185 C  CG1 . ILE J  2 119 ? 46.905  -63.344  -12.504 1.00 57.40  ? 119 ILE J CG1 1 
ATOM   13186 C  CG2 . ILE J  2 119 ? 46.674  -65.823  -12.822 1.00 57.81  ? 119 ILE J CG2 1 
ATOM   13187 C  CD1 . ILE J  2 119 ? 48.103  -63.404  -11.577 1.00 57.26  ? 119 ILE J CD1 1 
ATOM   13188 N  N   . ASP J  2 120 ? 43.518  -66.287  -14.137 1.00 58.78  ? 120 ASP J N   1 
ATOM   13189 C  CA  . ASP J  2 120 ? 42.611  -67.446  -14.145 1.00 59.26  ? 120 ASP J CA  1 
ATOM   13190 C  C   . ASP J  2 120 ? 43.372  -68.769  -14.141 1.00 59.33  ? 120 ASP J C   1 
ATOM   13191 O  O   . ASP J  2 120 ? 44.548  -68.821  -14.488 1.00 59.18  ? 120 ASP J O   1 
ATOM   13192 C  CB  . ASP J  2 120 ? 41.712  -67.402  -15.383 1.00 59.63  ? 120 ASP J CB  1 
ATOM   13193 C  CG  . ASP J  2 120 ? 40.597  -66.385  -15.256 1.00 60.08  ? 120 ASP J CG  1 
ATOM   13194 O  OD1 . ASP J  2 120 ? 39.524  -66.736  -14.713 1.00 61.02  ? 120 ASP J OD1 1 
ATOM   13195 O  OD2 . ASP J  2 120 ? 40.784  -65.235  -15.703 1.00 59.88  ? 120 ASP J OD2 1 
ATOM   13196 N  N   . GLY J  2 121 ? 42.677  -69.836  -13.757 1.00 59.70  ? 121 GLY J N   1 
ATOM   13197 C  CA  . GLY J  2 121 ? 43.227  -71.192  -13.778 1.00 59.79  ? 121 GLY J CA  1 
ATOM   13198 C  C   . GLY J  2 121 ? 44.032  -71.594  -12.556 1.00 59.62  ? 121 GLY J C   1 
ATOM   13199 O  O   . GLY J  2 121 ? 44.691  -72.631  -12.577 1.00 59.99  ? 121 GLY J O   1 
ATOM   13200 N  N   . LEU J  2 122 ? 43.983  -70.797  -11.490 1.00 59.15  ? 122 LEU J N   1 
ATOM   13201 C  CA  . LEU J  2 122 ? 44.737  -71.095  -10.270 1.00 59.16  ? 122 LEU J CA  1 
ATOM   13202 C  C   . LEU J  2 122 ? 43.947  -72.058  -9.399  1.00 59.86  ? 122 LEU J C   1 
ATOM   13203 O  O   . LEU J  2 122 ? 42.738  -72.201  -9.585  1.00 60.20  ? 122 LEU J O   1 
ATOM   13204 C  CB  . LEU J  2 122 ? 45.016  -69.807  -9.497  1.00 58.67  ? 122 LEU J CB  1 
ATOM   13205 C  CG  . LEU J  2 122 ? 45.910  -68.788  -10.210 1.00 58.01  ? 122 LEU J CG  1 
ATOM   13206 C  CD1 . LEU J  2 122 ? 45.675  -67.377  -9.690  1.00 57.68  ? 122 LEU J CD1 1 
ATOM   13207 C  CD2 . LEU J  2 122 ? 47.379  -69.172  -10.082 1.00 57.88  ? 122 LEU J CD2 1 
ATOM   13208 N  N   . GLU J  2 123 ? 44.617  -72.722  -8.456  1.00 60.21  ? 123 GLU J N   1 
ATOM   13209 C  CA  . GLU J  2 123 ? 43.900  -73.395  -7.364  1.00 61.17  ? 123 GLU J CA  1 
ATOM   13210 C  C   . GLU J  2 123 ? 43.281  -72.320  -6.475  1.00 60.66  ? 123 GLU J C   1 
ATOM   13211 O  O   . GLU J  2 123 ? 43.769  -71.193  -6.448  1.00 59.95  ? 123 GLU J O   1 
ATOM   13212 C  CB  . GLU J  2 123 ? 44.817  -74.295  -6.524  1.00 62.20  ? 123 GLU J CB  1 
ATOM   13213 C  CG  . GLU J  2 123 ? 45.159  -75.633  -7.176  1.00 63.34  ? 123 GLU J CG  1 
ATOM   13214 C  CD  . GLU J  2 123 ? 43.929  -76.501  -7.468  1.00 64.54  ? 123 GLU J CD  1 
ATOM   13215 O  OE1 . GLU J  2 123 ? 43.232  -76.898  -6.497  1.00 65.70  ? 123 GLU J OE1 1 
ATOM   13216 O  OE2 . GLU J  2 123 ? 43.662  -76.781  -8.667  1.00 64.47  ? 123 GLU J OE2 1 
ATOM   13217 N  N   . PRO J  2 124 ? 42.180  -72.640  -5.773  1.00 60.84  ? 124 PRO J N   1 
ATOM   13218 C  CA  . PRO J  2 124 ? 41.696  -71.665  -4.790  1.00 60.58  ? 124 PRO J CA  1 
ATOM   13219 C  C   . PRO J  2 124 ? 42.688  -71.487  -3.644  1.00 60.15  ? 124 PRO J C   1 
ATOM   13220 O  O   . PRO J  2 124 ? 43.258  -72.474  -3.179  1.00 60.61  ? 124 PRO J O   1 
ATOM   13221 C  CB  . PRO J  2 124 ? 40.389  -72.284  -4.297  1.00 61.64  ? 124 PRO J CB  1 
ATOM   13222 C  CG  . PRO J  2 124 ? 39.923  -73.113  -5.444  1.00 61.89  ? 124 PRO J CG  1 
ATOM   13223 C  CD  . PRO J  2 124 ? 41.180  -73.687  -6.039  1.00 61.53  ? 124 PRO J CD  1 
ATOM   13224 N  N   . GLY J  2 125 ? 42.912  -70.238  -3.231  1.00 59.24  ? 125 GLY J N   1 
ATOM   13225 C  CA  . GLY J  2 125 ? 43.838  -69.912  -2.138  1.00 58.83  ? 125 GLY J CA  1 
ATOM   13226 C  C   . GLY J  2 125 ? 44.895  -68.895  -2.532  1.00 57.60  ? 125 GLY J C   1 
ATOM   13227 O  O   . GLY J  2 125 ? 44.780  -68.226  -3.563  1.00 56.93  ? 125 GLY J O   1 
ATOM   13228 N  N   . LEU J  2 126 ? 45.935  -68.795  -1.706  1.00 57.14  ? 126 LEU J N   1 
ATOM   13229 C  CA  . LEU J  2 126 ? 46.958  -67.763  -1.850  1.00 56.12  ? 126 LEU J CA  1 
ATOM   13230 C  C   . LEU J  2 126 ? 48.102  -68.234  -2.730  1.00 55.46  ? 126 LEU J C   1 
ATOM   13231 O  O   . LEU J  2 126 ? 48.611  -69.345  -2.554  1.00 55.61  ? 126 LEU J O   1 
ATOM   13232 C  CB  . LEU J  2 126 ? 47.513  -67.364  -0.484  1.00 56.38  ? 126 LEU J CB  1 
ATOM   13233 C  CG  . LEU J  2 126 ? 46.576  -66.656  0.492   1.00 56.81  ? 126 LEU J CG  1 
ATOM   13234 C  CD1 . LEU J  2 126 ? 47.282  -66.489  1.829   1.00 57.26  ? 126 LEU J CD1 1 
ATOM   13235 C  CD2 . LEU J  2 126 ? 46.126  -65.311  -0.051  1.00 56.33  ? 126 LEU J CD2 1 
ATOM   13236 N  N   . HIS J  2 127 ? 48.496  -67.365  -3.666  1.00 54.69  ? 127 HIS J N   1 
ATOM   13237 C  CA  . HIS J  2 127 ? 49.596  -67.604  -4.599  1.00 54.15  ? 127 HIS J CA  1 
ATOM   13238 C  C   . HIS J  2 127 ? 50.539  -66.415  -4.567  1.00 53.69  ? 127 HIS J C   1 
ATOM   13239 O  O   . HIS J  2 127 ? 50.099  -65.268  -4.675  1.00 53.52  ? 127 HIS J O   1 
ATOM   13240 C  CB  . HIS J  2 127 ? 49.064  -67.786  -6.020  1.00 53.92  ? 127 HIS J CB  1 
ATOM   13241 C  CG  . HIS J  2 127 ? 48.302  -69.055  -6.215  1.00 54.42  ? 127 HIS J CG  1 
ATOM   13242 N  ND1 . HIS J  2 127 ? 47.056  -69.259  -5.670  1.00 55.00  ? 127 HIS J ND1 1 
ATOM   13243 C  CD2 . HIS J  2 127 ? 48.607  -70.189  -6.887  1.00 54.67  ? 127 HIS J CD2 1 
ATOM   13244 C  CE1 . HIS J  2 127 ? 46.630  -70.465  -5.990  1.00 55.46  ? 127 HIS J CE1 1 
ATOM   13245 N  NE2 . HIS J  2 127 ? 47.550  -71.049  -6.734  1.00 55.31  ? 127 HIS J NE2 1 
ATOM   13246 N  N   . GLY J  2 128 ? 51.832  -66.690  -4.425  1.00 53.60  ? 128 GLY J N   1 
ATOM   13247 C  CA  . GLY J  2 128 ? 52.854  -65.648  -4.419  1.00 53.22  ? 128 GLY J CA  1 
ATOM   13248 C  C   . GLY J  2 128 ? 53.055  -65.044  -5.795  1.00 52.75  ? 128 GLY J C   1 
ATOM   13249 O  O   . GLY J  2 128 ? 53.067  -65.761  -6.799  1.00 52.50  ? 128 GLY J O   1 
ATOM   13250 N  N   . LEU J  2 129 ? 53.207  -63.722  -5.830  1.00 52.56  ? 129 LEU J N   1 
ATOM   13251 C  CA  . LEU J  2 129 ? 53.419  -62.978  -7.069  1.00 52.20  ? 129 LEU J CA  1 
ATOM   13252 C  C   . LEU J  2 129 ? 54.721  -62.207  -6.952  1.00 51.95  ? 129 LEU J C   1 
ATOM   13253 O  O   . LEU J  2 129 ? 54.916  -61.465  -5.990  1.00 51.98  ? 129 LEU J O   1 
ATOM   13254 C  CB  . LEU J  2 129 ? 52.266  -62.003  -7.301  1.00 52.17  ? 129 LEU J CB  1 
ATOM   13255 C  CG  . LEU J  2 129 ? 52.203  -61.345  -8.681  1.00 51.95  ? 129 LEU J CG  1 
ATOM   13256 C  CD1 . LEU J  2 129 ? 51.877  -62.382  -9.743  1.00 52.00  ? 129 LEU J CD1 1 
ATOM   13257 C  CD2 . LEU J  2 129 ? 51.171  -60.227  -8.693  1.00 51.92  ? 129 LEU J CD2 1 
ATOM   13258 N  N   . HIS J  2 130 ? 55.616  -62.401  -7.920  1.00 51.77  ? 130 HIS J N   1 
ATOM   13259 C  CA  . HIS J  2 130 ? 56.918  -61.740  -7.912  1.00 51.57  ? 130 HIS J CA  1 
ATOM   13260 C  C   . HIS J  2 130 ? 57.388  -61.323  -9.307  1.00 51.28  ? 130 HIS J C   1 
ATOM   13261 O  O   . HIS J  2 130 ? 57.122  -61.996  -10.306 1.00 51.08  ? 130 HIS J O   1 
ATOM   13262 C  CB  . HIS J  2 130 ? 57.987  -62.642  -7.305  1.00 51.82  ? 130 HIS J CB  1 
ATOM   13263 C  CG  . HIS J  2 130 ? 57.548  -63.381  -6.081  1.00 52.18  ? 130 HIS J CG  1 
ATOM   13264 N  ND1 . HIS J  2 130 ? 56.931  -64.612  -6.140  1.00 52.46  ? 130 HIS J ND1 1 
ATOM   13265 C  CD2 . HIS J  2 130 ? 57.673  -63.084  -4.766  1.00 52.38  ? 130 HIS J CD2 1 
ATOM   13266 C  CE1 . HIS J  2 130 ? 56.683  -65.035  -4.912  1.00 52.71  ? 130 HIS J CE1 1 
ATOM   13267 N  NE2 . HIS J  2 130 ? 57.122  -64.126  -4.061  1.00 52.66  ? 130 HIS J NE2 1 
ATOM   13268 N  N   . VAL J  2 131 ? 58.097  -60.200  -9.338  1.00 51.18  ? 131 VAL J N   1 
ATOM   13269 C  CA  . VAL J  2 131 ? 58.873  -59.782  -10.484 1.00 51.15  ? 131 VAL J CA  1 
ATOM   13270 C  C   . VAL J  2 131 ? 60.230  -60.450  -10.300 1.00 51.40  ? 131 VAL J C   1 
ATOM   13271 O  O   . VAL J  2 131 ? 60.874  -60.256  -9.266  1.00 51.42  ? 131 VAL J O   1 
ATOM   13272 C  CB  . VAL J  2 131 ? 59.061  -58.251  -10.525 1.00 51.11  ? 131 VAL J CB  1 
ATOM   13273 C  CG1 . VAL J  2 131 ? 59.856  -57.836  -11.758 1.00 51.34  ? 131 VAL J CG1 1 
ATOM   13274 C  CG2 . VAL J  2 131 ? 57.713  -57.543  -10.487 1.00 50.95  ? 131 VAL J CG2 1 
ATOM   13275 N  N   . HIS J  2 132 ? 60.633  -61.267  -11.274 1.00 51.63  ? 132 HIS J N   1 
ATOM   13276 C  CA  . HIS J  2 132 ? 61.967  -61.874  -11.306 1.00 51.94  ? 132 HIS J CA  1 
ATOM   13277 C  C   . HIS J  2 132 ? 62.844  -61.038  -12.229 1.00 52.30  ? 132 HIS J C   1 
ATOM   13278 O  O   . HIS J  2 132 ? 62.333  -60.182  -12.951 1.00 52.13  ? 132 HIS J O   1 
ATOM   13279 C  CB  . HIS J  2 132 ? 61.897  -63.333  -11.770 1.00 52.14  ? 132 HIS J CB  1 
ATOM   13280 C  CG  . HIS J  2 132 ? 61.281  -64.263  -10.768 1.00 51.94  ? 132 HIS J CG  1 
ATOM   13281 N  ND1 . HIS J  2 132 ? 59.964  -64.175  -10.379 1.00 51.68  ? 132 HIS J ND1 1 
ATOM   13282 C  CD2 . HIS J  2 132 ? 61.800  -65.312  -10.093 1.00 52.09  ? 132 HIS J CD2 1 
ATOM   13283 C  CE1 . HIS J  2 132 ? 59.703  -65.122  -9.495  1.00 51.73  ? 132 HIS J CE1 1 
ATOM   13284 N  NE2 . HIS J  2 132 ? 60.802  -65.825  -9.304  1.00 51.97  ? 132 HIS J NE2 1 
ATOM   13285 N  N   . GLN J  2 133 ? 64.154  -61.271  -12.209 1.00 52.95  ? 133 GLN J N   1 
ATOM   13286 C  CA  . GLN J  2 133 ? 65.094  -60.293  -12.783 1.00 53.58  ? 133 GLN J CA  1 
ATOM   13287 C  C   . GLN J  2 133 ? 65.239  -60.295  -14.306 1.00 54.09  ? 133 GLN J C   1 
ATOM   13288 O  O   . GLN J  2 133 ? 65.405  -59.228  -14.900 1.00 54.28  ? 133 GLN J O   1 
ATOM   13289 C  CB  . GLN J  2 133 ? 66.467  -60.355  -12.103 1.00 54.08  ? 133 GLN J CB  1 
ATOM   13290 C  CG  . GLN J  2 133 ? 67.314  -61.580  -12.377 1.00 54.71  ? 133 GLN J CG  1 
ATOM   13291 C  CD  . GLN J  2 133 ? 68.693  -61.479  -11.731 1.00 55.26  ? 133 GLN J CD  1 
ATOM   13292 O  OE1 . GLN J  2 133 ? 69.444  -60.514  -11.970 1.00 55.39  ? 133 GLN J OE1 1 
ATOM   13293 N  NE2 . GLN J  2 133 ? 69.041  -62.487  -10.920 1.00 55.34  ? 133 GLN J NE2 1 
ATOM   13294 N  N   . TYR J  2 134 ? 65.176  -61.472  -14.925 1.00 54.49  ? 134 TYR J N   1 
ATOM   13295 C  CA  . TYR J  2 134 ? 65.319  -61.606  -16.379 1.00 55.07  ? 134 TYR J CA  1 
ATOM   13296 C  C   . TYR J  2 134 ? 63.973  -61.866  -17.034 1.00 55.13  ? 134 TYR J C   1 
ATOM   13297 O  O   . TYR J  2 134 ? 63.077  -62.445  -16.416 1.00 54.69  ? 134 TYR J O   1 
ATOM   13298 C  CB  . TYR J  2 134 ? 66.266  -62.756  -16.710 1.00 55.63  ? 134 TYR J CB  1 
ATOM   13299 C  CG  . TYR J  2 134 ? 67.595  -62.665  -16.006 1.00 55.91  ? 134 TYR J CG  1 
ATOM   13300 C  CD1 . TYR J  2 134 ? 68.424  -61.559  -16.190 1.00 56.25  ? 134 TYR J CD1 1 
ATOM   13301 C  CD2 . TYR J  2 134 ? 68.031  -63.683  -15.153 1.00 55.94  ? 134 TYR J CD2 1 
ATOM   13302 C  CE1 . TYR J  2 134 ? 69.647  -61.463  -15.547 1.00 56.58  ? 134 TYR J CE1 1 
ATOM   13303 C  CE2 . TYR J  2 134 ? 69.252  -63.598  -14.504 1.00 56.27  ? 134 TYR J CE2 1 
ATOM   13304 C  CZ  . TYR J  2 134 ? 70.056  -62.487  -14.702 1.00 56.61  ? 134 TYR J CZ  1 
ATOM   13305 O  OH  . TYR J  2 134 ? 71.269  -62.395  -14.062 1.00 57.08  ? 134 TYR J OH  1 
ATOM   13306 N  N   . GLY J  2 135 ? 63.847  -61.439  -18.292 1.00 55.84  ? 135 GLY J N   1 
ATOM   13307 C  CA  . GLY J  2 135 ? 62.683  -61.757  -19.133 1.00 56.01  ? 135 GLY J CA  1 
ATOM   13308 C  C   . GLY J  2 135 ? 63.039  -62.792  -20.186 1.00 56.82  ? 135 GLY J C   1 
ATOM   13309 O  O   . GLY J  2 135 ? 62.838  -62.565  -21.388 1.00 57.13  ? 135 GLY J O   1 
ATOM   13310 N  N   . ASP J  2 136 ? 63.568  -63.926  -19.718 1.00 57.18  ? 136 ASP J N   1 
ATOM   13311 C  CA  . ASP J  2 136 ? 63.964  -65.047  -20.565 1.00 58.11  ? 136 ASP J CA  1 
ATOM   13312 C  C   . ASP J  2 136 ? 62.947  -66.172  -20.402 1.00 58.23  ? 136 ASP J C   1 
ATOM   13313 O  O   . ASP J  2 136 ? 62.813  -66.739  -19.316 1.00 57.78  ? 136 ASP J O   1 
ATOM   13314 C  CB  . ASP J  2 136 ? 65.361  -65.531  -20.171 1.00 58.55  ? 136 ASP J CB  1 
ATOM   13315 C  CG  . ASP J  2 136 ? 65.910  -66.605  -21.105 1.00 59.45  ? 136 ASP J CG  1 
ATOM   13316 O  OD1 . ASP J  2 136 ? 65.128  -67.425  -21.623 1.00 59.61  ? 136 ASP J OD1 1 
ATOM   13317 O  OD2 . ASP J  2 136 ? 67.140  -66.637  -21.305 1.00 60.02  ? 136 ASP J OD2 1 
ATOM   13318 N  N   . LEU J  2 137 ? 62.251  -66.488  -21.495 1.00 59.00  ? 137 LEU J N   1 
ATOM   13319 C  CA  . LEU J  2 137 ? 61.235  -67.542  -21.532 1.00 59.33  ? 137 LEU J CA  1 
ATOM   13320 C  C   . LEU J  2 137 ? 61.683  -68.762  -22.366 1.00 60.84  ? 137 LEU J C   1 
ATOM   13321 O  O   . LEU J  2 137 ? 60.839  -69.509  -22.875 1.00 61.14  ? 137 LEU J O   1 
ATOM   13322 C  CB  . LEU J  2 137 ? 59.920  -66.966  -22.079 1.00 58.82  ? 137 LEU J CB  1 
ATOM   13323 C  CG  . LEU J  2 137 ? 59.367  -65.716  -21.382 1.00 57.94  ? 137 LEU J CG  1 
ATOM   13324 C  CD1 . LEU J  2 137 ? 58.207  -65.142  -22.172 1.00 57.73  ? 137 LEU J CD1 1 
ATOM   13325 C  CD2 . LEU J  2 137 ? 58.929  -66.020  -19.960 1.00 57.47  ? 137 LEU J CD2 1 
ATOM   13326 N  N   . THR J  2 138 ? 62.999  -68.969  -22.496 1.00 62.03  ? 138 THR J N   1 
ATOM   13327 C  CA  . THR J  2 138 ? 63.535  -70.091  -23.280 1.00 63.55  ? 138 THR J CA  1 
ATOM   13328 C  C   . THR J  2 138 ? 63.233  -71.423  -22.613 1.00 64.08  ? 138 THR J C   1 
ATOM   13329 O  O   . THR J  2 138 ? 62.956  -72.406  -23.293 1.00 64.75  ? 138 THR J O   1 
ATOM   13330 C  CB  . THR J  2 138 ? 65.066  -70.003  -23.492 1.00 64.32  ? 138 THR J CB  1 
ATOM   13331 O  OG1 . THR J  2 138 ? 65.727  -69.834  -22.234 1.00 63.85  ? 138 THR J OG1 1 
ATOM   13332 C  CG2 . THR J  2 138 ? 65.430  -68.855  -24.415 1.00 64.70  ? 138 THR J CG2 1 
ATOM   13333 N  N   . ASN J  2 139 ? 63.308  -71.442  -21.284 1.00 64.19  ? 139 ASN J N   1 
ATOM   13334 C  CA  . ASN J  2 139 ? 62.985  -72.616  -20.485 1.00 64.89  ? 139 ASN J CA  1 
ATOM   13335 C  C   . ASN J  2 139 ? 61.764  -72.314  -19.616 1.00 64.54  ? 139 ASN J C   1 
ATOM   13336 O  O   . ASN J  2 139 ? 61.727  -72.635  -18.417 1.00 64.35  ? 139 ASN J O   1 
ATOM   13337 C  CB  . ASN J  2 139 ? 64.202  -72.996  -19.636 1.00 65.27  ? 139 ASN J CB  1 
ATOM   13338 C  CG  . ASN J  2 139 ? 64.057  -74.350  -18.964 1.00 65.77  ? 139 ASN J CG  1 
ATOM   13339 O  OD1 . ASN J  2 139 ? 63.499  -75.287  -19.532 1.00 66.31  ? 139 ASN J OD1 1 
ATOM   13340 N  ND2 . ASN J  2 139 ? 64.566  -74.459  -17.744 1.00 65.78  ? 139 ASN J ND2 1 
ATOM   13341 N  N   . ASN J  2 140 ? 60.757  -71.706  -20.247 1.00 64.75  ? 140 ASN J N   1 
ATOM   13342 C  CA  . ASN J  2 140 ? 59.561  -71.219  -19.561 1.00 64.26  ? 140 ASN J CA  1 
ATOM   13343 C  C   . ASN J  2 140 ? 59.943  -70.306  -18.387 1.00 63.29  ? 140 ASN J C   1 
ATOM   13344 O  O   . ASN J  2 140 ? 60.760  -69.404  -18.567 1.00 63.59  ? 140 ASN J O   1 
ATOM   13345 C  CB  . ASN J  2 140 ? 58.665  -72.394  -19.151 1.00 64.85  ? 140 ASN J CB  1 
ATOM   13346 C  CG  . ASN J  2 140 ? 58.246  -73.244  -20.333 1.00 65.96  ? 140 ASN J CG  1 
ATOM   13347 O  OD1 . ASN J  2 140 ? 58.447  -74.456  -20.335 1.00 67.21  ? 140 ASN J OD1 1 
ATOM   13348 N  ND2 . ASN J  2 140 ? 57.657  -72.612  -21.344 1.00 66.00  ? 140 ASN J ND2 1 
ATOM   13349 N  N   . CYS J  2 141 ? 59.410  -70.546  -17.192 1.00 62.32  ? 141 CYS J N   1 
ATOM   13350 C  CA  . CYS J  2 141 ? 59.659  -69.656  -16.066 1.00 61.34  ? 141 CYS J CA  1 
ATOM   13351 C  C   . CYS J  2 141 ? 60.985  -69.929  -15.366 1.00 61.17  ? 141 CYS J C   1 
ATOM   13352 O  O   . CYS J  2 141 ? 61.459  -69.087  -14.601 1.00 60.80  ? 141 CYS J O   1 
ATOM   13353 C  CB  . CYS J  2 141 ? 58.493  -69.743  -15.085 1.00 60.81  ? 141 CYS J CB  1 
ATOM   13354 S  SG  . CYS J  2 141 ? 56.895  -69.541  -15.915 1.00 60.83  ? 141 CYS J SG  1 
ATOM   13355 N  N   . ASN J  2 142 ? 61.590  -71.082  -15.647 1.00 61.44  ? 142 ASN J N   1 
ATOM   13356 C  CA  . ASN J  2 142 ? 62.825  -71.499  -14.978 1.00 61.46  ? 142 ASN J CA  1 
ATOM   13357 C  C   . ASN J  2 142 ? 64.078  -70.711  -15.391 1.00 61.07  ? 142 ASN J C   1 
ATOM   13358 O  O   . ASN J  2 142 ? 65.045  -70.632  -14.627 1.00 61.16  ? 142 ASN J O   1 
ATOM   13359 C  CB  . ASN J  2 142 ? 63.039  -73.005  -15.178 1.00 62.30  ? 142 ASN J CB  1 
ATOM   13360 C  CG  . ASN J  2 142 ? 61.963  -73.851  -14.499 1.00 62.28  ? 142 ASN J CG  1 
ATOM   13361 O  OD1 . ASN J  2 142 ? 61.255  -73.396  -13.588 1.00 61.27  ? 142 ASN J OD1 1 
ATOM   13362 N  ND2 . ASN J  2 142 ? 61.848  -75.101  -14.938 1.00 63.10  ? 142 ASN J ND2 1 
ATOM   13363 N  N   . SER J  2 143 ? 64.039  -70.116  -16.580 1.00 60.50  ? 143 SER J N   1 
ATOM   13364 C  CA  . SER J  2 143 ? 65.119  -69.261  -17.083 1.00 60.17  ? 143 SER J CA  1 
ATOM   13365 C  C   . SER J  2 143 ? 64.994  -67.774  -16.667 1.00 58.79  ? 143 SER J C   1 
ATOM   13366 O  O   . SER J  2 143 ? 65.849  -66.961  -17.022 1.00 58.90  ? 143 SER J O   1 
ATOM   13367 C  CB  . SER J  2 143 ? 65.178  -69.386  -18.614 1.00 61.01  ? 143 SER J CB  1 
ATOM   13368 O  OG  . SER J  2 143 ? 63.872  -69.334  -19.191 1.00 60.90  ? 143 SER J OG  1 
ATOM   13369 N  N   . CYS J  2 144 ? 63.954  -67.424  -15.907 1.00 57.39  ? 144 CYS J N   1 
ATOM   13370 C  CA  . CYS J  2 144 ? 63.712  -66.029  -15.490 1.00 56.26  ? 144 CYS J CA  1 
ATOM   13371 C  C   . CYS J  2 144 ? 64.567  -65.547  -14.294 1.00 55.59  ? 144 CYS J C   1 
ATOM   13372 O  O   . CYS J  2 144 ? 64.450  -64.392  -13.878 1.00 54.88  ? 144 CYS J O   1 
ATOM   13373 C  CB  . CYS J  2 144 ? 62.226  -65.828  -15.171 1.00 55.58  ? 144 CYS J CB  1 
ATOM   13374 S  SG  . CYS J  2 144 ? 61.110  -66.018  -16.582 1.00 55.60  ? 144 CYS J SG  1 
ATOM   13375 N  N   . GLY J  2 145 ? 65.416  -66.415  -13.742 1.00 55.47  ? 145 GLY J N   1 
ATOM   13376 C  CA  . GLY J  2 145 ? 66.309  -66.018  -12.662 1.00 55.19  ? 145 GLY J CA  1 
ATOM   13377 C  C   . GLY J  2 145 ? 65.559  -65.882  -11.353 1.00 54.42  ? 145 GLY J C   1 
ATOM   13378 O  O   . GLY J  2 145 ? 64.496  -66.469  -11.192 1.00 54.22  ? 145 GLY J O   1 
ATOM   13379 N  N   . ASN J  2 146 ? 66.116  -65.104  -10.427 1.00 53.93  ? 146 ASN J N   1 
ATOM   13380 C  CA  . ASN J  2 146 ? 65.538  -64.932  -9.087  1.00 53.31  ? 146 ASN J CA  1 
ATOM   13381 C  C   . ASN J  2 146 ? 64.707  -63.668  -8.970  1.00 52.59  ? 146 ASN J C   1 
ATOM   13382 O  O   . ASN J  2 146 ? 64.650  -62.869  -9.907  1.00 52.62  ? 146 ASN J O   1 
ATOM   13383 C  CB  . ASN J  2 146 ? 66.650  -64.905  -8.045  1.00 53.52  ? 146 ASN J CB  1 
ATOM   13384 C  CG  . ASN J  2 146 ? 67.530  -66.130  -8.111  1.00 54.05  ? 146 ASN J CG  1 
ATOM   13385 O  OD1 . ASN J  2 146 ? 68.753  -66.025  -8.091  1.00 54.48  ? 146 ASN J OD1 1 
ATOM   13386 N  ND2 . ASN J  2 146 ? 66.913  -67.301  -8.200  1.00 54.16  ? 146 ASN J ND2 1 
ATOM   13387 N  N   . HIS J  2 147 ? 64.060  -63.502  -7.816  1.00 51.98  ? 147 HIS J N   1 
ATOM   13388 C  CA  . HIS J  2 147 ? 63.310  -62.288  -7.509  1.00 51.44  ? 147 HIS J CA  1 
ATOM   13389 C  C   . HIS J  2 147 ? 64.196  -61.069  -7.747  1.00 51.30  ? 147 HIS J C   1 
ATOM   13390 O  O   . HIS J  2 147 ? 65.346  -61.056  -7.310  1.00 51.66  ? 147 HIS J O   1 
ATOM   13391 C  CB  . HIS J  2 147 ? 62.848  -62.278  -6.049  1.00 51.42  ? 147 HIS J CB  1 
ATOM   13392 C  CG  . HIS J  2 147 ? 61.814  -63.309  -5.726  1.00 51.42  ? 147 HIS J CG  1 
ATOM   13393 N  ND1 . HIS J  2 147 ? 61.636  -63.812  -4.456  1.00 51.59  ? 147 HIS J ND1 1 
ATOM   13394 C  CD2 . HIS J  2 147 ? 60.911  -63.941  -6.509  1.00 51.43  ? 147 HIS J CD2 1 
ATOM   13395 C  CE1 . HIS J  2 147 ? 60.666  -64.707  -4.470  1.00 51.68  ? 147 HIS J CE1 1 
ATOM   13396 N  NE2 . HIS J  2 147 ? 60.211  -64.808  -5.703  1.00 51.59  ? 147 HIS J NE2 1 
ATOM   13397 N  N   . PHE J  2 148 ? 63.660  -60.067  -8.444  1.00 50.83  ? 148 PHE J N   1 
ATOM   13398 C  CA  . PHE J  2 148 ? 64.383  -58.829  -8.762  1.00 50.69  ? 148 PHE J CA  1 
ATOM   13399 C  C   . PHE J  2 148 ? 64.732  -58.093  -7.475  1.00 50.61  ? 148 PHE J C   1 
ATOM   13400 O  O   . PHE J  2 148 ? 63.830  -57.661  -6.744  1.00 50.27  ? 148 PHE J O   1 
ATOM   13401 C  CB  . PHE J  2 148 ? 63.518  -57.948  -9.666  1.00 50.55  ? 148 PHE J CB  1 
ATOM   13402 C  CG  . PHE J  2 148 ? 64.143  -56.633  -10.036 1.00 50.78  ? 148 PHE J CG  1 
ATOM   13403 C  CD1 . PHE J  2 148 ? 65.413  -56.582  -10.603 1.00 51.20  ? 148 PHE J CD1 1 
ATOM   13404 C  CD2 . PHE J  2 148 ? 63.444  -55.438  -9.849  1.00 50.69  ? 148 PHE J CD2 1 
ATOM   13405 C  CE1 . PHE J  2 148 ? 65.983  -55.365  -10.958 1.00 51.51  ? 148 PHE J CE1 1 
ATOM   13406 C  CE2 . PHE J  2 148 ? 64.008  -54.222  -10.201 1.00 50.96  ? 148 PHE J CE2 1 
ATOM   13407 C  CZ  . PHE J  2 148 ? 65.278  -54.184  -10.755 1.00 51.41  ? 148 PHE J CZ  1 
ATOM   13408 N  N   . ASN J  2 149 ? 66.041  -57.963  -7.218  1.00 50.80  ? 149 ASN J N   1 
ATOM   13409 C  CA  . ASN J  2 149 ? 66.572  -57.517  -5.916  1.00 50.86  ? 149 ASN J CA  1 
ATOM   13410 C  C   . ASN J  2 149 ? 67.816  -56.620  -6.055  1.00 51.12  ? 149 ASN J C   1 
ATOM   13411 O  O   . ASN J  2 149 ? 68.904  -56.981  -5.601  1.00 51.32  ? 149 ASN J O   1 
ATOM   13412 C  CB  . ASN J  2 149 ? 66.879  -58.751  -5.049  1.00 50.89  ? 149 ASN J CB  1 
ATOM   13413 C  CG  . ASN J  2 149 ? 67.341  -58.399  -3.643  1.00 51.04  ? 149 ASN J CG  1 
ATOM   13414 O  OD1 . ASN J  2 149 ? 66.998  -57.352  -3.098  1.00 50.97  ? 149 ASN J OD1 1 
ATOM   13415 N  ND2 . ASN J  2 149 ? 68.124  -59.288  -3.048  1.00 51.26  ? 149 ASN J ND2 1 
ATOM   13416 N  N   . PRO J  2 150 ? 67.654  -55.437  -6.677  1.00 51.15  ? 150 PRO J N   1 
ATOM   13417 C  CA  . PRO J  2 150 ? 68.801  -54.551  -6.888  1.00 51.59  ? 150 PRO J CA  1 
ATOM   13418 C  C   . PRO J  2 150 ? 69.421  -54.005  -5.592  1.00 51.95  ? 150 PRO J C   1 
ATOM   13419 O  O   . PRO J  2 150 ? 70.632  -53.804  -5.547  1.00 52.43  ? 150 PRO J O   1 
ATOM   13420 C  CB  . PRO J  2 150 ? 68.221  -53.425  -7.748  1.00 51.58  ? 150 PRO J CB  1 
ATOM   13421 C  CG  . PRO J  2 150 ? 66.772  -53.418  -7.431  1.00 51.18  ? 150 PRO J CG  1 
ATOM   13422 C  CD  . PRO J  2 150 ? 66.408  -54.851  -7.204  1.00 50.86  ? 150 PRO J CD  1 
ATOM   13423 N  N   . ASP J  2 151 ? 68.617  -53.801  -4.546  1.00 51.84  ? 151 ASP J N   1 
ATOM   13424 C  CA  . ASP J  2 151 ? 69.135  -53.304  -3.263  1.00 52.20  ? 151 ASP J CA  1 
ATOM   13425 C  C   . ASP J  2 151 ? 69.835  -54.366  -2.405  1.00 52.27  ? 151 ASP J C   1 
ATOM   13426 O  O   . ASP J  2 151 ? 70.354  -54.032  -1.339  1.00 52.69  ? 151 ASP J O   1 
ATOM   13427 C  CB  . ASP J  2 151 ? 68.017  -52.672  -2.428  1.00 52.26  ? 151 ASP J CB  1 
ATOM   13428 C  CG  . ASP J  2 151 ? 67.357  -51.496  -3.119  1.00 52.39  ? 151 ASP J CG  1 
ATOM   13429 O  OD1 . ASP J  2 151 ? 68.041  -50.482  -3.370  1.00 52.77  ? 151 ASP J OD1 1 
ATOM   13430 O  OD2 . ASP J  2 151 ? 66.137  -51.583  -3.389  1.00 52.26  ? 151 ASP J OD2 1 
ATOM   13431 N  N   . GLY J  2 152 ? 69.849  -55.629  -2.834  1.00 52.01  ? 152 GLY J N   1 
ATOM   13432 C  CA  . GLY J  2 152 ? 70.449  -56.702  -2.031  1.00 52.16  ? 152 GLY J CA  1 
ATOM   13433 C  C   . GLY J  2 152 ? 69.725  -56.905  -0.707  1.00 52.14  ? 152 GLY J C   1 
ATOM   13434 O  O   . GLY J  2 152 ? 70.340  -57.135  0.337   1.00 52.43  ? 152 GLY J O   1 
ATOM   13435 N  N   . ALA J  2 153 ? 68.405  -56.793  -0.757  1.00 51.83  ? 153 ALA J N   1 
ATOM   13436 C  CA  . ALA J  2 153 ? 67.569  -56.990  0.406   1.00 51.88  ? 153 ALA J CA  1 
ATOM   13437 C  C   . ALA J  2 153 ? 67.316  -58.476  0.627   1.00 51.78  ? 153 ALA J C   1 
ATOM   13438 O  O   . ALA J  2 153 ? 67.683  -59.319  -0.193  1.00 51.59  ? 153 ALA J O   1 
ATOM   13439 C  CB  . ALA J  2 153 ? 66.251  -56.252  0.227   1.00 51.72  ? 153 ALA J CB  1 
ATOM   13440 N  N   . SER J  2 154 ? 66.692  -58.766  1.764   1.00 52.00  ? 154 SER J N   1 
ATOM   13441 C  CA  . SER J  2 154 ? 66.217  -60.091  2.120   1.00 51.94  ? 154 SER J CA  1 
ATOM   13442 C  C   . SER J  2 154 ? 64.763  -60.192  1.659   1.00 51.44  ? 154 SER J C   1 
ATOM   13443 O  O   . SER J  2 154 ? 64.146  -59.176  1.361   1.00 51.26  ? 154 SER J O   1 
ATOM   13444 C  CB  . SER J  2 154 ? 66.328  -60.254  3.637   1.00 52.60  ? 154 SER J CB  1 
ATOM   13445 O  OG  . SER J  2 154 ? 66.124  -61.595  4.037   1.00 53.00  ? 154 SER J OG  1 
ATOM   13446 N  N   . HIS J  2 155 ? 64.218  -61.405  1.585   1.00 51.23  ? 155 HIS J N   1 
ATOM   13447 C  CA  . HIS J  2 155 ? 62.824  -61.599  1.158   1.00 50.87  ? 155 HIS J CA  1 
ATOM   13448 C  C   . HIS J  2 155 ? 61.837  -61.156  2.228   1.00 51.12  ? 155 HIS J C   1 
ATOM   13449 O  O   . HIS J  2 155 ? 62.024  -61.449  3.418   1.00 51.71  ? 155 HIS J O   1 
ATOM   13450 C  CB  . HIS J  2 155 ? 62.545  -63.066  0.830   1.00 50.87  ? 155 HIS J CB  1 
ATOM   13451 C  CG  . HIS J  2 155 ? 61.177  -63.310  0.272   1.00 50.60  ? 155 HIS J CG  1 
ATOM   13452 N  ND1 . HIS J  2 155 ? 60.910  -63.278  -1.075  1.00 50.14  ? 155 HIS J ND1 1 
ATOM   13453 C  CD2 . HIS J  2 155 ? 59.999  -63.582  0.881   1.00 50.80  ? 155 HIS J CD2 1 
ATOM   13454 C  CE1 . HIS J  2 155 ? 59.627  -63.517  -1.277  1.00 50.05  ? 155 HIS J CE1 1 
ATOM   13455 N  NE2 . HIS J  2 155 ? 59.052  -63.705  -0.105  1.00 50.40  ? 155 HIS J NE2 1 
ATOM   13456 N  N   . GLY J  2 156 ? 60.781  -60.473  1.789   1.00 50.79  ? 156 GLY J N   1 
ATOM   13457 C  CA  . GLY J  2 156 ? 59.661  -60.103  2.654   1.00 51.08  ? 156 GLY J CA  1 
ATOM   13458 C  C   . GLY J  2 156 ? 58.359  -59.931  1.893   1.00 50.75  ? 156 GLY J C   1 
ATOM   13459 O  O   . GLY J  2 156 ? 58.270  -60.237  0.702   1.00 50.31  ? 156 GLY J O   1 
ATOM   13460 N  N   . GLY J  2 157 ? 57.344  -59.446  2.594   1.00 51.09  ? 157 GLY J N   1 
ATOM   13461 C  CA  . GLY J  2 157 ? 56.073  -59.092  1.975   1.00 50.97  ? 157 GLY J CA  1 
ATOM   13462 C  C   . GLY J  2 157 ? 55.985  -57.593  1.742   1.00 50.97  ? 157 GLY J C   1 
ATOM   13463 O  O   . GLY J  2 157 ? 56.859  -56.851  2.187   1.00 51.04  ? 157 GLY J O   1 
ATOM   13464 N  N   . PRO J  2 158 ? 54.912  -57.133  1.065   1.00 50.92  ? 158 PRO J N   1 
ATOM   13465 C  CA  . PRO J  2 158 ? 54.701  -55.713  0.744   1.00 50.98  ? 158 PRO J CA  1 
ATOM   13466 C  C   . PRO J  2 158 ? 54.799  -54.754  1.928   1.00 51.70  ? 158 PRO J C   1 
ATOM   13467 O  O   . PRO J  2 158 ? 55.247  -53.624  1.754   1.00 51.74  ? 158 PRO J O   1 
ATOM   13468 C  CB  . PRO J  2 158 ? 53.279  -55.688  0.181   1.00 50.88  ? 158 PRO J CB  1 
ATOM   13469 C  CG  . PRO J  2 158 ? 53.074  -57.045  -0.368  1.00 50.56  ? 158 PRO J CG  1 
ATOM   13470 C  CD  . PRO J  2 158 ? 53.817  -57.970  0.542   1.00 50.78  ? 158 PRO J CD  1 
ATOM   13471 N  N   . GLN J  2 159 ? 54.366  -55.200  3.105   1.00 52.43  ? 159 GLN J N   1 
ATOM   13472 C  CA  . GLN J  2 159 ? 54.433  -54.382  4.324   1.00 53.34  ? 159 GLN J CA  1 
ATOM   13473 C  C   . GLN J  2 159 ? 55.862  -54.127  4.828   1.00 53.53  ? 159 GLN J C   1 
ATOM   13474 O  O   . GLN J  2 159 ? 56.081  -53.168  5.574   1.00 54.09  ? 159 GLN J O   1 
ATOM   13475 C  CB  . GLN J  2 159 ? 53.556  -54.967  5.451   1.00 54.12  ? 159 GLN J CB  1 
ATOM   13476 C  CG  . GLN J  2 159 ? 54.112  -56.172  6.221   1.00 54.40  ? 159 GLN J CG  1 
ATOM   13477 C  CD  . GLN J  2 159 ? 53.897  -57.500  5.517   1.00 53.95  ? 159 GLN J CD  1 
ATOM   13478 O  OE1 . GLN J  2 159 ? 53.849  -57.568  4.285   1.00 53.33  ? 159 GLN J OE1 1 
ATOM   13479 N  NE2 . GLN J  2 159 ? 53.765  -58.565  6.297   1.00 54.40  ? 159 GLN J NE2 1 
ATOM   13480 N  N   . ASP J  2 160 ? 56.812  -54.978  4.428   1.00 53.12  ? 160 ASP J N   1 
ATOM   13481 C  CA  . ASP J  2 160 ? 58.215  -54.845  4.826   1.00 53.23  ? 160 ASP J CA  1 
ATOM   13482 C  C   . ASP J  2 160 ? 58.939  -53.935  3.855   1.00 52.91  ? 160 ASP J C   1 
ATOM   13483 O  O   . ASP J  2 160 ? 58.898  -54.164  2.658   1.00 52.41  ? 160 ASP J O   1 
ATOM   13484 C  CB  . ASP J  2 160 ? 58.906  -56.209  4.828   1.00 52.98  ? 160 ASP J CB  1 
ATOM   13485 C  CG  . ASP J  2 160 ? 58.218  -57.216  5.727   1.00 53.45  ? 160 ASP J CG  1 
ATOM   13486 O  OD1 . ASP J  2 160 ? 57.839  -56.863  6.866   1.00 54.16  ? 160 ASP J OD1 1 
ATOM   13487 O  OD2 . ASP J  2 160 ? 58.051  -58.373  5.292   1.00 53.24  ? 160 ASP J OD2 1 
ATOM   13488 N  N   . SER J  2 161 ? 59.602  -52.903  4.363   1.00 53.45  ? 161 SER J N   1 
ATOM   13489 C  CA  . SER J  2 161 ? 60.453  -52.059  3.521   1.00 53.24  ? 161 SER J CA  1 
ATOM   13490 C  C   . SER J  2 161 ? 61.709  -52.835  3.115   1.00 52.96  ? 161 SER J C   1 
ATOM   13491 O  O   . SER J  2 161 ? 62.101  -52.784  1.956   1.00 52.62  ? 161 SER J O   1 
ATOM   13492 C  CB  . SER J  2 161 ? 60.796  -50.736  4.216   1.00 53.86  ? 161 SER J CB  1 
ATOM   13493 O  OG  . SER J  2 161 ? 61.127  -50.941  5.569   1.00 54.49  ? 161 SER J OG  1 
ATOM   13494 N  N   . ASP J  2 162 ? 62.314  -53.568  4.054   1.00 53.29  ? 162 ASP J N   1 
ATOM   13495 C  CA  . ASP J  2 162 ? 63.405  -54.496  3.735   1.00 53.09  ? 162 ASP J CA  1 
ATOM   13496 C  C   . ASP J  2 162 ? 62.835  -55.718  3.012   1.00 52.53  ? 162 ASP J C   1 
ATOM   13497 O  O   . ASP J  2 162 ? 62.561  -56.759  3.617   1.00 52.61  ? 162 ASP J O   1 
ATOM   13498 C  CB  . ASP J  2 162 ? 64.175  -54.911  5.001   1.00 53.75  ? 162 ASP J CB  1 
ATOM   13499 C  CG  . ASP J  2 162 ? 65.333  -55.883  4.713   1.00 53.72  ? 162 ASP J CG  1 
ATOM   13500 O  OD1 . ASP J  2 162 ? 65.854  -55.913  3.569   1.00 53.33  ? 162 ASP J OD1 1 
ATOM   13501 O  OD2 . ASP J  2 162 ? 65.721  -56.622  5.647   1.00 54.16  ? 162 ASP J OD2 1 
ATOM   13502 N  N   . ARG J  2 163 ? 62.653  -55.560  1.707   1.00 52.06  ? 163 ARG J N   1 
ATOM   13503 C  CA  . ARG J  2 163 ? 62.156  -56.619  0.834   1.00 51.65  ? 163 ARG J CA  1 
ATOM   13504 C  C   . ARG J  2 163 ? 62.810  -56.506  -0.524  1.00 51.30  ? 163 ARG J C   1 
ATOM   13505 O  O   . ARG J  2 163 ? 63.316  -55.446  -0.885  1.00 51.45  ? 163 ARG J O   1 
ATOM   13506 C  CB  . ARG J  2 163 ? 60.638  -56.523  0.672   1.00 51.53  ? 163 ARG J CB  1 
ATOM   13507 C  CG  . ARG J  2 163 ? 60.138  -55.280  -0.046  1.00 51.41  ? 163 ARG J CG  1 
ATOM   13508 C  CD  . ARG J  2 163 ? 58.647  -55.370  -0.309  1.00 51.33  ? 163 ARG J CD  1 
ATOM   13509 N  NE  . ARG J  2 163 ? 58.184  -54.273  -1.155  1.00 51.29  ? 163 ARG J NE  1 
ATOM   13510 C  CZ  . ARG J  2 163 ? 57.957  -53.021  -0.749  1.00 51.68  ? 163 ARG J CZ  1 
ATOM   13511 N  NH1 . ARG J  2 163 ? 58.146  -52.646  0.518   1.00 52.14  ? 163 ARG J NH1 1 
ATOM   13512 N  NH2 . ARG J  2 163 ? 57.534  -52.123  -1.633  1.00 51.66  ? 163 ARG J NH2 1 
ATOM   13513 N  N   . HIS J  2 164 ? 62.765  -57.586  -1.292  1.00 51.12  ? 164 HIS J N   1 
ATOM   13514 C  CA  . HIS J  2 164 ? 63.195  -57.531  -2.688  1.00 50.96  ? 164 HIS J CA  1 
ATOM   13515 C  C   . HIS J  2 164 ? 62.198  -56.632  -3.407  1.00 50.87  ? 164 HIS J C   1 
ATOM   13516 O  O   . HIS J  2 164 ? 60.997  -56.692  -3.126  1.00 50.82  ? 164 HIS J O   1 
ATOM   13517 C  CB  . HIS J  2 164 ? 63.234  -58.925  -3.342  1.00 50.78  ? 164 HIS J CB  1 
ATOM   13518 C  CG  . HIS J  2 164 ? 64.088  -59.917  -2.615  1.00 50.98  ? 164 HIS J CG  1 
ATOM   13519 N  ND1 . HIS J  2 164 ? 63.961  -61.278  -2.777  1.00 50.99  ? 164 HIS J ND1 1 
ATOM   13520 C  CD2 . HIS J  2 164 ? 65.068  -59.742  -1.700  1.00 51.38  ? 164 HIS J CD2 1 
ATOM   13521 C  CE1 . HIS J  2 164 ? 64.841  -61.897  -2.010  1.00 51.35  ? 164 HIS J CE1 1 
ATOM   13522 N  NE2 . HIS J  2 164 ? 65.525  -60.988  -1.344  1.00 51.53  ? 164 HIS J NE2 1 
ATOM   13523 N  N   . ARG J  2 165 ? 62.687  -55.786  -4.311  1.00 51.00  ? 165 ARG J N   1 
ATOM   13524 C  CA  . ARG J  2 165 ? 61.815  -54.858  -5.053  1.00 51.01  ? 165 ARG J CA  1 
ATOM   13525 C  C   . ARG J  2 165 ? 60.697  -55.608  -5.785  1.00 50.71  ? 165 ARG J C   1 
ATOM   13526 O  O   . ARG J  2 165 ? 59.552  -55.137  -5.828  1.00 50.86  ? 165 ARG J O   1 
ATOM   13527 C  CB  . ARG J  2 165 ? 62.632  -53.999  -6.025  1.00 51.23  ? 165 ARG J CB  1 
ATOM   13528 C  CG  . ARG J  2 165 ? 63.558  -53.009  -5.314  1.00 51.76  ? 165 ARG J CG  1 
ATOM   13529 C  CD  . ARG J  2 165 ? 63.173  -51.552  -5.494  1.00 52.08  ? 165 ARG J CD  1 
ATOM   13530 N  NE  . ARG J  2 165 ? 63.982  -50.909  -6.535  1.00 52.41  ? 165 ARG J NE  1 
ATOM   13531 C  CZ  . ARG J  2 165 ? 65.047  -50.122  -6.343  1.00 52.94  ? 165 ARG J CZ  1 
ATOM   13532 N  NH1 . ARG J  2 165 ? 65.499  -49.823  -5.126  1.00 53.23  ? 165 ARG J NH1 1 
ATOM   13533 N  NH2 . ARG J  2 165 ? 65.672  -49.610  -7.404  1.00 53.33  ? 165 ARG J NH2 1 
ATOM   13534 N  N   . GLY J  2 166 ? 61.023  -56.795  -6.303  1.00 50.40  ? 166 GLY J N   1 
ATOM   13535 C  CA  . GLY J  2 166 ? 60.038  -57.664  -6.931  1.00 50.03  ? 166 GLY J CA  1 
ATOM   13536 C  C   . GLY J  2 166 ? 59.007  -58.336  -6.035  1.00 49.90  ? 166 GLY J C   1 
ATOM   13537 O  O   . GLY J  2 166 ? 58.088  -58.952  -6.554  1.00 49.74  ? 166 GLY J O   1 
ATOM   13538 N  N   . ASP J  2 167 ? 59.143  -58.244  -4.709  1.00 50.03  ? 167 ASP J N   1 
ATOM   13539 C  CA  . ASP J  2 167 ? 58.202  -58.894  -3.782  1.00 50.08  ? 167 ASP J CA  1 
ATOM   13540 C  C   . ASP J  2 167 ? 56.861  -58.180  -3.723  1.00 50.14  ? 167 ASP J C   1 
ATOM   13541 O  O   . ASP J  2 167 ? 56.745  -57.127  -3.100  1.00 50.38  ? 167 ASP J O   1 
ATOM   13542 C  CB  . ASP J  2 167 ? 58.785  -58.976  -2.370  1.00 50.34  ? 167 ASP J CB  1 
ATOM   13543 C  CG  . ASP J  2 167 ? 59.913  -59.970  -2.260  1.00 50.32  ? 167 ASP J CG  1 
ATOM   13544 O  OD1 . ASP J  2 167 ? 60.126  -60.771  -3.191  1.00 50.12  ? 167 ASP J OD1 1 
ATOM   13545 O  OD2 . ASP J  2 167 ? 60.606  -59.968  -1.232  1.00 50.63  ? 167 ASP J OD2 1 
ATOM   13546 N  N   . LEU J  2 168 ? 55.859  -58.767  -4.375  1.00 50.06  ? 168 LEU J N   1 
ATOM   13547 C  CA  . LEU J  2 168 ? 54.494  -58.245  -4.385  1.00 50.19  ? 168 LEU J CA  1 
ATOM   13548 C  C   . LEU J  2 168 ? 53.563  -59.072  -3.498  1.00 50.54  ? 168 LEU J C   1 
ATOM   13549 O  O   . LEU J  2 168 ? 52.344  -58.860  -3.511  1.00 50.68  ? 168 LEU J O   1 
ATOM   13550 C  CB  . LEU J  2 168 ? 53.946  -58.209  -5.822  1.00 49.90  ? 168 LEU J CB  1 
ATOM   13551 C  CG  . LEU J  2 168 ? 54.805  -57.502  -6.873  1.00 49.68  ? 168 LEU J CG  1 
ATOM   13552 C  CD1 . LEU J  2 168 ? 54.178  -57.630  -8.252  1.00 49.47  ? 168 LEU J CD1 1 
ATOM   13553 C  CD2 . LEU J  2 168 ? 55.010  -56.039  -6.509  1.00 49.83  ? 168 LEU J CD2 1 
ATOM   13554 N  N   . GLY J  2 169 ? 54.123  -60.007  -2.734  1.00 50.81  ? 169 GLY J N   1 
ATOM   13555 C  CA  . GLY J  2 169 ? 53.342  -60.772  -1.770  1.00 51.39  ? 169 GLY J CA  1 
ATOM   13556 C  C   . GLY J  2 169 ? 52.406  -61.787  -2.396  1.00 51.50  ? 169 GLY J C   1 
ATOM   13557 O  O   . GLY J  2 169 ? 52.717  -62.387  -3.431  1.00 51.20  ? 169 GLY J O   1 
ATOM   13558 N  N   . ASN J  2 170 ? 51.256  -61.969  -1.753  1.00 52.10  ? 170 ASN J N   1 
ATOM   13559 C  CA  . ASN J  2 170 ? 50.272  -62.954  -2.163  1.00 52.44  ? 170 ASN J CA  1 
ATOM   13560 C  C   . ASN J  2 170 ? 49.102  -62.342  -2.893  1.00 52.82  ? 170 ASN J C   1 
ATOM   13561 O  O   . ASN J  2 170 ? 48.806  -61.156  -2.753  1.00 52.84  ? 170 ASN J O   1 
ATOM   13562 C  CB  . ASN J  2 170 ? 49.740  -63.712  -0.954  1.00 52.97  ? 170 ASN J CB  1 
ATOM   13563 C  CG  . ASN J  2 170 ? 50.764  -64.631  -0.354  1.00 52.98  ? 170 ASN J CG  1 
ATOM   13564 O  OD1 . ASN J  2 170 ? 51.264  -64.389  0.731   1.00 53.36  ? 170 ASN J OD1 1 
ATOM   13565 N  ND2 . ASN J  2 170 ? 51.072  -65.694  -1.053  1.00 52.68  ? 170 ASN J ND2 1 
ATOM   13566 N  N   . VAL J  2 171 ? 48.439  -63.197  -3.662  1.00 53.48  ? 171 VAL J N   1 
ATOM   13567 C  CA  . VAL J  2 171 ? 47.263  -62.866  -4.442  1.00 53.89  ? 171 VAL J CA  1 
ATOM   13568 C  C   . VAL J  2 171 ? 46.279  -64.016  -4.232  1.00 54.88  ? 171 VAL J C   1 
ATOM   13569 O  O   . VAL J  2 171 ? 46.651  -65.182  -4.378  1.00 55.06  ? 171 VAL J O   1 
ATOM   13570 C  CB  . VAL J  2 171 ? 47.670  -62.699  -5.915  1.00 53.36  ? 171 VAL J CB  1 
ATOM   13571 C  CG1 . VAL J  2 171 ? 46.499  -62.890  -6.862  1.00 53.49  ? 171 VAL J CG1 1 
ATOM   13572 C  CG2 . VAL J  2 171 ? 48.299  -61.331  -6.111  1.00 53.09  ? 171 VAL J CG2 1 
ATOM   13573 N  N   . ARG J  2 172 ? 45.040  -63.694  -3.871  1.00 55.89  ? 172 ARG J N   1 
ATOM   13574 C  CA  . ARG J  2 172 ? 44.043  -64.722  -3.571  1.00 57.00  ? 172 ARG J CA  1 
ATOM   13575 C  C   . ARG J  2 172 ? 43.226  -65.086  -4.802  1.00 57.44  ? 172 ARG J C   1 
ATOM   13576 O  O   . ARG J  2 172 ? 42.682  -64.212  -5.479  1.00 57.11  ? 172 ARG J O   1 
ATOM   13577 C  CB  . ARG J  2 172 ? 43.103  -64.268  -2.460  1.00 57.62  ? 172 ARG J CB  1 
ATOM   13578 C  CG  . ARG J  2 172 ? 42.138  -65.343  -1.993  1.00 58.30  ? 172 ARG J CG  1 
ATOM   13579 C  CD  . ARG J  2 172 ? 41.377  -64.872  -0.779  1.00 59.20  ? 172 ARG J CD  1 
ATOM   13580 N  NE  . ARG J  2 172 ? 42.260  -64.716  0.376   1.00 59.55  ? 172 ARG J NE  1 
ATOM   13581 C  CZ  . ARG J  2 172 ? 42.741  -65.715  1.118   1.00 60.02  ? 172 ARG J CZ  1 
ATOM   13582 N  NH1 . ARG J  2 172 ? 42.437  -66.991  0.853   1.00 60.32  ? 172 ARG J NH1 1 
ATOM   13583 N  NH2 . ARG J  2 172 ? 43.531  -65.434  2.151   1.00 60.23  ? 172 ARG J NH2 1 
ATOM   13584 N  N   . ALA J  2 173 ? 43.135  -66.390  -5.050  1.00 58.54  ? 173 ALA J N   1 
ATOM   13585 C  CA  . ALA J  2 173 ? 42.297  -66.950  -6.099  1.00 59.27  ? 173 ALA J CA  1 
ATOM   13586 C  C   . ALA J  2 173 ? 41.024  -67.504  -5.466  1.00 60.66  ? 173 ALA J C   1 
ATOM   13587 O  O   . ALA J  2 173 ? 41.090  -68.253  -4.489  1.00 61.06  ? 173 ALA J O   1 
ATOM   13588 C  CB  . ALA J  2 173 ? 43.046  -68.050  -6.836  1.00 59.19  ? 173 ALA J CB  1 
ATOM   13589 N  N   . ASP J  2 174 ? 39.875  -67.132  -6.031  1.00 61.74  ? 174 ASP J N   1 
ATOM   13590 C  CA  . ASP J  2 174 ? 38.556  -67.530  -5.501  1.00 63.28  ? 174 ASP J CA  1 
ATOM   13591 C  C   . ASP J  2 174 ? 38.222  -69.004  -5.808  1.00 64.41  ? 174 ASP J C   1 
ATOM   13592 O  O   . ASP J  2 174 ? 39.097  -69.760  -6.244  1.00 64.12  ? 174 ASP J O   1 
ATOM   13593 C  CB  . ASP J  2 174 ? 37.468  -66.556  -6.001  1.00 63.38  ? 174 ASP J CB  1 
ATOM   13594 C  CG  . ASP J  2 174 ? 37.317  -66.542  -7.524  1.00 63.13  ? 174 ASP J CG  1 
ATOM   13595 O  OD1 . ASP J  2 174 ? 37.435  -67.603  -8.174  1.00 63.46  ? 174 ASP J OD1 1 
ATOM   13596 O  OD2 . ASP J  2 174 ? 37.072  -65.446  -8.076  1.00 62.89  ? 174 ASP J OD2 1 
ATOM   13597 N  N   . ALA J  2 175 ? 36.972  -69.413  -5.572  1.00 66.18  ? 175 ALA J N   1 
ATOM   13598 C  CA  . ALA J  2 175 ? 36.524  -70.798  -5.826  1.00 67.59  ? 175 ALA J CA  1 
ATOM   13599 C  C   . ALA J  2 175 ? 36.570  -71.224  -7.300  1.00 67.73  ? 175 ALA J C   1 
ATOM   13600 O  O   . ALA J  2 175 ? 36.821  -72.393  -7.596  1.00 68.08  ? 175 ALA J O   1 
ATOM   13601 C  CB  . ALA J  2 175 ? 35.122  -71.009  -5.267  1.00 68.74  ? 175 ALA J CB  1 
ATOM   13602 N  N   . ASP J  2 176 ? 36.329  -70.281  -8.210  1.00 67.82  ? 176 ASP J N   1 
ATOM   13603 C  CA  . ASP J  2 176 ? 36.511  -70.522  -9.653  1.00 67.94  ? 176 ASP J CA  1 
ATOM   13604 C  C   . ASP J  2 176 ? 37.977  -70.567  -10.097 1.00 67.30  ? 176 ASP J C   1 
ATOM   13605 O  O   . ASP J  2 176 ? 38.265  -71.065  -11.184 1.00 67.56  ? 176 ASP J O   1 
ATOM   13606 C  CB  . ASP J  2 176 ? 35.795  -69.450  -10.483 1.00 67.84  ? 176 ASP J CB  1 
ATOM   13607 C  CG  . ASP J  2 176 ? 34.317  -69.380  -10.194 1.00 68.69  ? 176 ASP J CG  1 
ATOM   13608 O  OD1 . ASP J  2 176 ? 33.679  -70.451  -10.080 1.00 69.45  ? 176 ASP J OD1 1 
ATOM   13609 O  OD2 . ASP J  2 176 ? 33.803  -68.248  -10.076 1.00 68.83  ? 176 ASP J OD2 1 
ATOM   13610 N  N   . GLY J  2 177 ? 38.889  -70.035  -9.282  1.00 66.83  ? 177 GLY J N   1 
ATOM   13611 C  CA  . GLY J  2 177 ? 40.310  -69.980  -9.616  1.00 66.19  ? 177 GLY J CA  1 
ATOM   13612 C  C   . GLY J  2 177 ? 40.715  -68.676  -10.278 1.00 65.37  ? 177 GLY J C   1 
ATOM   13613 O  O   . GLY J  2 177 ? 41.802  -68.584  -10.860 1.00 64.98  ? 177 GLY J O   1 
ATOM   13614 N  N   . ARG J  2 178 ? 39.840  -67.673  -10.195 1.00 65.08  ? 178 ARG J N   1 
ATOM   13615 C  CA  . ARG J  2 178 ? 40.160  -66.319  -10.634 1.00 64.37  ? 178 ARG J CA  1 
ATOM   13616 C  C   . ARG J  2 178 ? 40.765  -65.566  -9.461  1.00 63.57  ? 178 ARG J C   1 
ATOM   13617 O  O   . ARG J  2 178 ? 40.251  -65.638  -8.343  1.00 63.94  ? 178 ARG J O   1 
ATOM   13618 C  CB  . ARG J  2 178 ? 38.910  -65.584  -11.141 1.00 64.95  ? 178 ARG J CB  1 
ATOM   13619 C  CG  . ARG J  2 178 ? 39.065  -64.070  -11.266 1.00 64.94  ? 178 ARG J CG  1 
ATOM   13620 C  CD  . ARG J  2 178 ? 38.048  -63.477  -12.224 1.00 65.45  ? 178 ARG J CD  1 
ATOM   13621 N  NE  . ARG J  2 178 ? 38.390  -63.768  -13.616 1.00 65.63  ? 178 ARG J NE  1 
ATOM   13622 C  CZ  . ARG J  2 178 ? 37.711  -63.339  -14.678 1.00 65.88  ? 178 ARG J CZ  1 
ATOM   13623 N  NH1 . ARG J  2 178 ? 36.619  -62.589  -14.539 1.00 66.23  ? 178 ARG J NH1 1 
ATOM   13624 N  NH2 . ARG J  2 178 ? 38.126  -63.672  -15.897 1.00 65.93  ? 178 ARG J NH2 1 
ATOM   13625 N  N   . ALA J  2 179 ? 41.842  -64.835  -9.733  1.00 62.26  ? 179 ALA J N   1 
ATOM   13626 C  CA  . ALA J  2 179 ? 42.441  -63.931  -8.767  1.00 61.57  ? 179 ALA J CA  1 
ATOM   13627 C  C   . ALA J  2 179 ? 42.471  -62.524  -9.355  1.00 60.80  ? 179 ALA J C   1 
ATOM   13628 O  O   . ALA J  2 179 ? 43.159  -62.284  -10.342 1.00 60.64  ? 179 ALA J O   1 
ATOM   13629 C  CB  . ALA J  2 179 ? 43.839  -64.397  -8.422  1.00 61.28  ? 179 ALA J CB  1 
ATOM   13630 N  N   . ILE J  2 180 ? 41.689  -61.615  -8.773  1.00 60.46  ? 180 ILE J N   1 
ATOM   13631 C  CA  . ILE J  2 180 ? 41.702  -60.205  -9.157  1.00 59.79  ? 180 ILE J CA  1 
ATOM   13632 C  C   . ILE J  2 180 ? 42.414  -59.465  -8.039  1.00 59.50  ? 180 ILE J C   1 
ATOM   13633 O  O   . ILE J  2 180 ? 42.189  -59.750  -6.863  1.00 59.83  ? 180 ILE J O   1 
ATOM   13634 C  CB  . ILE J  2 180 ? 40.284  -59.607  -9.331  1.00 60.08  ? 180 ILE J CB  1 
ATOM   13635 C  CG1 . ILE J  2 180 ? 39.424  -60.455  -10.282 1.00 60.16  ? 180 ILE J CG1 1 
ATOM   13636 C  CG2 . ILE J  2 180 ? 40.372  -58.171  -9.844  1.00 59.88  ? 180 ILE J CG2 1 
ATOM   13637 C  CD1 . ILE J  2 180 ? 37.932  -60.210  -10.132 1.00 60.67  ? 180 ILE J CD1 1 
ATOM   13638 N  N   . PHE J  2 181 ? 43.271  -58.522  -8.411  1.00 58.99  ? 181 PHE J N   1 
ATOM   13639 C  CA  . PHE J  2 181 ? 44.035  -57.748  -7.442  1.00 59.04  ? 181 PHE J CA  1 
ATOM   13640 C  C   . PHE J  2 181 ? 44.390  -56.381  -7.997  1.00 59.02  ? 181 PHE J C   1 
ATOM   13641 O  O   . PHE J  2 181 ? 44.474  -56.199  -9.211  1.00 58.85  ? 181 PHE J O   1 
ATOM   13642 C  CB  . PHE J  2 181 ? 45.305  -58.495  -7.032  1.00 58.82  ? 181 PHE J CB  1 
ATOM   13643 C  CG  . PHE J  2 181 ? 46.255  -58.762  -8.167  1.00 58.38  ? 181 PHE J CG  1 
ATOM   13644 C  CD1 . PHE J  2 181 ? 46.140  -59.921  -8.928  1.00 58.33  ? 181 PHE J CD1 1 
ATOM   13645 C  CD2 . PHE J  2 181 ? 47.280  -57.864  -8.465  1.00 58.24  ? 181 PHE J CD2 1 
ATOM   13646 C  CE1 . PHE J  2 181 ? 47.020  -60.176  -9.973  1.00 58.11  ? 181 PHE J CE1 1 
ATOM   13647 C  CE2 . PHE J  2 181 ? 48.163  -58.111  -9.509  1.00 57.95  ? 181 PHE J CE2 1 
ATOM   13648 C  CZ  . PHE J  2 181 ? 48.034  -59.270  -10.264 1.00 57.91  ? 181 PHE J CZ  1 
ATOM   13649 N  N   . ARG J  2 182 ? 44.593  -55.431  -7.092  1.00 59.37  ? 182 ARG J N   1 
ATOM   13650 C  CA  . ARG J  2 182 ? 44.957  -54.070  -7.453  1.00 59.54  ? 182 ARG J CA  1 
ATOM   13651 C  C   . ARG J  2 182 ? 45.670  -53.460  -6.256  1.00 60.12  ? 182 ARG J C   1 
ATOM   13652 O  O   . ARG J  2 182 ? 45.122  -53.421  -5.158  1.00 60.83  ? 182 ARG J O   1 
ATOM   13653 C  CB  . ARG J  2 182 ? 43.714  -53.265  -7.825  1.00 59.76  ? 182 ARG J CB  1 
ATOM   13654 C  CG  . ARG J  2 182 ? 43.994  -51.890  -8.414  1.00 59.78  ? 182 ARG J CG  1 
ATOM   13655 C  CD  . ARG J  2 182 ? 42.703  -51.116  -8.620  1.00 60.27  ? 182 ARG J CD  1 
ATOM   13656 N  NE  . ARG J  2 182 ? 42.930  -49.672  -8.620  1.00 60.57  ? 182 ARG J NE  1 
ATOM   13657 C  CZ  . ARG J  2 182 ? 43.084  -48.898  -9.696  1.00 60.72  ? 182 ARG J CZ  1 
ATOM   13658 N  NH1 . ARG J  2 182 ? 43.041  -49.395  -10.942 1.00 60.58  ? 182 ARG J NH1 1 
ATOM   13659 N  NH2 . ARG J  2 182 ? 43.281  -47.594  -9.522  1.00 60.99  ? 182 ARG J NH2 1 
ATOM   13660 N  N   . MET J  2 183 ? 46.889  -52.985  -6.481  1.00 60.24  ? 183 MET J N   1 
ATOM   13661 C  CA  . MET J  2 183 ? 47.811  -52.644  -5.407  1.00 60.52  ? 183 MET J CA  1 
ATOM   13662 C  C   . MET J  2 183 ? 48.800  -51.578  -5.855  1.00 60.36  ? 183 MET J C   1 
ATOM   13663 O  O   . MET J  2 183 ? 49.108  -51.457  -7.043  1.00 60.14  ? 183 MET J O   1 
ATOM   13664 C  CB  . MET J  2 183 ? 48.572  -53.898  -4.983  1.00 60.66  ? 183 MET J CB  1 
ATOM   13665 C  CG  . MET J  2 183 ? 49.039  -54.743  -6.156  1.00 60.52  ? 183 MET J CG  1 
ATOM   13666 S  SD  . MET J  2 183 ? 50.361  -55.887  -5.745  1.00 61.13  ? 183 MET J SD  1 
ATOM   13667 C  CE  . MET J  2 183 ? 49.466  -57.009  -4.657  1.00 61.51  ? 183 MET J CE  1 
ATOM   13668 N  N   . GLU J  2 184 ? 49.305  -50.820  -4.890  1.00 60.63  ? 184 GLU J N   1 
ATOM   13669 C  CA  . GLU J  2 184 ? 50.291  -49.788  -5.151  1.00 60.49  ? 184 GLU J CA  1 
ATOM   13670 C  C   . GLU J  2 184 ? 51.576  -50.132  -4.429  1.00 59.84  ? 184 GLU J C   1 
ATOM   13671 O  O   . GLU J  2 184 ? 51.557  -50.408  -3.240  1.00 59.98  ? 184 GLU J O   1 
ATOM   13672 C  CB  . GLU J  2 184 ? 49.752  -48.436  -4.709  1.00 61.50  ? 184 GLU J CB  1 
ATOM   13673 C  CG  . GLU J  2 184 ? 48.581  -47.981  -5.566  1.00 61.93  ? 184 GLU J CG  1 
ATOM   13674 C  CD  . GLU J  2 184 ? 47.956  -46.692  -5.078  1.00 63.05  ? 184 GLU J CD  1 
ATOM   13675 O  OE1 . GLU J  2 184 ? 48.710  -45.797  -4.639  1.00 63.46  ? 184 GLU J OE1 1 
ATOM   13676 O  OE2 . GLU J  2 184 ? 46.708  -46.574  -5.145  1.00 63.60  ? 184 GLU J OE2 1 
ATOM   13677 N  N   . ASP J  2 185 ? 52.679  -50.140  -5.173  1.00 59.32  ? 185 ASP J N   1 
ATOM   13678 C  CA  . ASP J  2 185 ? 54.012  -50.383  -4.635  1.00 59.30  ? 185 ASP J CA  1 
ATOM   13679 C  C   . ASP J  2 185 ? 54.841  -49.115  -4.840  1.00 59.23  ? 185 ASP J C   1 
ATOM   13680 O  O   . ASP J  2 185 ? 54.817  -48.526  -5.917  1.00 58.95  ? 185 ASP J O   1 
ATOM   13681 C  CB  . ASP J  2 185 ? 54.656  -51.590  -5.329  1.00 59.07  ? 185 ASP J CB  1 
ATOM   13682 C  CG  . ASP J  2 185 ? 55.942  -52.044  -4.645  1.00 59.49  ? 185 ASP J CG  1 
ATOM   13683 O  OD1 . ASP J  2 185 ? 56.944  -51.305  -4.716  1.00 59.97  ? 185 ASP J OD1 1 
ATOM   13684 O  OD2 . ASP J  2 185 ? 55.971  -53.138  -4.034  1.00 59.65  ? 185 ASP J OD2 1 
ATOM   13685 N  N   . GLU J  2 186 ? 55.561  -48.704  -3.797  1.00 59.51  ? 186 GLU J N   1 
ATOM   13686 C  CA  . GLU J  2 186 ? 56.330  -47.457  -3.807  1.00 59.94  ? 186 GLU J CA  1 
ATOM   13687 C  C   . GLU J  2 186 ? 57.802  -47.646  -4.172  1.00 60.12  ? 186 GLU J C   1 
ATOM   13688 O  O   . GLU J  2 186 ? 58.476  -46.679  -4.509  1.00 60.80  ? 186 GLU J O   1 
ATOM   13689 C  CB  . GLU J  2 186 ? 56.206  -46.752  -2.455  1.00 60.43  ? 186 GLU J CB  1 
ATOM   13690 C  CG  . GLU J  2 186 ? 54.787  -46.285  -2.171  1.00 60.67  ? 186 GLU J CG  1 
ATOM   13691 C  CD  . GLU J  2 186 ? 54.661  -45.416  -0.934  1.00 61.29  ? 186 GLU J CD  1 
ATOM   13692 O  OE1 . GLU J  2 186 ? 55.506  -45.524  -0.017  1.00 61.22  ? 186 GLU J OE1 1 
ATOM   13693 O  OE2 . GLU J  2 186 ? 53.699  -44.619  -0.888  1.00 61.72  ? 186 GLU J OE2 1 
ATOM   13694 N  N   . GLN J  2 187 ? 58.298  -48.877  -4.106  1.00 60.05  ? 187 GLN J N   1 
ATOM   13695 C  CA  . GLN J  2 187 ? 59.675  -49.189  -4.506  1.00 60.25  ? 187 GLN J CA  1 
ATOM   13696 C  C   . GLN J  2 187 ? 59.783  -49.570  -5.980  1.00 59.86  ? 187 GLN J C   1 
ATOM   13697 O  O   . GLN J  2 187 ? 60.729  -49.177  -6.653  1.00 59.96  ? 187 GLN J O   1 
ATOM   13698 C  CB  . GLN J  2 187 ? 60.243  -50.318  -3.641  1.00 60.50  ? 187 GLN J CB  1 
ATOM   13699 C  CG  . GLN J  2 187 ? 60.831  -49.852  -2.322  1.00 61.29  ? 187 GLN J CG  1 
ATOM   13700 C  CD  . GLN J  2 187 ? 61.505  -50.973  -1.553  1.00 61.79  ? 187 GLN J CD  1 
ATOM   13701 O  OE1 . GLN J  2 187 ? 61.978  -51.957  -2.133  1.00 61.62  ? 187 GLN J OE1 1 
ATOM   13702 N  NE2 . GLN J  2 187 ? 61.560  -50.826  -0.230  1.00 62.77  ? 187 GLN J NE2 1 
ATOM   13703 N  N   . LEU J  2 188 ? 58.816  -50.344  -6.466  1.00 59.68  ? 188 LEU J N   1 
ATOM   13704 C  CA  . LEU J  2 188 ? 58.797  -50.817  -7.844  1.00 59.44  ? 188 LEU J CA  1 
ATOM   13705 C  C   . LEU J  2 188 ? 58.501  -49.659  -8.787  1.00 59.99  ? 188 LEU J C   1 
ATOM   13706 O  O   . LEU J  2 188 ? 57.558  -48.899  -8.561  1.00 60.01  ? 188 LEU J O   1 
ATOM   13707 C  CB  . LEU J  2 188 ? 57.731  -51.898  -8.017  1.00 59.02  ? 188 LEU J CB  1 
ATOM   13708 C  CG  . LEU J  2 188 ? 57.961  -52.814  -9.215  1.00 58.81  ? 188 LEU J CG  1 
ATOM   13709 C  CD1 . LEU J  2 188 ? 58.938  -53.915  -8.837  1.00 58.79  ? 188 LEU J CD1 1 
ATOM   13710 C  CD2 . LEU J  2 188 ? 56.661  -53.422  -9.705  1.00 58.54  ? 188 LEU J CD2 1 
ATOM   13711 N  N   . LYS J  2 189 ? 59.319  -49.524  -9.828  1.00 60.64  ? 189 LYS J N   1 
ATOM   13712 C  CA  . LYS J  2 189 ? 59.140  -48.488  -10.849 1.00 61.40  ? 189 LYS J CA  1 
ATOM   13713 C  C   . LYS J  2 189 ? 59.092  -49.136  -12.224 1.00 61.74  ? 189 LYS J C   1 
ATOM   13714 O  O   . LYS J  2 189 ? 59.900  -50.017  -12.510 1.00 62.09  ? 189 LYS J O   1 
ATOM   13715 C  CB  . LYS J  2 189 ? 60.279  -47.472  -10.790 1.00 61.78  ? 189 LYS J CB  1 
ATOM   13716 C  CG  . LYS J  2 189 ? 60.444  -46.828  -9.424  1.00 61.97  ? 189 LYS J CG  1 
ATOM   13717 C  CD  . LYS J  2 189 ? 61.099  -45.453  -9.504  1.00 62.57  ? 189 LYS J CD  1 
ATOM   13718 C  CE  . LYS J  2 189 ? 61.497  -44.932  -8.127  1.00 62.78  ? 189 LYS J CE  1 
ATOM   13719 N  NZ  . LYS J  2 189 ? 60.374  -44.982  -7.150  1.00 62.59  ? 189 LYS J NZ  1 
ATOM   13720 N  N   . VAL J  2 190 ? 58.172  -48.684  -13.078 1.00 62.10  ? 190 VAL J N   1 
ATOM   13721 C  CA  . VAL J  2 190 ? 57.923  -49.340  -14.370 1.00 62.40  ? 190 VAL J CA  1 
ATOM   13722 C  C   . VAL J  2 190 ? 59.202  -49.430  -15.201 1.00 63.40  ? 190 VAL J C   1 
ATOM   13723 O  O   . VAL J  2 190 ? 59.511  -50.484  -15.744 1.00 63.20  ? 190 VAL J O   1 
ATOM   13724 C  CB  . VAL J  2 190 ? 56.815  -48.627  -15.178 1.00 62.47  ? 190 VAL J CB  1 
ATOM   13725 C  CG1 . VAL J  2 190 ? 56.707  -49.188  -16.597 1.00 62.49  ? 190 VAL J CG1 1 
ATOM   13726 C  CG2 . VAL J  2 190 ? 55.475  -48.752  -14.467 1.00 62.16  ? 190 VAL J CG2 1 
ATOM   13727 N  N   . TRP J  2 191 ? 59.945  -48.328  -15.253 1.00 64.94  ? 191 TRP J N   1 
ATOM   13728 C  CA  . TRP J  2 191 ? 61.211  -48.244  -15.995 1.00 66.27  ? 191 TRP J CA  1 
ATOM   13729 C  C   . TRP J  2 191 ? 62.250  -49.258  -15.554 1.00 65.01  ? 191 TRP J C   1 
ATOM   13730 O  O   . TRP J  2 191 ? 62.984  -49.789  -16.384 1.00 65.09  ? 191 TRP J O   1 
ATOM   13731 C  CB  . TRP J  2 191 ? 61.848  -46.872  -15.824 1.00 68.97  ? 191 TRP J CB  1 
ATOM   13732 C  CG  . TRP J  2 191 ? 60.968  -45.731  -16.178 1.00 71.82  ? 191 TRP J CG  1 
ATOM   13733 C  CD1 . TRP J  2 191 ? 60.582  -44.708  -15.356 1.00 73.70  ? 191 TRP J CD1 1 
ATOM   13734 C  CD2 . TRP J  2 191 ? 60.346  -45.487  -17.443 1.00 73.29  ? 191 TRP J CD2 1 
ATOM   13735 N  NE1 . TRP J  2 191 ? 59.768  -43.832  -16.039 1.00 74.79  ? 191 TRP J NE1 1 
ATOM   13736 C  CE2 . TRP J  2 191 ? 59.609  -44.285  -17.321 1.00 74.19  ? 191 TRP J CE2 1 
ATOM   13737 C  CE3 . TRP J  2 191 ? 60.343  -46.162  -18.667 1.00 73.73  ? 191 TRP J CE3 1 
ATOM   13738 C  CZ2 . TRP J  2 191 ? 58.877  -43.747  -18.372 1.00 74.70  ? 191 TRP J CZ2 1 
ATOM   13739 C  CZ3 . TRP J  2 191 ? 59.615  -45.628  -19.715 1.00 74.33  ? 191 TRP J CZ3 1 
ATOM   13740 C  CH2 . TRP J  2 191 ? 58.887  -44.428  -19.559 1.00 74.80  ? 191 TRP J CH2 1 
ATOM   13741 N  N   . ASP J  2 192 ? 62.322  -49.498  -14.245 1.00 63.61  ? 192 ASP J N   1 
ATOM   13742 C  CA  . ASP J  2 192 ? 63.281  -50.452  -13.677 1.00 62.68  ? 192 ASP J CA  1 
ATOM   13743 C  C   . ASP J  2 192 ? 63.027  -51.906  -14.081 1.00 61.10  ? 192 ASP J C   1 
ATOM   13744 O  O   . ASP J  2 192 ? 63.960  -52.715  -14.041 1.00 61.09  ? 192 ASP J O   1 
ATOM   13745 C  CB  . ASP J  2 192 ? 63.301  -50.368  -12.141 1.00 62.88  ? 192 ASP J CB  1 
ATOM   13746 C  CG  . ASP J  2 192 ? 63.949  -49.099  -11.615 1.00 63.75  ? 192 ASP J CG  1 
ATOM   13747 O  OD1 . ASP J  2 192 ? 64.737  -48.444  -12.338 1.00 64.72  ? 192 ASP J OD1 1 
ATOM   13748 O  OD2 . ASP J  2 192 ? 63.681  -48.770  -10.441 1.00 64.13  ? 192 ASP J OD2 1 
ATOM   13749 N  N   . VAL J  2 193 ? 61.785  -52.226  -14.468 1.00 59.32  ? 193 VAL J N   1 
ATOM   13750 C  CA  . VAL J  2 193 ? 61.367  -53.610  -14.740 1.00 58.02  ? 193 VAL J CA  1 
ATOM   13751 C  C   . VAL J  2 193 ? 60.914  -53.916  -16.179 1.00 57.30  ? 193 VAL J C   1 
ATOM   13752 O  O   . VAL J  2 193 ? 60.469  -55.032  -16.443 1.00 56.98  ? 193 VAL J O   1 
ATOM   13753 C  CB  . VAL J  2 193 ? 60.272  -54.059  -13.744 1.00 57.46  ? 193 VAL J CB  1 
ATOM   13754 C  CG1 . VAL J  2 193 ? 60.776  -53.932  -12.313 1.00 57.29  ? 193 VAL J CG1 1 
ATOM   13755 C  CG2 . VAL J  2 193 ? 58.980  -53.269  -13.935 1.00 57.44  ? 193 VAL J CG2 1 
ATOM   13756 N  N   . ILE J  2 194 ? 61.041  -52.959  -17.103 1.00 56.71  ? 194 ILE J N   1 
ATOM   13757 C  CA  . ILE J  2 194 ? 60.765  -53.221  -18.519 1.00 56.30  ? 194 ILE J CA  1 
ATOM   13758 C  C   . ILE J  2 194 ? 61.725  -54.301  -19.012 1.00 56.03  ? 194 ILE J C   1 
ATOM   13759 O  O   . ILE J  2 194 ? 62.940  -54.175  -18.868 1.00 56.33  ? 194 ILE J O   1 
ATOM   13760 C  CB  . ILE J  2 194 ? 60.942  -51.957  -19.397 1.00 56.89  ? 194 ILE J CB  1 
ATOM   13761 C  CG1 . ILE J  2 194 ? 59.883  -50.897  -19.077 1.00 56.74  ? 194 ILE J CG1 1 
ATOM   13762 C  CG2 . ILE J  2 194 ? 60.897  -52.293  -20.888 1.00 57.37  ? 194 ILE J CG2 1 
ATOM   13763 C  CD1 . ILE J  2 194 ? 58.452  -51.295  -19.374 1.00 56.48  ? 194 ILE J CD1 1 
ATOM   13764 N  N   . GLY J  2 195 ? 61.172  -55.363  -19.582 1.00 55.31  ? 195 GLY J N   1 
ATOM   13765 C  CA  . GLY J  2 195 ? 61.973  -56.468  -20.091 1.00 55.34  ? 195 GLY J CA  1 
ATOM   13766 C  C   . GLY J  2 195 ? 62.349  -57.527  -19.074 1.00 54.70  ? 195 GLY J C   1 
ATOM   13767 O  O   . GLY J  2 195 ? 63.064  -58.471  -19.409 1.00 55.04  ? 195 GLY J O   1 
ATOM   13768 N  N   . ARG J  2 196 ? 61.883  -57.379  -17.838 1.00 53.73  ? 196 ARG J N   1 
ATOM   13769 C  CA  . ARG J  2 196 ? 62.056  -58.402  -16.815 1.00 53.18  ? 196 ARG J CA  1 
ATOM   13770 C  C   . ARG J  2 196 ? 60.764  -59.228  -16.781 1.00 52.66  ? 196 ARG J C   1 
ATOM   13771 O  O   . ARG J  2 196 ? 59.865  -58.978  -17.574 1.00 52.73  ? 196 ARG J O   1 
ATOM   13772 C  CB  . ARG J  2 196 ? 62.372  -57.737  -15.475 1.00 52.81  ? 196 ARG J CB  1 
ATOM   13773 C  CG  . ARG J  2 196 ? 63.500  -56.717  -15.555 1.00 53.02  ? 196 ARG J CG  1 
ATOM   13774 C  CD  . ARG J  2 196 ? 64.010  -56.317  -14.181 1.00 52.82  ? 196 ARG J CD  1 
ATOM   13775 N  NE  . ARG J  2 196 ? 65.050  -55.285  -14.258 1.00 53.07  ? 196 ARG J NE  1 
ATOM   13776 C  CZ  . ARG J  2 196 ? 66.355  -55.504  -14.426 1.00 53.40  ? 196 ARG J CZ  1 
ATOM   13777 N  NH1 . ARG J  2 196 ? 66.847  -56.736  -14.539 1.00 53.49  ? 196 ARG J NH1 1 
ATOM   13778 N  NH2 . ARG J  2 196 ? 67.186  -54.472  -14.486 1.00 53.77  ? 196 ARG J NH2 1 
ATOM   13779 N  N   . SER J  2 197 ? 60.665  -60.207  -15.890 1.00 52.25  ? 197 SER J N   1 
ATOM   13780 C  CA  . SER J  2 197 ? 59.516  -61.120  -15.881 1.00 52.02  ? 197 SER J CA  1 
ATOM   13781 C  C   . SER J  2 197 ? 58.627  -60.984  -14.647 1.00 51.50  ? 197 SER J C   1 
ATOM   13782 O  O   . SER J  2 197 ? 59.113  -60.673  -13.571 1.00 51.39  ? 197 SER J O   1 
ATOM   13783 C  CB  . SER J  2 197 ? 60.011  -62.556  -15.966 1.00 52.33  ? 197 SER J CB  1 
ATOM   13784 O  OG  . SER J  2 197 ? 60.909  -62.824  -14.910 1.00 52.25  ? 197 SER J OG  1 
ATOM   13785 N  N   . LEU J  2 198 ? 57.328  -61.229  -14.824 1.00 51.29  ? 198 LEU J N   1 
ATOM   13786 C  CA  . LEU J  2 198 ? 56.366  -61.345  -13.719 1.00 51.02  ? 198 LEU J CA  1 
ATOM   13787 C  C   . LEU J  2 198 ? 55.911  -62.794  -13.651 1.00 51.00  ? 198 LEU J C   1 
ATOM   13788 O  O   . LEU J  2 198 ? 55.462  -63.332  -14.655 1.00 51.10  ? 198 LEU J O   1 
ATOM   13789 C  CB  . LEU J  2 198 ? 55.150  -60.453  -13.954 1.00 50.95  ? 198 LEU J CB  1 
ATOM   13790 C  CG  . LEU J  2 198 ? 54.034  -60.518  -12.903 1.00 50.91  ? 198 LEU J CG  1 
ATOM   13791 C  CD1 . LEU J  2 198 ? 54.491  -59.907  -11.584 1.00 50.90  ? 198 LEU J CD1 1 
ATOM   13792 C  CD2 . LEU J  2 198 ? 52.792  -59.812  -13.420 1.00 50.93  ? 198 LEU J CD2 1 
ATOM   13793 N  N   . ILE J  2 199 ? 56.005  -63.398  -12.466 1.00 50.87  ? 199 ILE J N   1 
ATOM   13794 C  CA  . ILE J  2 199 ? 55.762  -64.826  -12.284 1.00 51.06  ? 199 ILE J CA  1 
ATOM   13795 C  C   . ILE J  2 199 ? 54.757  -65.041  -11.161 1.00 51.06  ? 199 ILE J C   1 
ATOM   13796 O  O   . ILE J  2 199 ? 54.833  -64.378  -10.130 1.00 51.17  ? 199 ILE J O   1 
ATOM   13797 C  CB  . ILE J  2 199 ? 57.074  -65.565  -11.934 1.00 51.30  ? 199 ILE J CB  1 
ATOM   13798 C  CG1 . ILE J  2 199 ? 58.185  -65.165  -12.922 1.00 51.44  ? 199 ILE J CG1 1 
ATOM   13799 C  CG2 . ILE J  2 199 ? 56.865  -67.080  -11.903 1.00 51.66  ? 199 ILE J CG2 1 
ATOM   13800 C  CD1 . ILE J  2 199 ? 59.426  -66.041  -12.915 1.00 51.81  ? 199 ILE J CD1 1 
ATOM   13801 N  N   . ILE J  2 200 ? 53.831  -65.979  -11.358 1.00 51.21  ? 200 ILE J N   1 
ATOM   13802 C  CA  . ILE J  2 200 ? 52.937  -66.417  -10.285 1.00 51.35  ? 200 ILE J CA  1 
ATOM   13803 C  C   . ILE J  2 200 ? 53.255  -67.852  -9.879  1.00 51.75  ? 200 ILE J C   1 
ATOM   13804 O  O   . ILE J  2 200 ? 53.409  -68.732  -10.722 1.00 51.96  ? 200 ILE J O   1 
ATOM   13805 C  CB  . ILE J  2 200 ? 51.440  -66.235  -10.619 1.00 51.40  ? 200 ILE J CB  1 
ATOM   13806 C  CG1 . ILE J  2 200 ? 50.592  -66.593  -9.392  1.00 51.72  ? 200 ILE J CG1 1 
ATOM   13807 C  CG2 . ILE J  2 200 ? 51.007  -67.052  -11.830 1.00 51.53  ? 200 ILE J CG2 1 
ATOM   13808 C  CD1 . ILE J  2 200 ? 49.247  -65.911  -9.378  1.00 51.82  ? 200 ILE J CD1 1 
ATOM   13809 N  N   . ASP J  2 201 ? 53.345  -68.066  -8.569  1.00 52.06  ? 201 ASP J N   1 
ATOM   13810 C  CA  . ASP J  2 201 ? 53.864  -69.305  -7.988  1.00 52.54  ? 201 ASP J CA  1 
ATOM   13811 C  C   . ASP J  2 201 ? 52.734  -70.263  -7.623  1.00 52.89  ? 201 ASP J C   1 
ATOM   13812 O  O   . ASP J  2 201 ? 51.565  -69.899  -7.636  1.00 52.74  ? 201 ASP J O   1 
ATOM   13813 C  CB  . ASP J  2 201 ? 54.726  -68.991  -6.750  1.00 52.68  ? 201 ASP J CB  1 
ATOM   13814 C  CG  . ASP J  2 201 ? 56.052  -68.296  -7.099  1.00 52.63  ? 201 ASP J CG  1 
ATOM   13815 O  OD1 . ASP J  2 201 ? 56.357  -68.081  -8.302  1.00 52.64  ? 201 ASP J OD1 1 
ATOM   13816 O  OD2 . ASP J  2 201 ? 56.809  -67.969  -6.155  1.00 52.78  ? 201 ASP J OD2 1 
ATOM   13817 N  N   . GLU J  2 202 ? 53.117  -71.498  -7.312  1.00 53.33  ? 202 GLU J N   1 
ATOM   13818 C  CA  . GLU J  2 202 ? 52.196  -72.582  -6.957  1.00 53.79  ? 202 GLU J CA  1 
ATOM   13819 C  C   . GLU J  2 202 ? 51.489  -72.301  -5.638  1.00 53.73  ? 202 GLU J C   1 
ATOM   13820 O  O   . GLU J  2 202 ? 50.257  -72.310  -5.572  1.00 53.88  ? 202 GLU J O   1 
ATOM   13821 C  CB  . GLU J  2 202 ? 52.986  -73.896  -6.857  1.00 54.43  ? 202 GLU J CB  1 
ATOM   13822 C  CG  . GLU J  2 202 ? 52.184  -75.151  -6.550  1.00 55.27  ? 202 GLU J CG  1 
ATOM   13823 C  CD  . GLU J  2 202 ? 53.065  -76.392  -6.496  1.00 56.00  ? 202 GLU J CD  1 
ATOM   13824 O  OE1 . GLU J  2 202 ? 52.668  -77.426  -7.076  1.00 56.72  ? 202 GLU J OE1 1 
ATOM   13825 O  OE2 . GLU J  2 202 ? 54.158  -76.341  -5.884  1.00 55.98  ? 202 GLU J OE2 1 
ATOM   13826 N  N   . GLY J  2 203 ? 52.285  -72.047  -4.600  1.00 53.43  ? 203 GLY J N   1 
ATOM   13827 C  CA  . GLY J  2 203 ? 51.787  -71.930  -3.237  1.00 53.58  ? 203 GLY J CA  1 
ATOM   13828 C  C   . GLY J  2 203 ? 51.892  -70.552  -2.619  1.00 53.01  ? 203 GLY J C   1 
ATOM   13829 O  O   . GLY J  2 203 ? 52.088  -69.551  -3.301  1.00 52.39  ? 203 GLY J O   1 
ATOM   13830 N  N   . GLU J  2 204 ? 51.765  -70.531  -1.298  1.00 53.29  ? 204 GLU J N   1 
ATOM   13831 C  CA  . GLU J  2 204 ? 51.767  -69.310  -0.519  1.00 53.04  ? 204 GLU J CA  1 
ATOM   13832 C  C   . GLU J  2 204 ? 53.189  -68.843  -0.232  1.00 52.52  ? 204 GLU J C   1 
ATOM   13833 O  O   . GLU J  2 204 ? 54.019  -69.607  0.268   1.00 52.77  ? 204 GLU J O   1 
ATOM   13834 C  CB  . GLU J  2 204 ? 51.028  -69.547  0.804   1.00 53.93  ? 204 GLU J CB  1 
ATOM   13835 C  CG  . GLU J  2 204 ? 50.698  -68.292  1.600   1.00 54.05  ? 204 GLU J CG  1 
ATOM   13836 C  CD  . GLU J  2 204 ? 50.047  -68.609  2.926   1.00 55.00  ? 204 GLU J CD  1 
ATOM   13837 O  OE1 . GLU J  2 204 ? 49.075  -69.392  2.940   1.00 55.59  ? 204 GLU J OE1 1 
ATOM   13838 O  OE2 . GLU J  2 204 ? 50.502  -68.071  3.952   1.00 55.33  ? 204 GLU J OE2 1 
ATOM   13839 N  N   . ASP J  2 205 ? 53.464  -67.599  -0.603  1.00 51.71  ? 205 ASP J N   1 
ATOM   13840 C  CA  . ASP J  2 205 ? 54.593  -66.827  -0.076  1.00 51.38  ? 205 ASP J CA  1 
ATOM   13841 C  C   . ASP J  2 205 ? 54.453  -66.598  1.439   1.00 51.71  ? 205 ASP J C   1 
ATOM   13842 O  O   . ASP J  2 205 ? 53.472  -66.001  1.892   1.00 51.84  ? 205 ASP J O   1 
ATOM   13843 C  CB  . ASP J  2 205 ? 54.661  -65.475  -0.810  1.00 50.82  ? 205 ASP J CB  1 
ATOM   13844 C  CG  . ASP J  2 205 ? 55.979  -64.759  -0.621  1.00 50.59  ? 205 ASP J CG  1 
ATOM   13845 O  OD1 . ASP J  2 205 ? 56.573  -64.813  0.470   1.00 50.97  ? 205 ASP J OD1 1 
ATOM   13846 O  OD2 . ASP J  2 205 ? 56.431  -64.112  -1.576  1.00 50.20  ? 205 ASP J OD2 1 
ATOM   13847 N  N   . ASP J  2 206 ? 55.442  -67.046  2.214   1.00 51.75  ? 206 ASP J N   1 
ATOM   13848 C  CA  . ASP J  2 206 ? 55.424  -66.827  3.671   1.00 52.25  ? 206 ASP J CA  1 
ATOM   13849 C  C   . ASP J  2 206 ? 55.952  -65.451  4.118   1.00 52.08  ? 206 ASP J C   1 
ATOM   13850 O  O   . ASP J  2 206 ? 56.023  -65.178  5.319   1.00 52.62  ? 206 ASP J O   1 
ATOM   13851 C  CB  . ASP J  2 206 ? 56.095  -67.994  4.445   1.00 52.71  ? 206 ASP J CB  1 
ATOM   13852 C  CG  . ASP J  2 206 ? 57.607  -68.077  4.263   1.00 52.36  ? 206 ASP J CG  1 
ATOM   13853 O  OD1 . ASP J  2 206 ? 58.288  -67.058  4.056   1.00 51.94  ? 206 ASP J OD1 1 
ATOM   13854 O  OD2 . ASP J  2 206 ? 58.128  -69.198  4.363   1.00 52.55  ? 206 ASP J OD2 1 
ATOM   13855 N  N   . LEU J  2 207 ? 56.320  -64.599  3.160   1.00 51.35  ? 207 LEU J N   1 
ATOM   13856 C  CA  . LEU J  2 207 ? 56.743  -63.226  3.426   1.00 51.24  ? 207 LEU J CA  1 
ATOM   13857 C  C   . LEU J  2 207 ? 57.991  -63.129  4.324   1.00 51.63  ? 207 LEU J C   1 
ATOM   13858 O  O   . LEU J  2 207 ? 58.155  -62.154  5.061   1.00 51.89  ? 207 LEU J O   1 
ATOM   13859 C  CB  . LEU J  2 207 ? 55.579  -62.413  4.008   1.00 51.53  ? 207 LEU J CB  1 
ATOM   13860 C  CG  . LEU J  2 207 ? 54.192  -62.599  3.375   1.00 51.39  ? 207 LEU J CG  1 
ATOM   13861 C  CD1 . LEU J  2 207 ? 53.211  -61.593  3.966   1.00 51.76  ? 207 LEU J CD1 1 
ATOM   13862 C  CD2 . LEU J  2 207 ? 54.230  -62.478  1.860   1.00 50.62  ? 207 LEU J CD2 1 
ATOM   13863 N  N   . GLY J  2 208 ? 58.870  -64.134  4.227   1.00 51.74  ? 208 GLY J N   1 
ATOM   13864 C  CA  . GLY J  2 208 ? 60.102  -64.215  5.018   1.00 52.09  ? 208 GLY J CA  1 
ATOM   13865 C  C   . GLY J  2 208 ? 59.923  -64.662  6.459   1.00 52.94  ? 208 GLY J C   1 
ATOM   13866 O  O   . GLY J  2 208 ? 60.839  -64.515  7.265   1.00 53.25  ? 208 GLY J O   1 
ATOM   13867 N  N   . ARG J  2 209 ? 58.763  -65.238  6.775   1.00 53.41  ? 209 ARG J N   1 
ATOM   13868 C  CA  . ARG J  2 209 ? 58.365  -65.524  8.160   1.00 54.44  ? 209 ARG J CA  1 
ATOM   13869 C  C   . ARG J  2 209 ? 58.131  -67.016  8.467   1.00 55.17  ? 209 ARG J C   1 
ATOM   13870 O  O   . ARG J  2 209 ? 57.669  -67.356  9.559   1.00 56.09  ? 209 ARG J O   1 
ATOM   13871 C  CB  . ARG J  2 209 ? 57.089  -64.739  8.488   1.00 54.57  ? 209 ARG J CB  1 
ATOM   13872 C  CG  . ARG J  2 209 ? 57.241  -63.234  8.385   1.00 54.18  ? 209 ARG J CG  1 
ATOM   13873 C  CD  . ARG J  2 209 ? 55.896  -62.537  8.458   1.00 54.32  ? 209 ARG J CD  1 
ATOM   13874 N  NE  . ARG J  2 209 ? 56.045  -61.118  8.771   1.00 54.41  ? 209 ARG J NE  1 
ATOM   13875 C  CZ  . ARG J  2 209 ? 56.471  -60.171  7.929   1.00 53.76  ? 209 ARG J CZ  1 
ATOM   13876 N  NH1 . ARG J  2 209 ? 56.803  -60.448  6.666   1.00 52.90  ? 209 ARG J NH1 1 
ATOM   13877 N  NH2 . ARG J  2 209 ? 56.558  -58.915  8.362   1.00 54.07  ? 209 ARG J NH2 1 
ATOM   13878 N  N   . GLY J  2 210 ? 58.468  -67.904  7.534   1.00 55.00  ? 210 GLY J N   1 
ATOM   13879 C  CA  . GLY J  2 210 ? 58.105  -69.319  7.652   1.00 55.65  ? 210 GLY J CA  1 
ATOM   13880 C  C   . GLY J  2 210 ? 59.039  -70.202  8.461   1.00 56.45  ? 210 GLY J C   1 
ATOM   13881 O  O   . GLY J  2 210 ? 58.697  -71.356  8.729   1.00 57.05  ? 210 GLY J O   1 
ATOM   13882 N  N   . GLY J  2 211 ? 60.211  -69.684  8.838   1.00 56.61  ? 211 GLY J N   1 
ATOM   13883 C  CA  . GLY J  2 211 ? 61.235  -70.476  9.534   1.00 57.37  ? 211 GLY J CA  1 
ATOM   13884 C  C   . GLY J  2 211 ? 61.774  -71.657  8.738   1.00 57.45  ? 211 GLY J C   1 
ATOM   13885 O  O   . GLY J  2 211 ? 62.142  -72.681  9.312   1.00 58.17  ? 211 GLY J O   1 
ATOM   13886 N  N   . HIS J  2 212 ? 61.815  -71.498  7.416   1.00 56.94  ? 212 HIS J N   1 
ATOM   13887 C  CA  . HIS J  2 212 ? 62.212  -72.538  6.468   1.00 57.02  ? 212 HIS J CA  1 
ATOM   13888 C  C   . HIS J  2 212 ? 63.424  -71.962  5.706   1.00 56.55  ? 212 HIS J C   1 
ATOM   13889 O  O   . HIS J  2 212 ? 63.508  -70.741  5.550   1.00 56.14  ? 212 HIS J O   1 
ATOM   13890 C  CB  . HIS J  2 212 ? 61.000  -72.834  5.570   1.00 56.83  ? 212 HIS J CB  1 
ATOM   13891 C  CG  . HIS J  2 212 ? 61.287  -73.705  4.386   1.00 56.81  ? 212 HIS J CG  1 
ATOM   13892 N  ND1 . HIS J  2 212 ? 61.261  -75.083  4.436   1.00 57.51  ? 212 HIS J ND1 1 
ATOM   13893 C  CD2 . HIS J  2 212 ? 61.560  -73.386  3.102   1.00 56.29  ? 212 HIS J CD2 1 
ATOM   13894 C  CE1 . HIS J  2 212 ? 61.527  -75.572  3.238   1.00 57.25  ? 212 HIS J CE1 1 
ATOM   13895 N  NE2 . HIS J  2 212 ? 61.712  -74.563  2.410   1.00 56.59  ? 212 HIS J NE2 1 
ATOM   13896 N  N   . PRO J  2 213 ? 64.383  -72.812  5.265   1.00 56.83  ? 213 PRO J N   1 
ATOM   13897 C  CA  . PRO J  2 213 ? 65.598  -72.307  4.593   1.00 56.51  ? 213 PRO J CA  1 
ATOM   13898 C  C   . PRO J  2 213 ? 65.372  -71.312  3.447   1.00 55.81  ? 213 PRO J C   1 
ATOM   13899 O  O   . PRO J  2 213 ? 66.117  -70.339  3.332   1.00 55.59  ? 213 PRO J O   1 
ATOM   13900 C  CB  . PRO J  2 213 ? 66.252  -73.583  4.062   1.00 56.82  ? 213 PRO J CB  1 
ATOM   13901 C  CG  . PRO J  2 213 ? 65.878  -74.612  5.062   1.00 57.59  ? 213 PRO J CG  1 
ATOM   13902 C  CD  . PRO J  2 213 ? 64.478  -74.265  5.496   1.00 57.56  ? 213 PRO J CD  1 
ATOM   13903 N  N   . LEU J  2 214 ? 64.366  -71.574  2.614   1.00 55.60  ? 214 LEU J N   1 
ATOM   13904 C  CA  . LEU J  2 214 ? 63.983  -70.679  1.516   1.00 55.03  ? 214 LEU J CA  1 
ATOM   13905 C  C   . LEU J  2 214 ? 63.150  -69.437  1.890   1.00 54.67  ? 214 LEU J C   1 
ATOM   13906 O  O   . LEU J  2 214 ? 62.970  -68.561  1.040   1.00 54.18  ? 214 LEU J O   1 
ATOM   13907 C  CB  . LEU J  2 214 ? 63.235  -71.466  0.426   1.00 55.01  ? 214 LEU J CB  1 
ATOM   13908 C  CG  . LEU J  2 214 ? 63.979  -72.612  -0.261  1.00 55.37  ? 214 LEU J CG  1 
ATOM   13909 C  CD1 . LEU J  2 214 ? 63.021  -73.382  -1.157  1.00 55.39  ? 214 LEU J CD1 1 
ATOM   13910 C  CD2 . LEU J  2 214 ? 65.177  -72.104  -1.057  1.00 55.13  ? 214 LEU J CD2 1 
ATOM   13911 N  N   . SER J  2 215 ? 62.658  -69.340  3.126   1.00 55.00  ? 215 SER J N   1 
ATOM   13912 C  CA  . SER J  2 215 ? 61.822  -68.196  3.552   1.00 54.84  ? 215 SER J CA  1 
ATOM   13913 C  C   . SER J  2 215 ? 62.420  -66.833  3.188   1.00 54.38  ? 215 SER J C   1 
ATOM   13914 O  O   . SER J  2 215 ? 61.802  -66.047  2.472   1.00 53.83  ? 215 SER J O   1 
ATOM   13915 C  CB  . SER J  2 215 ? 61.573  -68.240  5.060   1.00 55.50  ? 215 SER J CB  1 
ATOM   13916 O  OG  . SER J  2 215 ? 60.798  -69.370  5.416   1.00 55.98  ? 215 SER J OG  1 
ATOM   13917 N  N   . LYS J  2 216 ? 63.638  -66.585  3.657   1.00 54.59  ? 216 LYS J N   1 
ATOM   13918 C  CA  . LYS J  2 216 ? 64.338  -65.327  3.380   1.00 54.34  ? 216 LYS J CA  1 
ATOM   13919 C  C   . LYS J  2 216 ? 64.907  -65.199  1.950   1.00 53.64  ? 216 LYS J C   1 
ATOM   13920 O  O   . LYS J  2 216 ? 65.427  -64.138  1.599   1.00 53.30  ? 216 LYS J O   1 
ATOM   13921 C  CB  . LYS J  2 216 ? 65.454  -65.105  4.414   1.00 55.04  ? 216 LYS J CB  1 
ATOM   13922 C  CG  . LYS J  2 216 ? 64.977  -64.955  5.861   1.00 55.88  ? 216 LYS J CG  1 
ATOM   13923 C  CD  . LYS J  2 216 ? 64.185  -63.664  6.085   1.00 56.01  ? 216 LYS J CD  1 
ATOM   13924 C  CE  . LYS J  2 216 ? 63.715  -63.512  7.531   1.00 56.88  ? 216 LYS J CE  1 
ATOM   13925 N  NZ  . LYS J  2 216 ? 64.743  -62.934  8.441   1.00 57.43  ? 216 LYS J NZ  1 
ATOM   13926 N  N   . ILE J  2 217 ? 64.812  -66.257  1.136   1.00 53.41  ? 217 ILE J N   1 
ATOM   13927 C  CA  . ILE J  2 217 ? 65.242  -66.226  -0.269  1.00 52.91  ? 217 ILE J CA  1 
ATOM   13928 C  C   . ILE J  2 217 ? 64.014  -66.048  -1.170  1.00 52.52  ? 217 ILE J C   1 
ATOM   13929 O  O   . ILE J  2 217 ? 63.882  -65.016  -1.822  1.00 52.19  ? 217 ILE J O   1 
ATOM   13930 C  CB  . ILE J  2 217 ? 66.053  -67.495  -0.658  1.00 53.10  ? 217 ILE J CB  1 
ATOM   13931 C  CG1 . ILE J  2 217 ? 67.421  -67.508  0.024   1.00 53.41  ? 217 ILE J CG1 1 
ATOM   13932 C  CG2 . ILE J  2 217 ? 66.346  -67.542  -2.152  1.00 52.90  ? 217 ILE J CG2 1 
ATOM   13933 C  CD1 . ILE J  2 217 ? 67.395  -67.675  1.520   1.00 53.85  ? 217 ILE J CD1 1 
ATOM   13934 N  N   . THR J  2 218 ? 63.126  -67.045  -1.196  1.00 52.62  ? 218 THR J N   1 
ATOM   13935 C  CA  . THR J  2 218 ? 61.949  -67.055  -2.088  1.00 52.30  ? 218 THR J CA  1 
ATOM   13936 C  C   . THR J  2 218 ? 60.572  -66.965  -1.391  1.00 52.45  ? 218 THR J C   1 
ATOM   13937 O  O   . THR J  2 218 ? 59.542  -66.820  -2.054  1.00 52.17  ? 218 THR J O   1 
ATOM   13938 C  CB  . THR J  2 218 ? 61.935  -68.341  -2.933  1.00 52.47  ? 218 THR J CB  1 
ATOM   13939 O  OG1 . THR J  2 218 ? 61.783  -69.476  -2.077  1.00 53.01  ? 218 THR J OG1 1 
ATOM   13940 C  CG2 . THR J  2 218 ? 63.218  -68.504  -3.711  1.00 52.56  ? 218 THR J CG2 1 
ATOM   13941 N  N   . GLY J  2 219 ? 60.545  -67.077  -0.064  1.00 52.98  ? 219 GLY J N   1 
ATOM   13942 C  CA  . GLY J  2 219 ? 59.290  -67.230  0.678   1.00 53.28  ? 219 GLY J CA  1 
ATOM   13943 C  C   . GLY J  2 219 ? 58.640  -68.609  0.587   1.00 53.64  ? 219 GLY J C   1 
ATOM   13944 O  O   . GLY J  2 219 ? 57.479  -68.761  0.971   1.00 53.83  ? 219 GLY J O   1 
ATOM   13945 N  N   . ASN J  2 220 ? 59.379  -69.603  0.085   1.00 53.83  ? 220 ASN J N   1 
ATOM   13946 C  CA  . ASN J  2 220 ? 58.934  -70.996  0.010   1.00 54.44  ? 220 ASN J CA  1 
ATOM   13947 C  C   . ASN J  2 220 ? 57.543  -71.194  -0.595  1.00 54.50  ? 220 ASN J C   1 
ATOM   13948 O  O   . ASN J  2 220 ? 56.723  -71.942  -0.060  1.00 55.04  ? 220 ASN J O   1 
ATOM   13949 C  CB  . ASN J  2 220 ? 59.006  -71.626  1.407   1.00 55.22  ? 220 ASN J CB  1 
ATOM   13950 C  CG  . ASN J  2 220 ? 58.964  -73.148  1.380   1.00 55.84  ? 220 ASN J CG  1 
ATOM   13951 O  OD1 . ASN J  2 220 ? 59.359  -73.782  0.398   1.00 55.84  ? 220 ASN J OD1 1 
ATOM   13952 N  ND2 . ASN J  2 220 ? 58.510  -73.743  2.480   1.00 56.50  ? 220 ASN J ND2 1 
ATOM   13953 N  N   . SER J  2 221 ? 57.289  -70.527  -1.720  1.00 54.16  ? 221 SER J N   1 
ATOM   13954 C  CA  . SER J  2 221 ? 55.993  -70.608  -2.408  1.00 54.17  ? 221 SER J CA  1 
ATOM   13955 C  C   . SER J  2 221 ? 55.967  -71.659  -3.527  1.00 54.39  ? 221 SER J C   1 
ATOM   13956 O  O   . SER J  2 221 ? 55.150  -71.572  -4.438  1.00 54.16  ? 221 SER J O   1 
ATOM   13957 C  CB  . SER J  2 221 ? 55.579  -69.222  -2.929  1.00 53.65  ? 221 SER J CB  1 
ATOM   13958 O  OG  . SER J  2 221 ? 56.612  -68.605  -3.673  1.00 53.36  ? 221 SER J OG  1 
ATOM   13959 N  N   . GLY J  2 222 ? 56.844  -72.659  -3.450  1.00 55.03  ? 222 GLY J N   1 
ATOM   13960 C  CA  . GLY J  2 222 ? 56.781  -73.811  -4.346  1.00 55.61  ? 222 GLY J CA  1 
ATOM   13961 C  C   . GLY J  2 222 ? 57.124  -73.505  -5.793  1.00 55.48  ? 222 GLY J C   1 
ATOM   13962 O  O   . GLY J  2 222 ? 57.857  -72.556  -6.084  1.00 55.18  ? 222 GLY J O   1 
ATOM   13963 N  N   . GLU J  2 223 ? 56.568  -74.304  -6.700  1.00 55.94  ? 223 GLU J N   1 
ATOM   13964 C  CA  . GLU J  2 223 ? 56.880  -74.209  -8.132  1.00 55.98  ? 223 GLU J CA  1 
ATOM   13965 C  C   . GLU J  2 223 ? 56.340  -72.937  -8.790  1.00 55.53  ? 223 GLU J C   1 
ATOM   13966 O  O   . GLU J  2 223 ? 55.428  -72.301  -8.275  1.00 55.30  ? 223 GLU J O   1 
ATOM   13967 C  CB  . GLU J  2 223 ? 56.336  -75.439  -8.868  1.00 56.48  ? 223 GLU J CB  1 
ATOM   13968 C  CG  . GLU J  2 223 ? 56.996  -76.748  -8.452  1.00 57.22  ? 223 GLU J CG  1 
ATOM   13969 C  CD  . GLU J  2 223 ? 58.470  -76.812  -8.802  1.00 57.36  ? 223 GLU J CD  1 
ATOM   13970 O  OE1 . GLU J  2 223 ? 58.889  -76.149  -9.771  1.00 57.08  ? 223 GLU J OE1 1 
ATOM   13971 O  OE2 . GLU J  2 223 ? 59.216  -77.530  -8.112  1.00 58.00  ? 223 GLU J OE2 1 
ATOM   13972 N  N   . ARG J  2 224 ? 56.926  -72.571  -9.926  1.00 55.66  ? 224 ARG J N   1 
ATOM   13973 C  CA  . ARG J  2 224 ? 56.461  -71.430  -10.716 1.00 55.46  ? 224 ARG J CA  1 
ATOM   13974 C  C   . ARG J  2 224 ? 55.397  -71.948  -11.669 1.00 55.95  ? 224 ARG J C   1 
ATOM   13975 O  O   . ARG J  2 224 ? 55.664  -72.892  -12.406 1.00 56.54  ? 224 ARG J O   1 
ATOM   13976 C  CB  . ARG J  2 224 ? 57.630  -70.814  -11.490 1.00 55.27  ? 224 ARG J CB  1 
ATOM   13977 C  CG  . ARG J  2 224 ? 58.781  -70.372  -10.595 1.00 55.15  ? 224 ARG J CG  1 
ATOM   13978 C  CD  . ARG J  2 224 ? 59.968  -69.828  -11.374 1.00 55.14  ? 224 ARG J CD  1 
ATOM   13979 N  NE  . ARG J  2 224 ? 61.055  -69.416  -10.479 1.00 55.09  ? 224 ARG J NE  1 
ATOM   13980 C  CZ  . ARG J  2 224 ? 62.243  -68.949  -10.870 1.00 55.10  ? 224 ARG J CZ  1 
ATOM   13981 N  NH1 . ARG J  2 224 ? 62.542  -68.821  -12.159 1.00 55.33  ? 224 ARG J NH1 1 
ATOM   13982 N  NH2 . ARG J  2 224 ? 63.146  -68.606  -9.957  1.00 55.01  ? 224 ARG J NH2 1 
ATOM   13983 N  N   . LEU J  2 225 ? 54.195  -71.371  -11.642 1.00 56.05  ? 225 LEU J N   1 
ATOM   13984 C  CA  . LEU J  2 225 ? 53.094  -71.857  -12.496 1.00 56.72  ? 225 LEU J CA  1 
ATOM   13985 C  C   . LEU J  2 225 ? 53.085  -71.195  -13.869 1.00 56.78  ? 225 LEU J C   1 
ATOM   13986 O  O   . LEU J  2 225 ? 53.078  -71.884  -14.891 1.00 57.31  ? 225 LEU J O   1 
ATOM   13987 C  CB  . LEU J  2 225 ? 51.730  -71.661  -11.831 1.00 56.73  ? 225 LEU J CB  1 
ATOM   13988 C  CG  . LEU J  2 225 ? 51.456  -72.396  -10.515 1.00 57.14  ? 225 LEU J CG  1 
ATOM   13989 C  CD1 . LEU J  2 225 ? 50.000  -72.173  -10.115 1.00 57.22  ? 225 LEU J CD1 1 
ATOM   13990 C  CD2 . LEU J  2 225 ? 51.775  -73.887  -10.590 1.00 57.77  ? 225 LEU J CD2 1 
ATOM   13991 N  N   . ALA J  2 226 ? 53.078  -69.866  -13.883 1.00 56.53  ? 226 ALA J N   1 
ATOM   13992 C  CA  . ALA J  2 226 ? 53.057  -69.097  -15.126 1.00 56.68  ? 226 ALA J CA  1 
ATOM   13993 C  C   . ALA J  2 226 ? 53.968  -67.869  -15.051 1.00 56.59  ? 226 ALA J C   1 
ATOM   13994 O  O   . ALA J  2 226 ? 54.355  -67.435  -13.968 1.00 56.08  ? 226 ALA J O   1 
ATOM   13995 C  CB  . ALA J  2 226 ? 51.633  -68.686  -15.447 1.00 56.64  ? 226 ALA J CB  1 
ATOM   13996 N  N   . CYS J  2 227 ? 54.319  -67.333  -16.217 1.00 57.15  ? 227 CYS J N   1 
ATOM   13997 C  CA  . CYS J  2 227 ? 55.180  -66.151  -16.308 1.00 57.32  ? 227 CYS J CA  1 
ATOM   13998 C  C   . CYS J  2 227 ? 54.968  -65.366  -17.594 1.00 56.99  ? 227 CYS J C   1 
ATOM   13999 O  O   . CYS J  2 227 ? 54.451  -65.890  -18.569 1.00 57.27  ? 227 CYS J O   1 
ATOM   14000 C  CB  . CYS J  2 227 ? 56.658  -66.544  -16.191 1.00 58.24  ? 227 CYS J CB  1 
ATOM   14001 S  SG  . CYS J  2 227 ? 57.158  -67.958  -17.205 1.00 59.85  ? 227 CYS J SG  1 
ATOM   14002 N  N   . GLY J  2 228 ? 55.380  -64.103  -17.569 1.00 56.48  ? 228 GLY J N   1 
ATOM   14003 C  CA  . GLY J  2 228 ? 55.345  -63.228  -18.737 1.00 56.37  ? 228 GLY J CA  1 
ATOM   14004 C  C   . GLY J  2 228 ? 56.379  -62.119  -18.646 1.00 56.15  ? 228 GLY J C   1 
ATOM   14005 O  O   . GLY J  2 228 ? 56.729  -61.683  -17.552 1.00 55.72  ? 228 GLY J O   1 
ATOM   14006 N  N   . ILE J  2 229 ? 56.862  -61.660  -19.797 1.00 56.43  ? 229 ILE J N   1 
ATOM   14007 C  CA  . ILE J  2 229 ? 57.816  -60.554  -19.846 1.00 56.48  ? 229 ILE J CA  1 
ATOM   14008 C  C   . ILE J  2 229 ? 57.048  -59.250  -19.675 1.00 55.98  ? 229 ILE J C   1 
ATOM   14009 O  O   . ILE J  2 229 ? 56.006  -59.061  -20.317 1.00 56.09  ? 229 ILE J O   1 
ATOM   14010 C  CB  . ILE J  2 229 ? 58.580  -60.502  -21.184 1.00 57.31  ? 229 ILE J CB  1 
ATOM   14011 C  CG1 . ILE J  2 229 ? 59.374  -61.798  -21.411 1.00 57.84  ? 229 ILE J CG1 1 
ATOM   14012 C  CG2 . ILE J  2 229 ? 59.514  -59.291  -21.214 1.00 57.58  ? 229 ILE J CG2 1 
ATOM   14013 C  CD1 . ILE J  2 229 ? 59.721  -62.061  -22.864 1.00 58.63  ? 229 ILE J CD1 1 
ATOM   14014 N  N   . ILE J  2 230 ? 57.566  -58.363  -18.819 1.00 55.50  ? 230 ILE J N   1 
ATOM   14015 C  CA  . ILE J  2 230 ? 56.957  -57.054  -18.569 1.00 55.11  ? 230 ILE J CA  1 
ATOM   14016 C  C   . ILE J  2 230 ? 57.309  -56.162  -19.752 1.00 55.48  ? 230 ILE J C   1 
ATOM   14017 O  O   . ILE J  2 230 ? 58.450  -55.729  -19.900 1.00 55.69  ? 230 ILE J O   1 
ATOM   14018 C  CB  . ILE J  2 230 ? 57.409  -56.423  -17.226 1.00 54.79  ? 230 ILE J CB  1 
ATOM   14019 C  CG1 . ILE J  2 230 ? 56.970  -57.299  -16.041 1.00 54.40  ? 230 ILE J CG1 1 
ATOM   14020 C  CG2 . ILE J  2 230 ? 56.831  -55.017  -17.066 1.00 54.69  ? 230 ILE J CG2 1 
ATOM   14021 C  CD1 . ILE J  2 230 ? 57.674  -56.983  -14.733 1.00 54.32  ? 230 ILE J CD1 1 
ATOM   14022 N  N   . ALA J  2 231 ? 56.304  -55.905  -20.584 1.00 55.67  ? 231 ALA J N   1 
ATOM   14023 C  CA  . ALA J  2 231 ? 56.479  -55.308  -21.903 1.00 56.16  ? 231 ALA J CA  1 
ATOM   14024 C  C   . ALA J  2 231 ? 55.922  -53.902  -21.914 1.00 56.17  ? 231 ALA J C   1 
ATOM   14025 O  O   . ALA J  2 231 ? 54.936  -53.619  -21.234 1.00 55.80  ? 231 ALA J O   1 
ATOM   14026 C  CB  . ALA J  2 231 ? 55.770  -56.159  -22.944 1.00 56.39  ? 231 ALA J CB  1 
ATOM   14027 N  N   . ARG J  2 232 ? 56.548  -53.034  -22.705 1.00 56.74  ? 232 ARG J N   1 
ATOM   14028 C  CA  . ARG J  2 232 ? 56.119  -51.640  -22.831 1.00 57.00  ? 232 ARG J CA  1 
ATOM   14029 C  C   . ARG J  2 232 ? 54.697  -51.596  -23.368 1.00 56.99  ? 232 ARG J C   1 
ATOM   14030 O  O   . ARG J  2 232 ? 54.396  -52.280  -24.338 1.00 57.48  ? 232 ARG J O   1 
ATOM   14031 C  CB  . ARG J  2 232 ? 57.033  -50.866  -23.790 1.00 57.71  ? 232 ARG J CB  1 
ATOM   14032 C  CG  . ARG J  2 232 ? 58.473  -50.686  -23.323 1.00 57.94  ? 232 ARG J CG  1 
ATOM   14033 C  CD  . ARG J  2 232 ? 59.328  -50.023  -24.399 1.00 58.86  ? 232 ARG J CD  1 
ATOM   14034 N  NE  . ARG J  2 232 ? 60.766  -50.192  -24.160 1.00 59.17  ? 232 ARG J NE  1 
ATOM   14035 C  CZ  . ARG J  2 232 ? 61.519  -49.430  -23.362 1.00 59.20  ? 232 ARG J CZ  1 
ATOM   14036 N  NH1 . ARG J  2 232 ? 60.999  -48.401  -22.694 1.00 59.08  ? 232 ARG J NH1 1 
ATOM   14037 N  NH2 . ARG J  2 232 ? 62.816  -49.703  -23.223 1.00 59.49  ? 232 ARG J NH2 1 
ATOM   14038 N  N   . SER J  2 233 ? 53.827  -50.824  -22.723 1.00 56.81  ? 233 SER J N   1 
ATOM   14039 C  CA  . SER J  2 233 ? 52.480  -50.577  -23.229 1.00 56.95  ? 233 SER J CA  1 
ATOM   14040 C  C   . SER J  2 233 ? 52.286  -49.081  -23.372 1.00 57.46  ? 233 SER J C   1 
ATOM   14041 O  O   . SER J  2 233 ? 52.994  -48.291  -22.753 1.00 57.49  ? 233 SER J O   1 
ATOM   14042 C  CB  . SER J  2 233 ? 51.414  -51.178  -22.307 1.00 56.47  ? 233 SER J CB  1 
ATOM   14043 O  OG  . SER J  2 233 ? 51.263  -50.434  -21.107 1.00 56.42  ? 233 SER J OG  1 
ATOM   14044 N  N   . ALA J  2 234 ? 51.310  -48.707  -24.190 1.00 58.11  ? 234 ALA J N   1 
ATOM   14045 C  CA  . ALA J  2 234 ? 51.067  -47.307  -24.537 1.00 58.94  ? 234 ALA J CA  1 
ATOM   14046 C  C   . ALA J  2 234 ? 50.505  -46.488  -23.376 1.00 58.99  ? 234 ALA J C   1 
ATOM   14047 O  O   . ALA J  2 234 ? 49.691  -46.984  -22.593 1.00 58.72  ? 234 ALA J O   1 
ATOM   14048 C  CB  . ALA J  2 234 ? 50.125  -47.227  -25.730 1.00 59.38  ? 234 ALA J CB  1 
ATOM   14049 N  N   . GLY J  2 235 ? 50.962  -45.239  -23.272 1.00 59.73  ? 235 GLY J N   1 
ATOM   14050 C  CA  . GLY J  2 235 ? 50.362  -44.247  -22.381 1.00 60.09  ? 235 GLY J CA  1 
ATOM   14051 C  C   . GLY J  2 235 ? 49.156  -43.625  -23.056 1.00 60.83  ? 235 GLY J C   1 
ATOM   14052 O  O   . GLY J  2 235 ? 48.799  -44.017  -24.169 1.00 61.04  ? 235 GLY J O   1 
ATOM   14053 N  N   . LEU J  2 236 ? 48.520  -42.657  -22.399 1.00 61.45  ? 236 LEU J N   1 
ATOM   14054 C  CA  . LEU J  2 236 ? 47.366  -41.976  -22.999 1.00 62.13  ? 236 LEU J CA  1 
ATOM   14055 C  C   . LEU J  2 236 ? 47.735  -41.295  -24.324 1.00 63.10  ? 236 LEU J C   1 
ATOM   14056 O  O   . LEU J  2 236 ? 48.747  -40.602  -24.414 1.00 63.34  ? 236 LEU J O   1 
ATOM   14057 C  CB  . LEU J  2 236 ? 46.756  -40.947  -22.039 1.00 62.40  ? 236 LEU J CB  1 
ATOM   14058 C  CG  . LEU J  2 236 ? 46.066  -41.446  -20.764 1.00 61.94  ? 236 LEU J CG  1 
ATOM   14059 C  CD1 . LEU J  2 236 ? 45.454  -40.266  -20.030 1.00 62.46  ? 236 LEU J CD1 1 
ATOM   14060 C  CD2 . LEU J  2 236 ? 44.992  -42.482  -21.047 1.00 61.57  ? 236 LEU J CD2 1 
ATOM   14061 N  N   . PHE J  2 237 ? 46.914  -41.536  -25.346 1.00 63.81  ? 237 PHE J N   1 
ATOM   14062 C  CA  . PHE J  2 237 ? 47.029  -40.891  -26.666 1.00 65.03  ? 237 PHE J CA  1 
ATOM   14063 C  C   . PHE J  2 237 ? 48.336  -41.191  -27.431 1.00 65.94  ? 237 PHE J C   1 
ATOM   14064 O  O   . PHE J  2 237 ? 48.703  -40.440  -28.339 1.00 66.80  ? 237 PHE J O   1 
ATOM   14065 C  CB  . PHE J  2 237 ? 46.809  -39.375  -26.544 1.00 65.59  ? 237 PHE J CB  1 
ATOM   14066 C  CG  . PHE J  2 237 ? 45.690  -38.993  -25.611 1.00 65.37  ? 237 PHE J CG  1 
ATOM   14067 C  CD1 . PHE J  2 237 ? 44.385  -39.415  -25.857 1.00 65.21  ? 237 PHE J CD1 1 
ATOM   14068 C  CD2 . PHE J  2 237 ? 45.939  -38.218  -24.476 1.00 65.52  ? 237 PHE J CD2 1 
ATOM   14069 C  CE1 . PHE J  2 237 ? 43.351  -39.067  -24.994 1.00 65.15  ? 237 PHE J CE1 1 
ATOM   14070 C  CE2 . PHE J  2 237 ? 44.909  -37.869  -23.611 1.00 65.44  ? 237 PHE J CE2 1 
ATOM   14071 C  CZ  . PHE J  2 237 ? 43.614  -38.291  -23.870 1.00 65.30  ? 237 PHE J CZ  1 
ATOM   14072 N  N   . GLN J  2 238 ? 49.004  -42.298  -27.092 1.00 66.17  ? 238 GLN J N   1 
ATOM   14073 C  CA  . GLN J  2 238 ? 50.294  -42.672  -27.694 1.00 67.09  ? 238 GLN J CA  1 
ATOM   14074 C  C   . GLN J  2 238 ? 50.185  -43.747  -28.783 1.00 67.74  ? 238 GLN J C   1 
ATOM   14075 O  O   . GLN J  2 238 ? 51.210  -44.190  -29.296 1.00 68.22  ? 238 GLN J O   1 
ATOM   14076 C  CB  . GLN J  2 238 ? 51.275  -43.151  -26.609 1.00 66.66  ? 238 GLN J CB  1 
ATOM   14077 C  CG  . GLN J  2 238 ? 51.977  -42.040  -25.846 1.00 67.10  ? 238 GLN J CG  1 
ATOM   14078 C  CD  . GLN J  2 238 ? 52.913  -42.569  -24.768 1.00 66.89  ? 238 GLN J CD  1 
ATOM   14079 O  OE1 . GLN J  2 238 ? 53.247  -43.756  -24.734 1.00 66.38  ? 238 GLN J OE1 1 
ATOM   14080 N  NE2 . GLN J  2 238 ? 53.334  -41.686  -23.872 1.00 67.40  ? 238 GLN J NE2 1 
ATOM   14081 N  N   . ASN J  2 239 ? 48.972  -44.165  -29.148 1.00 68.38  ? 239 ASN J N   1 
ATOM   14082 C  CA  . ASN J  2 239 ? 48.805  -45.237  -30.140 1.00 69.10  ? 239 ASN J CA  1 
ATOM   14083 C  C   . ASN J  2 239 ? 47.573  -45.047  -31.051 1.00 70.07  ? 239 ASN J C   1 
ATOM   14084 O  O   . ASN J  2 239 ? 46.541  -45.688  -30.841 1.00 69.43  ? 239 ASN J O   1 
ATOM   14085 C  CB  . ASN J  2 239 ? 48.782  -46.601  -29.430 1.00 68.12  ? 239 ASN J CB  1 
ATOM   14086 C  CG  . ASN J  2 239 ? 48.985  -47.771  -30.382 1.00 68.18  ? 239 ASN J CG  1 
ATOM   14087 O  OD1 . ASN J  2 239 ? 49.142  -47.600  -31.591 1.00 69.00  ? 239 ASN J OD1 1 
ATOM   14088 N  ND2 . ASN J  2 239 ? 48.992  -48.976  -29.830 1.00 67.53  ? 239 ASN J ND2 1 
ATOM   14089 N  N   . PRO J  2 240 ? 47.687  -44.158  -32.066 1.00 71.76  ? 240 PRO J N   1 
ATOM   14090 C  CA  . PRO J  2 240 ? 46.634  -43.988  -33.082 1.00 72.39  ? 240 PRO J CA  1 
ATOM   14091 C  C   . PRO J  2 240 ? 46.711  -45.035  -34.189 1.00 72.57  ? 240 PRO J C   1 
ATOM   14092 O  O   . PRO J  2 240 ? 46.164  -46.124  -34.037 1.00 72.01  ? 240 PRO J O   1 
ATOM   14093 C  CB  . PRO J  2 240 ? 46.920  -42.594  -33.646 1.00 73.52  ? 240 PRO J CB  1 
ATOM   14094 C  CG  . PRO J  2 240 ? 48.391  -42.416  -33.474 1.00 73.78  ? 240 PRO J CG  1 
ATOM   14095 C  CD  . PRO J  2 240 ? 48.748  -43.137  -32.204 1.00 72.55  ? 240 PRO J CD  1 
ATOM   14096 N  N   . ALA K  1 1   ? 21.910  -91.586  -22.655 1.00 60.22  ? 1   ALA K N   1 
ATOM   14097 C  CA  . ALA K  1 1   ? 22.233  -90.126  -22.595 1.00 60.69  ? 1   ALA K CA  1 
ATOM   14098 C  C   . ALA K  1 1   ? 22.246  -89.604  -21.159 1.00 60.62  ? 1   ALA K C   1 
ATOM   14099 O  O   . ALA K  1 1   ? 23.292  -89.172  -20.663 1.00 60.87  ? 1   ALA K O   1 
ATOM   14100 C  CB  . ALA K  1 1   ? 21.259  -89.316  -23.447 1.00 61.46  ? 1   ALA K CB  1 
ATOM   14101 N  N   . THR K  1 2   ? 21.090  -89.648  -20.499 1.00 60.55  ? 2   THR K N   1 
ATOM   14102 C  CA  . THR K  1 2   ? 20.966  -89.147  -19.122 1.00 60.55  ? 2   THR K CA  1 
ATOM   14103 C  C   . THR K  1 2   ? 21.101  -90.257  -18.068 1.00 59.87  ? 2   THR K C   1 
ATOM   14104 O  O   . THR K  1 2   ? 21.733  -90.046  -17.033 1.00 59.51  ? 2   THR K O   1 
ATOM   14105 C  CB  . THR K  1 2   ? 19.672  -88.318  -18.920 1.00 61.35  ? 2   THR K CB  1 
ATOM   14106 O  OG1 . THR K  1 2   ? 19.783  -87.574  -17.708 1.00 61.72  ? 2   THR K OG1 1 
ATOM   14107 C  CG2 . THR K  1 2   ? 18.402  -89.186  -18.865 1.00 61.60  ? 2   THR K CG2 1 
ATOM   14108 N  N   . LYS K  1 3   ? 20.524  -91.429  -18.345 1.00 59.50  ? 3   LYS K N   1 
ATOM   14109 C  CA  . LYS K  1 3   ? 20.625  -92.601  -17.468 1.00 59.09  ? 3   LYS K CA  1 
ATOM   14110 C  C   . LYS K  1 3   ? 21.145  -93.819  -18.227 1.00 58.30  ? 3   LYS K C   1 
ATOM   14111 O  O   . LYS K  1 3   ? 20.918  -93.960  -19.428 1.00 58.21  ? 3   LYS K O   1 
ATOM   14112 C  CB  . LYS K  1 3   ? 19.259  -92.937  -16.862 1.00 59.80  ? 3   LYS K CB  1 
ATOM   14113 C  CG  . LYS K  1 3   ? 18.949  -92.177  -15.588 1.00 60.62  ? 3   LYS K CG  1 
ATOM   14114 C  CD  . LYS K  1 3   ? 17.473  -92.231  -15.237 1.00 61.64  ? 3   LYS K CD  1 
ATOM   14115 C  CE  . LYS K  1 3   ? 17.129  -91.225  -14.150 1.00 62.63  ? 3   LYS K CE  1 
ATOM   14116 N  NZ  . LYS K  1 3   ? 15.694  -90.828  -14.209 1.00 63.80  ? 3   LYS K NZ  1 
ATOM   14117 N  N   . ALA K  1 4   ? 21.836  -94.697  -17.508 1.00 57.67  ? 4   ALA K N   1 
ATOM   14118 C  CA  . ALA K  1 4   ? 22.258  -95.986  -18.050 1.00 57.10  ? 4   ALA K CA  1 
ATOM   14119 C  C   . ALA K  1 4   ? 22.246  -97.055  -16.964 1.00 56.73  ? 4   ALA K C   1 
ATOM   14120 O  O   . ALA K  1 4   ? 22.183  -96.741  -15.774 1.00 56.78  ? 4   ALA K O   1 
ATOM   14121 C  CB  . ALA K  1 4   ? 23.636  -95.876  -18.694 1.00 56.75  ? 4   ALA K CB  1 
ATOM   14122 N  N   . VAL K  1 5   ? 22.301  -98.314  -17.387 1.00 56.39  ? 5   VAL K N   1 
ATOM   14123 C  CA  . VAL K  1 5   ? 22.197  -99.450  -16.472 1.00 56.22  ? 5   VAL K CA  1 
ATOM   14124 C  C   . VAL K  1 5   ? 22.926  -100.692 -17.011 1.00 56.03  ? 5   VAL K C   1 
ATOM   14125 O  O   . VAL K  1 5   ? 23.017  -100.900 -18.222 1.00 56.01  ? 5   VAL K O   1 
ATOM   14126 C  CB  . VAL K  1 5   ? 20.715  -99.762  -16.158 1.00 56.55  ? 5   VAL K CB  1 
ATOM   14127 C  CG1 . VAL K  1 5   ? 19.974  -100.243 -17.401 1.00 56.77  ? 5   VAL K CG1 1 
ATOM   14128 C  CG2 . VAL K  1 5   ? 20.593  -100.765 -15.018 1.00 56.65  ? 5   VAL K CG2 1 
ATOM   14129 N  N   . CYS K  1 6   ? 23.450  -101.498 -16.091 1.00 56.02  ? 6   CYS K N   1 
ATOM   14130 C  CA  . CYS K  1 6   ? 24.208  -102.701 -16.415 1.00 55.98  ? 6   CYS K CA  1 
ATOM   14131 C  C   . CYS K  1 6   ? 23.805  -103.825 -15.476 1.00 56.35  ? 6   CYS K C   1 
ATOM   14132 O  O   . CYS K  1 6   ? 23.803  -103.626 -14.267 1.00 56.40  ? 6   CYS K O   1 
ATOM   14133 C  CB  . CYS K  1 6   ? 25.697  -102.421 -16.244 1.00 55.60  ? 6   CYS K CB  1 
ATOM   14134 S  SG  . CYS K  1 6   ? 26.752  -103.818 -16.671 1.00 55.45  ? 6   CYS K SG  1 
ATOM   14135 N  N   . VAL K  1 7   ? 23.463  -104.989 -16.027 1.00 56.86  ? 7   VAL K N   1 
ATOM   14136 C  CA  . VAL K  1 7   ? 23.150  -106.175 -15.228 1.00 57.50  ? 7   VAL K CA  1 
ATOM   14137 C  C   . VAL K  1 7   ? 24.352  -107.114 -15.285 1.00 57.96  ? 7   VAL K C   1 
ATOM   14138 O  O   . VAL K  1 7   ? 24.590  -107.761 -16.301 1.00 58.24  ? 7   VAL K O   1 
ATOM   14139 C  CB  . VAL K  1 7   ? 21.870  -106.876 -15.726 1.00 57.93  ? 7   VAL K CB  1 
ATOM   14140 C  CG1 . VAL K  1 7   ? 21.600  -108.157 -14.939 1.00 58.41  ? 7   VAL K CG1 1 
ATOM   14141 C  CG2 . VAL K  1 7   ? 20.690  -105.924 -15.616 1.00 58.16  ? 7   VAL K CG2 1 
ATOM   14142 N  N   . LEU K  1 8   ? 25.111  -107.167 -14.193 1.00 58.56  ? 8   LEU K N   1 
ATOM   14143 C  CA  . LEU K  1 8   ? 26.323  -107.972 -14.119 1.00 59.20  ? 8   LEU K CA  1 
ATOM   14144 C  C   . LEU K  1 8   ? 25.978  -109.431 -13.851 1.00 60.62  ? 8   LEU K C   1 
ATOM   14145 O  O   . LEU K  1 8   ? 25.364  -109.739 -12.830 1.00 60.75  ? 8   LEU K O   1 
ATOM   14146 C  CB  . LEU K  1 8   ? 27.241  -107.455 -13.010 1.00 58.91  ? 8   LEU K CB  1 
ATOM   14147 C  CG  . LEU K  1 8   ? 27.804  -106.040 -13.175 1.00 58.44  ? 8   LEU K CG  1 
ATOM   14148 C  CD1 . LEU K  1 8   ? 28.390  -105.558 -11.859 1.00 58.45  ? 8   LEU K CD1 1 
ATOM   14149 C  CD2 . LEU K  1 8   ? 28.858  -105.984 -14.266 1.00 58.29  ? 8   LEU K CD2 1 
ATOM   14150 N  N   . LYS K  1 9   ? 26.376  -110.313 -14.771 1.00 62.14  ? 9   LYS K N   1 
ATOM   14151 C  CA  . LYS K  1 9   ? 26.205  -111.760 -14.633 1.00 63.90  ? 9   LYS K CA  1 
ATOM   14152 C  C   . LYS K  1 9   ? 27.525  -112.492 -14.861 1.00 64.48  ? 9   LYS K C   1 
ATOM   14153 O  O   . LYS K  1 9   ? 28.440  -111.954 -15.484 1.00 63.80  ? 9   LYS K O   1 
ATOM   14154 C  CB  . LYS K  1 9   ? 25.172  -112.265 -15.638 1.00 65.15  ? 9   LYS K CB  1 
ATOM   14155 C  CG  . LYS K  1 9   ? 23.762  -111.774 -15.367 1.00 66.19  ? 9   LYS K CG  1 
ATOM   14156 C  CD  . LYS K  1 9   ? 22.706  -112.679 -15.994 1.00 67.87  ? 9   LYS K CD  1 
ATOM   14157 C  CE  . LYS K  1 9   ? 21.307  -112.370 -15.465 1.00 68.87  ? 9   LYS K CE  1 
ATOM   14158 N  NZ  . LYS K  1 9   ? 20.334  -113.444 -15.826 1.00 70.16  ? 9   LYS K NZ  1 
ATOM   14159 N  N   . GLY K  1 10  ? 27.605  -113.722 -14.358 1.00 66.01  ? 10  GLY K N   1 
ATOM   14160 C  CA  . GLY K  1 10  ? 28.787  -114.573 -14.531 1.00 67.19  ? 10  GLY K CA  1 
ATOM   14161 C  C   . GLY K  1 10  ? 28.481  -116.059 -14.432 1.00 68.93  ? 10  GLY K C   1 
ATOM   14162 O  O   . GLY K  1 10  ? 27.314  -116.457 -14.423 1.00 69.86  ? 10  GLY K O   1 
ATOM   14163 N  N   . ASP K  1 11  ? 29.537  -116.875 -14.372 1.00 70.12  ? 11  ASP K N   1 
ATOM   14164 C  CA  . ASP K  1 11  ? 29.412  -118.341 -14.239 1.00 71.51  ? 11  ASP K CA  1 
ATOM   14165 C  C   . ASP K  1 11  ? 29.312  -118.787 -12.780 1.00 71.10  ? 11  ASP K C   1 
ATOM   14166 O  O   . ASP K  1 11  ? 28.648  -119.780 -12.480 1.00 71.83  ? 11  ASP K O   1 
ATOM   14167 C  CB  . ASP K  1 11  ? 30.578  -119.061 -14.932 1.00 72.70  ? 11  ASP K CB  1 
ATOM   14168 C  CG  . ASP K  1 11  ? 30.455  -119.037 -16.451 1.00 73.61  ? 11  ASP K CG  1 
ATOM   14169 O  OD1 . ASP K  1 11  ? 30.408  -117.923 -17.021 1.00 73.52  ? 11  ASP K OD1 1 
ATOM   14170 O  OD2 . ASP K  1 11  ? 30.402  -120.128 -17.073 1.00 74.88  ? 11  ASP K OD2 1 
ATOM   14171 N  N   . GLY K  1 12  ? 29.984  -118.060 -11.889 1.00 69.91  ? 12  GLY K N   1 
ATOM   14172 C  CA  . GLY K  1 12  ? 29.852  -118.257 -10.450 1.00 69.59  ? 12  GLY K CA  1 
ATOM   14173 C  C   . GLY K  1 12  ? 28.651  -117.500 -9.913  1.00 69.01  ? 12  GLY K C   1 
ATOM   14174 O  O   . GLY K  1 12  ? 27.868  -116.960 -10.695 1.00 68.69  ? 12  GLY K O   1 
ATOM   14175 N  N   . PRO K  1 13  ? 28.518  -117.415 -8.568  1.00 68.88  ? 13  PRO K N   1 
ATOM   14176 C  CA  . PRO K  1 13  ? 27.370  -116.782 -7.907  1.00 68.20  ? 13  PRO K CA  1 
ATOM   14177 C  C   . PRO K  1 13  ? 27.410  -115.248 -7.838  1.00 66.54  ? 13  PRO K C   1 
ATOM   14178 O  O   . PRO K  1 13  ? 26.552  -114.661 -7.186  1.00 66.58  ? 13  PRO K O   1 
ATOM   14179 C  CB  . PRO K  1 13  ? 27.452  -117.355 -6.493  1.00 68.95  ? 13  PRO K CB  1 
ATOM   14180 C  CG  . PRO K  1 13  ? 28.917  -117.446 -6.247  1.00 68.80  ? 13  PRO K CG  1 
ATOM   14181 C  CD  . PRO K  1 13  ? 29.524  -117.845 -7.572  1.00 68.96  ? 13  PRO K CD  1 
ATOM   14182 N  N   . VAL K  1 14  ? 28.376  -114.608 -8.496  1.00 65.13  ? 14  VAL K N   1 
ATOM   14183 C  CA  . VAL K  1 14  ? 28.468  -113.149 -8.506  1.00 63.91  ? 14  VAL K CA  1 
ATOM   14184 C  C   . VAL K  1 14  ? 27.457  -112.564 -9.490  1.00 63.23  ? 14  VAL K C   1 
ATOM   14185 O  O   . VAL K  1 14  ? 27.391  -112.984 -10.649 1.00 63.39  ? 14  VAL K O   1 
ATOM   14186 C  CB  . VAL K  1 14  ? 29.887  -112.657 -8.877  1.00 63.41  ? 14  VAL K CB  1 
ATOM   14187 C  CG1 . VAL K  1 14  ? 29.951  -111.130 -8.872  1.00 62.71  ? 14  VAL K CG1 1 
ATOM   14188 C  CG2 . VAL K  1 14  ? 30.920  -113.242 -7.920  1.00 63.59  ? 14  VAL K CG2 1 
ATOM   14189 N  N   . GLN K  1 15  ? 26.670  -111.603 -9.015  1.00 62.61  ? 15  GLN K N   1 
ATOM   14190 C  CA  . GLN K  1 15  ? 25.785  -110.823 -9.876  1.00 62.19  ? 15  GLN K CA  1 
ATOM   14191 C  C   . GLN K  1 15  ? 25.371  -109.512 -9.221  1.00 61.04  ? 15  GLN K C   1 
ATOM   14192 O  O   . GLN K  1 15  ? 25.401  -109.382 -7.997  1.00 61.20  ? 15  GLN K O   1 
ATOM   14193 C  CB  . GLN K  1 15  ? 24.537  -111.621 -10.253 1.00 63.58  ? 15  GLN K CB  1 
ATOM   14194 C  CG  . GLN K  1 15  ? 23.738  -112.160 -9.068  1.00 64.94  ? 15  GLN K CG  1 
ATOM   14195 C  CD  . GLN K  1 15  ? 22.326  -112.594 -9.448  1.00 66.44  ? 15  GLN K CD  1 
ATOM   14196 O  OE1 . GLN K  1 15  ? 22.019  -112.838 -10.624 1.00 67.09  ? 15  GLN K OE1 1 
ATOM   14197 N  NE2 . GLN K  1 15  ? 21.456  -112.688 -8.448  1.00 67.43  ? 15  GLN K NE2 1 
ATOM   14198 N  N   . GLY K  1 16  ? 24.980  -108.549 -10.047 1.00 59.63  ? 16  GLY K N   1 
ATOM   14199 C  CA  . GLY K  1 16  ? 24.554  -107.243 -9.562  1.00 58.50  ? 16  GLY K CA  1 
ATOM   14200 C  C   . GLY K  1 16  ? 23.907  -106.388 -10.630 1.00 57.63  ? 16  GLY K C   1 
ATOM   14201 O  O   . GLY K  1 16  ? 23.842  -106.766 -11.800 1.00 57.42  ? 16  GLY K O   1 
ATOM   14202 N  N   . ILE K  1 17  ? 23.404  -105.237 -10.201 1.00 56.92  ? 17  ILE K N   1 
ATOM   14203 C  CA  . ILE K  1 17  ? 22.853  -104.219 -11.089 1.00 56.19  ? 17  ILE K CA  1 
ATOM   14204 C  C   . ILE K  1 17  ? 23.534  -102.909 -10.711 1.00 55.53  ? 17  ILE K C   1 
ATOM   14205 O  O   . ILE K  1 17  ? 23.554  -102.547 -9.539  1.00 55.72  ? 17  ILE K O   1 
ATOM   14206 C  CB  . ILE K  1 17  ? 21.321  -104.070 -10.930 1.00 56.60  ? 17  ILE K CB  1 
ATOM   14207 C  CG1 . ILE K  1 17  ? 20.605  -105.382 -11.281 1.00 56.98  ? 17  ILE K CG1 1 
ATOM   14208 C  CG2 . ILE K  1 17  ? 20.802  -102.929 -11.801 1.00 56.48  ? 17  ILE K CG2 1 
ATOM   14209 C  CD1 . ILE K  1 17  ? 19.183  -105.462 -10.771 1.00 57.83  ? 17  ILE K CD1 1 
ATOM   14210 N  N   . ILE K  1 18  ? 24.094  -102.218 -11.701 1.00 54.76  ? 18  ILE K N   1 
ATOM   14211 C  CA  . ILE K  1 18  ? 24.770  -100.940 -11.496 1.00 54.20  ? 18  ILE K CA  1 
ATOM   14212 C  C   . ILE K  1 18  ? 24.072  -99.890  -12.346 1.00 53.96  ? 18  ILE K C   1 
ATOM   14213 O  O   . ILE K  1 18  ? 23.969  -100.040 -13.555 1.00 53.84  ? 18  ILE K O   1 
ATOM   14214 C  CB  . ILE K  1 18  ? 26.261  -101.013 -11.903 1.00 53.81  ? 18  ILE K CB  1 
ATOM   14215 C  CG1 . ILE K  1 18  ? 26.992  -102.117 -11.120 1.00 53.80  ? 18  ILE K CG1 1 
ATOM   14216 C  CG2 . ILE K  1 18  ? 26.948  -99.663  -11.714 1.00 53.77  ? 18  ILE K CG2 1 
ATOM   14217 C  CD1 . ILE K  1 18  ? 26.990  -101.948 -9.610  1.00 54.04  ? 18  ILE K CD1 1 
ATOM   14218 N  N   . ASN K  1 19  ? 23.599  -98.830  -11.702 1.00 54.01  ? 19  ASN K N   1 
ATOM   14219 C  CA  . ASN K  1 19  ? 22.958  -97.711  -12.379 1.00 53.99  ? 19  ASN K CA  1 
ATOM   14220 C  C   . ASN K  1 19  ? 23.908  -96.537  -12.543 1.00 53.66  ? 19  ASN K C   1 
ATOM   14221 O  O   . ASN K  1 19  ? 24.709  -96.252  -11.659 1.00 53.68  ? 19  ASN K O   1 
ATOM   14222 C  CB  . ASN K  1 19  ? 21.731  -97.271  -11.597 1.00 54.52  ? 19  ASN K CB  1 
ATOM   14223 C  CG  . ASN K  1 19  ? 20.756  -98.401  -11.391 1.00 54.75  ? 19  ASN K CG  1 
ATOM   14224 O  OD1 . ASN K  1 19  ? 20.049  -98.804  -12.313 1.00 54.75  ? 19  ASN K OD1 1 
ATOM   14225 N  ND2 . ASN K  1 19  ? 20.728  -98.935  -10.183 1.00 55.05  ? 19  ASN K ND2 1 
ATOM   14226 N  N   . PHE K  1 20  ? 23.804  -95.870  -13.685 1.00 53.52  ? 20  PHE K N   1 
ATOM   14227 C  CA  . PHE K  1 20  ? 24.598  -94.696  -14.003 1.00 53.46  ? 20  PHE K CA  1 
ATOM   14228 C  C   . PHE K  1 20  ? 23.633  -93.539  -14.198 1.00 54.05  ? 20  PHE K C   1 
ATOM   14229 O  O   . PHE K  1 20  ? 22.560  -93.721  -14.774 1.00 54.30  ? 20  PHE K O   1 
ATOM   14230 C  CB  . PHE K  1 20  ? 25.380  -94.917  -15.296 1.00 53.00  ? 20  PHE K CB  1 
ATOM   14231 C  CG  . PHE K  1 20  ? 26.397  -96.022  -15.222 1.00 52.42  ? 20  PHE K CG  1 
ATOM   14232 C  CD1 . PHE K  1 20  ? 26.026  -97.344  -15.443 1.00 52.22  ? 20  PHE K CD1 1 
ATOM   14233 C  CD2 . PHE K  1 20  ? 27.733  -95.739  -14.959 1.00 52.24  ? 20  PHE K CD2 1 
ATOM   14234 C  CE1 . PHE K  1 20  ? 26.966  -98.364  -15.389 1.00 51.95  ? 20  PHE K CE1 1 
ATOM   14235 C  CE2 . PHE K  1 20  ? 28.679  -96.752  -14.900 1.00 51.94  ? 20  PHE K CE2 1 
ATOM   14236 C  CZ  . PHE K  1 20  ? 28.298  -98.066  -15.120 1.00 51.82  ? 20  PHE K CZ  1 
ATOM   14237 N  N   . GLU K  1 21  ? 24.011  -92.358  -13.720 1.00 54.43  ? 21  GLU K N   1 
ATOM   14238 C  CA  . GLU K  1 21  ? 23.229  -91.147  -13.956 1.00 55.14  ? 21  GLU K CA  1 
ATOM   14239 C  C   . GLU K  1 21  ? 24.149  -89.929  -14.062 1.00 55.44  ? 21  GLU K C   1 
ATOM   14240 O  O   . GLU K  1 21  ? 25.043  -89.735  -13.230 1.00 55.57  ? 21  GLU K O   1 
ATOM   14241 C  CB  . GLU K  1 21  ? 22.185  -90.946  -12.856 1.00 55.76  ? 21  GLU K CB  1 
ATOM   14242 C  CG  . GLU K  1 21  ? 21.238  -89.778  -13.099 1.00 56.58  ? 21  GLU K CG  1 
ATOM   14243 C  CD  . GLU K  1 21  ? 20.113  -89.691  -12.080 1.00 57.47  ? 21  GLU K CD  1 
ATOM   14244 O  OE1 . GLU K  1 21  ? 20.297  -90.121  -10.912 1.00 57.50  ? 21  GLU K OE1 1 
ATOM   14245 O  OE2 . GLU K  1 21  ? 19.038  -89.168  -12.453 1.00 58.19  ? 21  GLU K OE2 1 
ATOM   14246 N  N   . GLN K  1 22  ? 23.903  -89.123  -15.094 1.00 55.61  ? 22  GLN K N   1 
ATOM   14247 C  CA  . GLN K  1 22  ? 24.675  -87.933  -15.392 1.00 55.85  ? 22  GLN K CA  1 
ATOM   14248 C  C   . GLN K  1 22  ? 23.690  -86.836  -15.762 1.00 56.68  ? 22  GLN K C   1 
ATOM   14249 O  O   . GLN K  1 22  ? 23.154  -86.840  -16.861 1.00 56.76  ? 22  GLN K O   1 
ATOM   14250 C  CB  . GLN K  1 22  ? 25.626  -88.232  -16.547 1.00 55.38  ? 22  GLN K CB  1 
ATOM   14251 C  CG  . GLN K  1 22  ? 26.417  -87.041  -17.046 1.00 55.84  ? 22  GLN K CG  1 
ATOM   14252 C  CD  . GLN K  1 22  ? 27.467  -87.423  -18.073 1.00 55.55  ? 22  GLN K CD  1 
ATOM   14253 O  OE1 . GLN K  1 22  ? 27.144  -87.902  -19.161 1.00 55.23  ? 22  GLN K OE1 1 
ATOM   14254 N  NE2 . GLN K  1 22  ? 28.730  -87.202  -17.739 1.00 55.73  ? 22  GLN K NE2 1 
ATOM   14255 N  N   . LYS K  1 23  ? 23.439  -85.920  -14.833 1.00 57.63  ? 23  LYS K N   1 
ATOM   14256 C  CA  . LYS K  1 23  ? 22.484  -84.825  -15.040 1.00 58.72  ? 23  LYS K CA  1 
ATOM   14257 C  C   . LYS K  1 23  ? 23.111  -83.653  -15.791 1.00 59.40  ? 23  LYS K C   1 
ATOM   14258 O  O   . LYS K  1 23  ? 22.443  -83.018  -16.609 1.00 59.79  ? 23  LYS K O   1 
ATOM   14259 C  CB  . LYS K  1 23  ? 21.904  -84.347  -13.702 1.00 59.48  ? 23  LYS K CB  1 
ATOM   14260 C  CG  . LYS K  1 23  ? 21.096  -85.409  -12.968 1.00 59.34  ? 23  LYS K CG  1 
ATOM   14261 C  CD  . LYS K  1 23  ? 20.485  -84.873  -11.682 1.00 60.27  ? 23  LYS K CD  1 
ATOM   14262 C  CE  . LYS K  1 23  ? 19.958  -85.996  -10.796 1.00 60.13  ? 23  LYS K CE  1 
ATOM   14263 N  NZ  . LYS K  1 23  ? 19.308  -85.488  -9.552  1.00 61.14  ? 23  LYS K NZ  1 
ATOM   14264 N  N   . GLU K  1 24  ? 24.383  -83.373  -15.507 1.00 59.80  ? 24  GLU K N   1 
ATOM   14265 C  CA  . GLU K  1 24  ? 25.146  -82.336  -16.220 1.00 60.73  ? 24  GLU K CA  1 
ATOM   14266 C  C   . GLU K  1 24  ? 25.901  -82.898  -17.428 1.00 60.27  ? 24  GLU K C   1 
ATOM   14267 O  O   . GLU K  1 24  ? 26.480  -83.983  -17.356 1.00 59.40  ? 24  GLU K O   1 
ATOM   14268 C  CB  . GLU K  1 24  ? 26.162  -81.662  -15.292 1.00 61.51  ? 24  GLU K CB  1 
ATOM   14269 C  CG  . GLU K  1 24  ? 25.907  -80.188  -15.037 1.00 63.04  ? 24  GLU K CG  1 
ATOM   14270 C  CD  . GLU K  1 24  ? 27.091  -79.500  -14.371 1.00 63.97  ? 24  GLU K CD  1 
ATOM   14271 O  OE1 . GLU K  1 24  ? 27.895  -80.181  -13.688 1.00 63.66  ? 24  GLU K OE1 1 
ATOM   14272 O  OE2 . GLU K  1 24  ? 27.214  -78.266  -14.531 1.00 65.37  ? 24  GLU K OE2 1 
ATOM   14273 N  N   . SER K  1 25  ? 25.925  -82.131  -18.516 1.00 60.88  ? 25  SER K N   1 
ATOM   14274 C  CA  . SER K  1 25  ? 26.723  -82.471  -19.692 1.00 60.72  ? 25  SER K CA  1 
ATOM   14275 C  C   . SER K  1 25  ? 28.203  -82.414  -19.332 1.00 60.99  ? 25  SER K C   1 
ATOM   14276 O  O   . SER K  1 25  ? 28.695  -81.391  -18.845 1.00 61.62  ? 25  SER K O   1 
ATOM   14277 C  CB  . SER K  1 25  ? 26.430  -81.520  -20.849 1.00 61.33  ? 25  SER K CB  1 
ATOM   14278 O  OG  . SER K  1 25  ? 25.079  -81.634  -21.255 1.00 61.31  ? 25  SER K OG  1 
ATOM   14279 N  N   . ASN K  1 26  ? 28.888  -83.535  -19.567 1.00 60.59  ? 26  ASN K N   1 
ATOM   14280 C  CA  . ASN K  1 26  ? 30.258  -83.773  -19.110 1.00 60.79  ? 26  ASN K CA  1 
ATOM   14281 C  C   . ASN K  1 26  ? 30.406  -83.624  -17.596 1.00 61.01  ? 26  ASN K C   1 
ATOM   14282 O  O   . ASN K  1 26  ? 31.480  -83.294  -17.102 1.00 61.66  ? 26  ASN K O   1 
ATOM   14283 C  CB  . ASN K  1 26  ? 31.247  -82.862  -19.850 1.00 61.69  ? 26  ASN K CB  1 
ATOM   14284 C  CG  . ASN K  1 26  ? 32.675  -83.396  -19.842 1.00 61.83  ? 26  ASN K CG  1 
ATOM   14285 O  OD1 . ASN K  1 26  ? 33.001  -84.390  -19.179 1.00 61.41  ? 26  ASN K OD1 1 
ATOM   14286 N  ND2 . ASN K  1 26  ? 33.540  -82.726  -20.583 1.00 62.74  ? 26  ASN K ND2 1 
ATOM   14287 N  N   . GLY K  1 27  ? 29.331  -83.894  -16.860 1.00 60.86  ? 27  GLY K N   1 
ATOM   14288 C  CA  . GLY K  1 27  ? 29.322  -83.699  -15.417 1.00 61.16  ? 27  GLY K CA  1 
ATOM   14289 C  C   . GLY K  1 27  ? 29.763  -84.963  -14.721 1.00 60.49  ? 27  GLY K C   1 
ATOM   14290 O  O   . GLY K  1 27  ? 30.220  -85.909  -15.373 1.00 60.11  ? 27  GLY K O   1 
ATOM   14291 N  N   . PRO K  1 28  ? 29.644  -84.986  -13.386 1.00 60.60  ? 28  PRO K N   1 
ATOM   14292 C  CA  . PRO K  1 28  ? 29.803  -86.227  -12.641 1.00 60.03  ? 28  PRO K CA  1 
ATOM   14293 C  C   . PRO K  1 28  ? 28.818  -87.316  -13.092 1.00 59.40  ? 28  PRO K C   1 
ATOM   14294 O  O   . PRO K  1 28  ? 27.687  -87.010  -13.459 1.00 59.46  ? 28  PRO K O   1 
ATOM   14295 C  CB  . PRO K  1 28  ? 29.518  -85.798  -11.197 1.00 60.42  ? 28  PRO K CB  1 
ATOM   14296 C  CG  . PRO K  1 28  ? 29.929  -84.369  -11.150 1.00 61.28  ? 28  PRO K CG  1 
ATOM   14297 C  CD  . PRO K  1 28  ? 29.570  -83.813  -12.493 1.00 61.45  ? 28  PRO K CD  1 
ATOM   14298 N  N   . VAL K  1 29  ? 29.274  -88.565  -13.089 1.00 58.98  ? 29  VAL K N   1 
ATOM   14299 C  CA  . VAL K  1 29  ? 28.418  -89.719  -13.311 1.00 58.63  ? 29  VAL K CA  1 
ATOM   14300 C  C   . VAL K  1 29  ? 28.263  -90.423  -11.967 1.00 58.92  ? 29  VAL K C   1 
ATOM   14301 O  O   . VAL K  1 29  ? 29.251  -90.894  -11.398 1.00 58.61  ? 29  VAL K O   1 
ATOM   14302 C  CB  . VAL K  1 29  ? 29.024  -90.700  -14.336 1.00 58.07  ? 29  VAL K CB  1 
ATOM   14303 C  CG1 . VAL K  1 29  ? 28.046  -91.835  -14.632 1.00 57.71  ? 29  VAL K CG1 1 
ATOM   14304 C  CG2 . VAL K  1 29  ? 29.411  -89.974  -15.618 1.00 58.23  ? 29  VAL K CG2 1 
ATOM   14305 N  N   . LYS K  1 30  ? 27.033  -90.472  -11.454 1.00 59.68  ? 30  LYS K N   1 
ATOM   14306 C  CA  . LYS K  1 30  ? 26.735  -91.213  -10.228 1.00 60.17  ? 30  LYS K CA  1 
ATOM   14307 C  C   . LYS K  1 30  ? 26.612  -92.687  -10.581 1.00 59.29  ? 30  LYS K C   1 
ATOM   14308 O  O   . LYS K  1 30  ? 25.645  -93.082  -11.225 1.00 59.53  ? 30  LYS K O   1 
ATOM   14309 C  CB  . LYS K  1 30  ? 25.443  -90.718  -9.567  1.00 61.49  ? 30  LYS K CB  1 
ATOM   14310 C  CG  . LYS K  1 30  ? 25.596  -89.381  -8.848  1.00 63.19  ? 30  LYS K CG  1 
ATOM   14311 C  CD  . LYS K  1 30  ? 24.307  -88.553  -8.881  1.00 64.76  ? 30  LYS K CD  1 
ATOM   14312 C  CE  . LYS K  1 30  ? 24.507  -87.147  -8.320  1.00 66.08  ? 30  LYS K CE  1 
ATOM   14313 N  NZ  . LYS K  1 30  ? 24.971  -87.180  -6.901  1.00 66.80  ? 30  LYS K NZ  1 
ATOM   14314 N  N   . VAL K  1 31  ? 27.607  -93.481  -10.186 1.00 58.42  ? 31  VAL K N   1 
ATOM   14315 C  CA  . VAL K  1 31  ? 27.591  -94.930  -10.381 1.00 57.45  ? 31  VAL K CA  1 
ATOM   14316 C  C   . VAL K  1 31  ? 27.156  -95.575  -9.074  1.00 57.21  ? 31  VAL K C   1 
ATOM   14317 O  O   . VAL K  1 31  ? 27.891  -95.515  -8.094  1.00 57.19  ? 31  VAL K O   1 
ATOM   14318 C  CB  . VAL K  1 31  ? 28.986  -95.459  -10.769 1.00 57.04  ? 31  VAL K CB  1 
ATOM   14319 C  CG1 . VAL K  1 31  ? 28.930  -96.954  -11.066 1.00 56.69  ? 31  VAL K CG1 1 
ATOM   14320 C  CG2 . VAL K  1 31  ? 29.540  -94.681  -11.956 1.00 57.09  ? 31  VAL K CG2 1 
ATOM   14321 N  N   . TRP K  1 32  ? 25.969  -96.178  -9.049  1.00 56.91  ? 32  TRP K N   1 
ATOM   14322 C  CA  . TRP K  1 32  ? 25.459  -96.785  -7.820  1.00 57.11  ? 32  TRP K CA  1 
ATOM   14323 C  C   . TRP K  1 32  ? 24.650  -98.053  -8.073  1.00 57.03  ? 32  TRP K C   1 
ATOM   14324 O  O   . TRP K  1 32  ? 24.027  -98.213  -9.123  1.00 57.10  ? 32  TRP K O   1 
ATOM   14325 C  CB  . TRP K  1 32  ? 24.623  -95.772  -7.018  1.00 57.73  ? 32  TRP K CB  1 
ATOM   14326 C  CG  . TRP K  1 32  ? 23.146  -95.752  -7.357  1.00 58.05  ? 32  TRP K CG  1 
ATOM   14327 C  CD1 . TRP K  1 32  ? 22.155  -96.472  -6.751  1.00 58.47  ? 32  TRP K CD1 1 
ATOM   14328 C  CD2 . TRP K  1 32  ? 22.509  -94.977  -8.379  1.00 58.12  ? 32  TRP K CD2 1 
ATOM   14329 N  NE1 . TRP K  1 32  ? 20.942  -96.197  -7.336  1.00 58.89  ? 32  TRP K NE1 1 
ATOM   14330 C  CE2 . TRP K  1 32  ? 21.129  -95.280  -8.335  1.00 58.64  ? 32  TRP K CE2 1 
ATOM   14331 C  CE3 . TRP K  1 32  ? 22.969  -94.052  -9.324  1.00 57.95  ? 32  TRP K CE3 1 
ATOM   14332 C  CZ2 . TRP K  1 32  ? 20.201  -94.688  -9.202  1.00 58.99  ? 32  TRP K CZ2 1 
ATOM   14333 C  CZ3 . TRP K  1 32  ? 22.047  -93.465  -10.190 1.00 58.29  ? 32  TRP K CZ3 1 
ATOM   14334 C  CH2 . TRP K  1 32  ? 20.676  -93.785  -10.121 1.00 58.75  ? 32  TRP K CH2 1 
ATOM   14335 N  N   . GLY K  1 33  ? 24.641  -98.929  -7.073  1.00 56.99  ? 33  GLY K N   1 
ATOM   14336 C  CA  . GLY K  1 33  ? 23.917  -100.193 -7.137  1.00 56.95  ? 33  GLY K CA  1 
ATOM   14337 C  C   . GLY K  1 33  ? 24.490  -101.163 -6.129  1.00 56.90  ? 33  GLY K C   1 
ATOM   14338 O  O   . GLY K  1 33  ? 25.126  -100.745 -5.166  1.00 57.13  ? 33  GLY K O   1 
ATOM   14339 N  N   . SER K  1 34  ? 24.278  -102.456 -6.356  1.00 56.83  ? 34  SER K N   1 
ATOM   14340 C  CA  . SER K  1 34  ? 24.794  -103.494 -5.468  1.00 56.79  ? 34  SER K CA  1 
ATOM   14341 C  C   . SER K  1 34  ? 25.180  -104.758 -6.230  1.00 56.39  ? 34  SER K C   1 
ATOM   14342 O  O   . SER K  1 34  ? 24.452  -105.195 -7.119  1.00 56.52  ? 34  SER K O   1 
ATOM   14343 C  CB  . SER K  1 34  ? 23.751  -103.832 -4.406  1.00 57.57  ? 34  SER K CB  1 
ATOM   14344 O  OG  . SER K  1 34  ? 24.301  -104.665 -3.405  1.00 57.79  ? 34  SER K OG  1 
ATOM   14345 N  N   . ILE K  1 35  ? 26.331  -105.324 -5.874  1.00 56.07  ? 35  ILE K N   1 
ATOM   14346 C  CA  . ILE K  1 35  ? 26.771  -106.628 -6.364  1.00 55.99  ? 35  ILE K CA  1 
ATOM   14347 C  C   . ILE K  1 35  ? 26.784  -107.577 -5.179  1.00 56.63  ? 35  ILE K C   1 
ATOM   14348 O  O   . ILE K  1 35  ? 27.152  -107.177 -4.076  1.00 56.96  ? 35  ILE K O   1 
ATOM   14349 C  CB  . ILE K  1 35  ? 28.190  -106.566 -6.967  1.00 55.41  ? 35  ILE K CB  1 
ATOM   14350 C  CG1 . ILE K  1 35  ? 28.256  -105.496 -8.068  1.00 55.05  ? 35  ILE K CG1 1 
ATOM   14351 C  CG2 . ILE K  1 35  ? 28.596  -107.935 -7.512  1.00 55.45  ? 35  ILE K CG2 1 
ATOM   14352 C  CD1 . ILE K  1 35  ? 29.647  -105.197 -8.579  1.00 54.69  ? 35  ILE K CD1 1 
ATOM   14353 N  N   . LYS K  1 36  ? 26.390  -108.829 -5.404  1.00 57.18  ? 36  LYS K N   1 
ATOM   14354 C  CA  . LYS K  1 36  ? 26.420  -109.861 -4.352  1.00 57.80  ? 36  LYS K CA  1 
ATOM   14355 C  C   . LYS K  1 36  ? 27.136  -111.133 -4.836  1.00 57.44  ? 36  LYS K C   1 
ATOM   14356 O  O   . LYS K  1 36  ? 27.491  -111.243 -6.005  1.00 56.90  ? 36  LYS K O   1 
ATOM   14357 C  CB  . LYS K  1 36  ? 25.005  -110.157 -3.835  1.00 58.78  ? 36  LYS K CB  1 
ATOM   14358 C  CG  . LYS K  1 36  ? 24.035  -110.659 -4.890  1.00 59.36  ? 36  LYS K CG  1 
ATOM   14359 C  CD  . LYS K  1 36  ? 22.670  -110.933 -4.285  1.00 60.63  ? 36  LYS K CD  1 
ATOM   14360 C  CE  . LYS K  1 36  ? 21.789  -111.717 -5.246  1.00 61.29  ? 36  LYS K CE  1 
ATOM   14361 N  NZ  . LYS K  1 36  ? 20.386  -111.826 -4.753  1.00 62.47  ? 36  LYS K NZ  1 
ATOM   14362 N  N   . GLY K  1 37  ? 27.376  -112.063 -3.913  1.00 57.66  ? 37  GLY K N   1 
ATOM   14363 C  CA  . GLY K  1 37  ? 28.110  -113.298 -4.202  1.00 57.68  ? 37  GLY K CA  1 
ATOM   14364 C  C   . GLY K  1 37  ? 29.631  -113.180 -4.226  1.00 57.11  ? 37  GLY K C   1 
ATOM   14365 O  O   . GLY K  1 37  ? 30.322  -114.155 -4.549  1.00 57.26  ? 37  GLY K O   1 
ATOM   14366 N  N   . LEU K  1 38  ? 30.159  -112.005 -3.882  1.00 56.44  ? 38  LEU K N   1 
ATOM   14367 C  CA  . LEU K  1 38  ? 31.601  -111.774 -3.886  1.00 56.00  ? 38  LEU K CA  1 
ATOM   14368 C  C   . LEU K  1 38  ? 32.230  -112.319 -2.610  1.00 56.24  ? 38  LEU K C   1 
ATOM   14369 O  O   . LEU K  1 38  ? 31.529  -112.627 -1.646  1.00 56.56  ? 38  LEU K O   1 
ATOM   14370 C  CB  . LEU K  1 38  ? 31.915  -110.274 -4.004  1.00 55.53  ? 38  LEU K CB  1 
ATOM   14371 C  CG  . LEU K  1 38  ? 31.490  -109.541 -5.281  1.00 55.12  ? 38  LEU K CG  1 
ATOM   14372 C  CD1 . LEU K  1 38  ? 31.711  -108.040 -5.146  1.00 54.78  ? 38  LEU K CD1 1 
ATOM   14373 C  CD2 . LEU K  1 38  ? 32.252  -110.071 -6.480  1.00 55.04  ? 38  LEU K CD2 1 
ATOM   14374 N  N   . THR K  1 39  ? 33.559  -112.440 -2.625  1.00 56.13  ? 39  THR K N   1 
ATOM   14375 C  CA  . THR K  1 39  ? 34.345  -112.667 -1.405  1.00 56.35  ? 39  THR K CA  1 
ATOM   14376 C  C   . THR K  1 39  ? 34.438  -111.328 -0.664  1.00 56.21  ? 39  THR K C   1 
ATOM   14377 O  O   . THR K  1 39  ? 34.220  -110.278 -1.256  1.00 55.93  ? 39  THR K O   1 
ATOM   14378 C  CB  . THR K  1 39  ? 35.769  -113.214 -1.695  1.00 56.37  ? 39  THR K CB  1 
ATOM   14379 O  OG1 . THR K  1 39  ? 36.575  -112.205 -2.316  1.00 55.96  ? 39  THR K OG1 1 
ATOM   14380 C  CG2 . THR K  1 39  ? 35.721  -114.445 -2.590  1.00 56.58  ? 39  THR K CG2 1 
ATOM   14381 N  N   . GLU K  1 40  ? 34.736  -111.365 0.631   1.00 56.56  ? 40  GLU K N   1 
ATOM   14382 C  CA  . GLU K  1 40  ? 34.917  -110.140 1.411   1.00 56.41  ? 40  GLU K CA  1 
ATOM   14383 C  C   . GLU K  1 40  ? 36.194  -109.417 0.956   1.00 56.05  ? 40  GLU K C   1 
ATOM   14384 O  O   . GLU K  1 40  ? 37.233  -110.056 0.752   1.00 55.97  ? 40  GLU K O   1 
ATOM   14385 C  CB  . GLU K  1 40  ? 34.994  -110.470 2.900   1.00 57.09  ? 40  GLU K CB  1 
ATOM   14386 C  CG  . GLU K  1 40  ? 34.987  -109.258 3.815   1.00 57.44  ? 40  GLU K CG  1 
ATOM   14387 C  CD  . GLU K  1 40  ? 35.145  -109.613 5.283   1.00 58.28  ? 40  GLU K CD  1 
ATOM   14388 O  OE1 . GLU K  1 40  ? 35.371  -110.800 5.610   1.00 58.66  ? 40  GLU K OE1 1 
ATOM   14389 O  OE2 . GLU K  1 40  ? 35.041  -108.699 6.128   1.00 58.79  ? 40  GLU K OE2 1 
ATOM   14390 N  N   . GLY K  1 41  ? 36.095  -108.096 0.785   1.00 55.73  ? 41  GLY K N   1 
ATOM   14391 C  CA  . GLY K  1 41  ? 37.238  -107.245 0.431   1.00 55.59  ? 41  GLY K CA  1 
ATOM   14392 C  C   . GLY K  1 41  ? 37.128  -106.522 -0.907  1.00 55.08  ? 41  GLY K C   1 
ATOM   14393 O  O   . GLY K  1 41  ? 36.042  -106.383 -1.478  1.00 54.82  ? 41  GLY K O   1 
ATOM   14394 N  N   . LEU K  1 42  ? 38.276  -106.071 -1.407  1.00 54.96  ? 42  LEU K N   1 
ATOM   14395 C  CA  . LEU K  1 42  ? 38.340  -105.221 -2.589  1.00 54.56  ? 42  LEU K CA  1 
ATOM   14396 C  C   . LEU K  1 42  ? 38.316  -106.039 -3.879  1.00 54.29  ? 42  LEU K C   1 
ATOM   14397 O  O   . LEU K  1 42  ? 39.020  -107.045 -4.001  1.00 54.35  ? 42  LEU K O   1 
ATOM   14398 C  CB  . LEU K  1 42  ? 39.610  -104.371 -2.551  1.00 54.90  ? 42  LEU K CB  1 
ATOM   14399 C  CG  . LEU K  1 42  ? 39.882  -103.535 -1.302  1.00 55.26  ? 42  LEU K CG  1 
ATOM   14400 C  CD1 . LEU K  1 42  ? 41.158  -102.731 -1.497  1.00 55.65  ? 42  LEU K CD1 1 
ATOM   14401 C  CD2 . LEU K  1 42  ? 38.711  -102.617 -0.981  1.00 55.18  ? 42  LEU K CD2 1 
ATOM   14402 N  N   . HIS K  1 43  ? 37.491  -105.599 -4.830  1.00 54.02  ? 43  HIS K N   1 
ATOM   14403 C  CA  . HIS K  1 43  ? 37.353  -106.243 -6.138  1.00 53.91  ? 43  HIS K CA  1 
ATOM   14404 C  C   . HIS K  1 43  ? 37.442  -105.192 -7.240  1.00 53.85  ? 43  HIS K C   1 
ATOM   14405 O  O   . HIS K  1 43  ? 36.753  -104.172 -7.186  1.00 53.56  ? 43  HIS K O   1 
ATOM   14406 C  CB  . HIS K  1 43  ? 36.023  -106.994 -6.222  1.00 53.74  ? 43  HIS K CB  1 
ATOM   14407 C  CG  . HIS K  1 43  ? 35.960  -108.188 -5.326  1.00 54.05  ? 43  HIS K CG  1 
ATOM   14408 N  ND1 . HIS K  1 43  ? 35.907  -108.078 -3.955  1.00 54.39  ? 43  HIS K ND1 1 
ATOM   14409 C  CD2 . HIS K  1 43  ? 35.954  -109.514 -5.596  1.00 54.26  ? 43  HIS K CD2 1 
ATOM   14410 C  CE1 . HIS K  1 43  ? 35.880  -109.283 -3.420  1.00 54.63  ? 43  HIS K CE1 1 
ATOM   14411 N  NE2 . HIS K  1 43  ? 35.899  -110.172 -4.393  1.00 54.61  ? 43  HIS K NE2 1 
ATOM   14412 N  N   . GLY K  1 44  ? 38.296  -105.446 -8.231  1.00 54.21  ? 44  GLY K N   1 
ATOM   14413 C  CA  . GLY K  1 44  ? 38.498  -104.526 -9.350  1.00 54.46  ? 44  GLY K CA  1 
ATOM   14414 C  C   . GLY K  1 44  ? 37.206  -104.221 -10.083 1.00 54.29  ? 44  GLY K C   1 
ATOM   14415 O  O   . GLY K  1 44  ? 36.375  -105.109 -10.262 1.00 54.36  ? 44  GLY K O   1 
ATOM   14416 N  N   . PHE K  1 45  ? 37.040  -102.966 -10.495 1.00 54.39  ? 45  PHE K N   1 
ATOM   14417 C  CA  . PHE K  1 45  ? 35.797  -102.490 -11.103 1.00 54.24  ? 45  PHE K CA  1 
ATOM   14418 C  C   . PHE K  1 45  ? 36.159  -101.663 -12.341 1.00 54.82  ? 45  PHE K C   1 
ATOM   14419 O  O   . PHE K  1 45  ? 36.625  -100.523 -12.223 1.00 55.09  ? 45  PHE K O   1 
ATOM   14420 C  CB  . PHE K  1 45  ? 35.021  -101.673 -10.064 1.00 53.93  ? 45  PHE K CB  1 
ATOM   14421 C  CG  . PHE K  1 45  ? 33.561  -101.476 -10.374 1.00 53.43  ? 45  PHE K CG  1 
ATOM   14422 C  CD1 . PHE K  1 45  ? 32.734  -102.552 -10.662 1.00 53.23  ? 45  PHE K CD1 1 
ATOM   14423 C  CD2 . PHE K  1 45  ? 32.995  -100.210 -10.295 1.00 53.45  ? 45  PHE K CD2 1 
ATOM   14424 C  CE1 . PHE K  1 45  ? 31.384  -102.363 -10.913 1.00 53.11  ? 45  PHE K CE1 1 
ATOM   14425 C  CE2 . PHE K  1 45  ? 31.646  -100.015 -10.542 1.00 53.34  ? 45  PHE K CE2 1 
ATOM   14426 C  CZ  . PHE K  1 45  ? 30.839  -101.093 -10.852 1.00 53.17  ? 45  PHE K CZ  1 
ATOM   14427 N  N   . HIS K  1 46  ? 35.968  -102.256 -13.522 1.00 55.22  ? 46  HIS K N   1 
ATOM   14428 C  CA  . HIS K  1 46  ? 36.497  -101.704 -14.770 1.00 55.90  ? 46  HIS K CA  1 
ATOM   14429 C  C   . HIS K  1 46  ? 35.494  -101.654 -15.908 1.00 55.72  ? 46  HIS K C   1 
ATOM   14430 O  O   . HIS K  1 46  ? 34.544  -102.427 -15.946 1.00 55.55  ? 46  HIS K O   1 
ATOM   14431 C  CB  . HIS K  1 46  ? 37.696  -102.528 -15.238 1.00 56.67  ? 46  HIS K CB  1 
ATOM   14432 C  CG  . HIS K  1 46  ? 38.803  -102.595 -14.240 1.00 57.30  ? 46  HIS K CG  1 
ATOM   14433 N  ND1 . HIS K  1 46  ? 39.478  -103.760 -13.955 1.00 57.82  ? 46  HIS K ND1 1 
ATOM   14434 C  CD2 . HIS K  1 46  ? 39.341  -101.643 -13.445 1.00 57.78  ? 46  HIS K CD2 1 
ATOM   14435 C  CE1 . HIS K  1 46  ? 40.397  -103.521 -13.038 1.00 58.29  ? 46  HIS K CE1 1 
ATOM   14436 N  NE2 . HIS K  1 46  ? 40.330  -102.244 -12.707 1.00 58.32  ? 46  HIS K NE2 1 
ATOM   14437 N  N   . VAL K  1 47  ? 35.755  -100.752 -16.849 1.00 56.01  ? 47  VAL K N   1 
ATOM   14438 C  CA  . VAL K  1 47  ? 35.029  -100.673 -18.107 1.00 56.20  ? 47  VAL K CA  1 
ATOM   14439 C  C   . VAL K  1 47  ? 35.984  -100.983 -19.260 1.00 56.86  ? 47  VAL K C   1 
ATOM   14440 O  O   . VAL K  1 47  ? 37.060  -100.392 -19.357 1.00 56.96  ? 47  VAL K O   1 
ATOM   14441 C  CB  . VAL K  1 47  ? 34.420  -99.276  -18.306 1.00 56.19  ? 47  VAL K CB  1 
ATOM   14442 C  CG1 . VAL K  1 47  ? 33.495  -99.258  -19.523 1.00 56.15  ? 47  VAL K CG1 1 
ATOM   14443 C  CG2 . VAL K  1 47  ? 33.686  -98.846  -17.038 1.00 55.93  ? 47  VAL K CG2 1 
ATOM   14444 N  N   . HIS K  1 48  ? 35.580  -101.911 -20.125 1.00 57.48  ? 48  HIS K N   1 
ATOM   14445 C  CA  . HIS K  1 48  ? 36.364  -102.284 -21.305 1.00 58.48  ? 48  HIS K CA  1 
ATOM   14446 C  C   . HIS K  1 48  ? 36.044  -101.385 -22.495 1.00 58.72  ? 48  HIS K C   1 
ATOM   14447 O  O   . HIS K  1 48  ? 35.046  -100.673 -22.498 1.00 58.23  ? 48  HIS K O   1 
ATOM   14448 C  CB  . HIS K  1 48  ? 36.114  -103.745 -21.671 1.00 59.05  ? 48  HIS K CB  1 
ATOM   14449 C  CG  . HIS K  1 48  ? 36.785  -104.715 -20.752 1.00 59.73  ? 48  HIS K CG  1 
ATOM   14450 N  ND1 . HIS K  1 48  ? 37.708  -105.639 -21.193 1.00 60.77  ? 48  HIS K ND1 1 
ATOM   14451 C  CD2 . HIS K  1 48  ? 36.685  -104.893 -19.413 1.00 59.82  ? 48  HIS K CD2 1 
ATOM   14452 C  CE1 . HIS K  1 48  ? 38.139  -106.353 -20.168 1.00 60.95  ? 48  HIS K CE1 1 
ATOM   14453 N  NE2 . HIS K  1 48  ? 37.536  -105.919 -19.075 1.00 60.37  ? 48  HIS K NE2 1 
ATOM   14454 N  N   . GLU K  1 49  ? 36.914  -101.424 -23.499 1.00 59.64  ? 49  GLU K N   1 
ATOM   14455 C  CA  . GLU K  1 49  ? 36.750  -100.643 -24.740 1.00 60.24  ? 49  GLU K CA  1 
ATOM   14456 C  C   . GLU K  1 49  ? 35.539  -101.101 -25.566 1.00 59.83  ? 49  GLU K C   1 
ATOM   14457 O  O   . GLU K  1 49  ? 34.882  -100.278 -26.214 1.00 59.79  ? 49  GLU K O   1 
ATOM   14458 C  CB  . GLU K  1 49  ? 38.023  -100.735 -25.599 1.00 61.41  ? 49  GLU K CB  1 
ATOM   14459 C  CG  . GLU K  1 49  ? 38.111  -99.726  -26.741 1.00 62.17  ? 49  GLU K CG  1 
ATOM   14460 C  CD  . GLU K  1 49  ? 39.259  -100.012 -27.697 1.00 63.40  ? 49  GLU K CD  1 
ATOM   14461 O  OE1 . GLU K  1 49  ? 40.221  -100.710 -27.305 1.00 63.81  ? 49  GLU K OE1 1 
ATOM   14462 O  OE2 . GLU K  1 49  ? 39.198  -99.536  -28.852 1.00 64.15  ? 49  GLU K OE2 1 
ATOM   14463 N  N   . PHE K  1 50  ? 35.254  -102.404 -25.536 1.00 59.41  ? 50  PHE K N   1 
ATOM   14464 C  CA  . PHE K  1 50  ? 34.122  -102.972 -26.266 1.00 59.29  ? 50  PHE K CA  1 
ATOM   14465 C  C   . PHE K  1 50  ? 33.104  -103.639 -25.340 1.00 58.68  ? 50  PHE K C   1 
ATOM   14466 O  O   . PHE K  1 50  ? 33.405  -103.960 -24.185 1.00 58.29  ? 50  PHE K O   1 
ATOM   14467 C  CB  . PHE K  1 50  ? 34.635  -103.941 -27.341 1.00 59.86  ? 50  PHE K CB  1 
ATOM   14468 C  CG  . PHE K  1 50  ? 35.636  -103.313 -28.264 1.00 60.43  ? 50  PHE K CG  1 
ATOM   14469 C  CD1 . PHE K  1 50  ? 35.257  -102.264 -29.101 1.00 60.54  ? 50  PHE K CD1 1 
ATOM   14470 C  CD2 . PHE K  1 50  ? 36.962  -103.728 -28.272 1.00 60.99  ? 50  PHE K CD2 1 
ATOM   14471 C  CE1 . PHE K  1 50  ? 36.173  -101.653 -29.942 1.00 61.22  ? 50  PHE K CE1 1 
ATOM   14472 C  CE2 . PHE K  1 50  ? 37.886  -103.122 -29.114 1.00 61.76  ? 50  PHE K CE2 1 
ATOM   14473 C  CZ  . PHE K  1 50  ? 37.490  -102.083 -29.951 1.00 61.92  ? 50  PHE K CZ  1 
ATOM   14474 N  N   . GLY K  1 51  ? 31.888  -103.802 -25.861 1.00 58.53  ? 51  GLY K N   1 
ATOM   14475 C  CA  . GLY K  1 51  ? 30.812  -104.520 -25.188 1.00 58.25  ? 51  GLY K CA  1 
ATOM   14476 C  C   . GLY K  1 51  ? 30.590  -105.931 -25.718 1.00 58.85  ? 51  GLY K C   1 
ATOM   14477 O  O   . GLY K  1 51  ? 29.655  -106.619 -25.289 1.00 58.82  ? 51  GLY K O   1 
ATOM   14478 N  N   . ASP K  1 52  ? 31.441  -106.363 -26.650 1.00 59.49  ? 52  ASP K N   1 
ATOM   14479 C  CA  . ASP K  1 52  ? 31.336  -107.689 -27.244 1.00 60.30  ? 52  ASP K CA  1 
ATOM   14480 C  C   . ASP K  1 52  ? 31.769  -108.712 -26.209 1.00 60.35  ? 52  ASP K C   1 
ATOM   14481 O  O   . ASP K  1 52  ? 32.931  -108.733 -25.823 1.00 60.69  ? 52  ASP K O   1 
ATOM   14482 C  CB  . ASP K  1 52  ? 32.221  -107.781 -28.501 1.00 61.16  ? 52  ASP K CB  1 
ATOM   14483 C  CG  . ASP K  1 52  ? 31.987  -109.056 -29.312 1.00 62.10  ? 52  ASP K CG  1 
ATOM   14484 O  OD1 . ASP K  1 52  ? 31.355  -110.008 -28.800 1.00 62.14  ? 52  ASP K OD1 1 
ATOM   14485 O  OD2 . ASP K  1 52  ? 32.447  -109.106 -30.477 1.00 62.98  ? 52  ASP K OD2 1 
ATOM   14486 N  N   . ASN K  1 53  ? 30.831  -109.542 -25.756 1.00 60.47  ? 53  ASN K N   1 
ATOM   14487 C  CA  . ASN K  1 53  ? 31.121  -110.594 -24.774 1.00 60.63  ? 53  ASN K CA  1 
ATOM   14488 C  C   . ASN K  1 53  ? 30.920  -111.999 -25.332 1.00 61.35  ? 53  ASN K C   1 
ATOM   14489 O  O   . ASN K  1 53  ? 30.616  -112.935 -24.593 1.00 61.41  ? 53  ASN K O   1 
ATOM   14490 C  CB  . ASN K  1 53  ? 30.283  -110.363 -23.514 1.00 60.12  ? 53  ASN K CB  1 
ATOM   14491 C  CG  . ASN K  1 53  ? 30.702  -109.108 -22.771 1.00 59.69  ? 53  ASN K CG  1 
ATOM   14492 O  OD1 . ASN K  1 53  ? 31.886  -108.921 -22.461 1.00 59.83  ? 53  ASN K OD1 1 
ATOM   14493 N  ND2 . ASN K  1 53  ? 29.741  -108.237 -22.486 1.00 59.37  ? 53  ASN K ND2 1 
ATOM   14494 N  N   . THR K  1 54  ? 31.122  -112.144 -26.639 1.00 62.06  ? 54  THR K N   1 
ATOM   14495 C  CA  . THR K  1 54  ? 31.007  -113.439 -27.304 1.00 63.13  ? 54  THR K CA  1 
ATOM   14496 C  C   . THR K  1 54  ? 32.167  -114.363 -26.927 1.00 63.87  ? 54  THR K C   1 
ATOM   14497 O  O   . THR K  1 54  ? 31.984  -115.572 -26.821 1.00 64.47  ? 54  THR K O   1 
ATOM   14498 C  CB  . THR K  1 54  ? 30.921  -113.286 -28.840 1.00 63.55  ? 54  THR K CB  1 
ATOM   14499 O  OG1 . THR K  1 54  ? 31.990  -112.460 -29.311 1.00 63.31  ? 54  THR K OG1 1 
ATOM   14500 C  CG2 . THR K  1 54  ? 29.589  -112.666 -29.238 1.00 63.22  ? 54  THR K CG2 1 
ATOM   14501 N  N   . ALA K  1 55  ? 33.349  -113.782 -26.720 1.00 64.20  ? 55  ALA K N   1 
ATOM   14502 C  CA  . ALA K  1 55  ? 34.535  -114.522 -26.282 1.00 65.05  ? 55  ALA K CA  1 
ATOM   14503 C  C   . ALA K  1 55  ? 35.175  -113.855 -25.061 1.00 64.49  ? 55  ALA K C   1 
ATOM   14504 O  O   . ALA K  1 55  ? 36.396  -113.684 -25.002 1.00 64.73  ? 55  ALA K O   1 
ATOM   14505 C  CB  . ALA K  1 55  ? 35.534  -114.638 -27.427 1.00 66.03  ? 55  ALA K CB  1 
ATOM   14506 N  N   . GLY K  1 56  ? 34.337  -113.484 -24.093 1.00 63.91  ? 56  GLY K N   1 
ATOM   14507 C  CA  . GLY K  1 56  ? 34.791  -112.961 -22.808 1.00 63.49  ? 56  GLY K CA  1 
ATOM   14508 C  C   . GLY K  1 56  ? 35.630  -111.701 -22.913 1.00 63.47  ? 56  GLY K C   1 
ATOM   14509 O  O   . GLY K  1 56  ? 35.197  -110.712 -23.510 1.00 63.33  ? 56  GLY K O   1 
ATOM   14510 N  N   . ALA K  1 57  ? 36.835  -111.748 -22.341 1.00 63.80  ? 57  ALA K N   1 
ATOM   14511 C  CA  . ALA K  1 57  ? 37.758  -110.607 -22.342 1.00 63.88  ? 57  ALA K CA  1 
ATOM   14512 C  C   . ALA K  1 57  ? 38.357  -110.330 -23.723 1.00 64.59  ? 57  ALA K C   1 
ATOM   14513 O  O   . ALA K  1 57  ? 38.551  -109.170 -24.090 1.00 64.40  ? 57  ALA K O   1 
ATOM   14514 C  CB  . ALA K  1 57  ? 38.872  -110.825 -21.327 1.00 64.11  ? 57  ALA K CB  1 
ATOM   14515 N  N   . THR K  1 58  ? 38.657  -111.394 -24.469 1.00 65.48  ? 58  THR K N   1 
ATOM   14516 C  CA  . THR K  1 58  ? 39.219  -111.281 -25.816 1.00 66.44  ? 58  THR K CA  1 
ATOM   14517 C  C   . THR K  1 58  ? 38.392  -110.332 -26.675 1.00 66.13  ? 58  THR K C   1 
ATOM   14518 O  O   . THR K  1 58  ? 38.922  -109.373 -27.231 1.00 66.70  ? 58  THR K O   1 
ATOM   14519 C  CB  . THR K  1 58  ? 39.290  -112.655 -26.519 1.00 67.50  ? 58  THR K CB  1 
ATOM   14520 O  OG1 . THR K  1 58  ? 40.040  -113.569 -25.714 1.00 67.93  ? 58  THR K OG1 1 
ATOM   14521 C  CG2 . THR K  1 58  ? 39.954  -112.543 -27.891 1.00 68.70  ? 58  THR K CG2 1 
ATOM   14522 N  N   . SER K  1 59  ? 37.092  -110.601 -26.756 1.00 65.48  ? 59  SER K N   1 
ATOM   14523 C  CA  . SER K  1 59  ? 36.158  -109.772 -27.526 1.00 64.81  ? 59  SER K CA  1 
ATOM   14524 C  C   . SER K  1 59  ? 35.914  -108.396 -26.887 1.00 63.70  ? 59  SER K C   1 
ATOM   14525 O  O   . SER K  1 59  ? 35.743  -107.402 -27.599 1.00 63.72  ? 59  SER K O   1 
ATOM   14526 C  CB  . SER K  1 59  ? 34.830  -110.515 -27.738 1.00 64.59  ? 59  SER K CB  1 
ATOM   14527 O  OG  . SER K  1 59  ? 34.355  -111.116 -26.542 1.00 63.98  ? 59  SER K OG  1 
ATOM   14528 N  N   . ALA K  1 60  ? 35.898  -108.346 -25.556 1.00 62.75  ? 60  ALA K N   1 
ATOM   14529 C  CA  . ALA K  1 60  ? 35.696  -107.091 -24.826 1.00 61.95  ? 60  ALA K CA  1 
ATOM   14530 C  C   . ALA K  1 60  ? 36.856  -106.112 -24.975 1.00 62.17  ? 60  ALA K C   1 
ATOM   14531 O  O   . ALA K  1 60  ? 36.643  -104.903 -24.899 1.00 62.07  ? 60  ALA K O   1 
ATOM   14532 C  CB  . ALA K  1 60  ? 35.444  -107.368 -23.355 1.00 61.46  ? 60  ALA K CB  1 
ATOM   14533 N  N   . GLY K  1 61  ? 38.073  -106.631 -25.164 1.00 62.63  ? 61  GLY K N   1 
ATOM   14534 C  CA  . GLY K  1 61  ? 39.254  -105.800 -25.401 1.00 62.91  ? 61  GLY K CA  1 
ATOM   14535 C  C   . GLY K  1 61  ? 39.920  -105.315 -24.123 1.00 62.52  ? 61  GLY K C   1 
ATOM   14536 O  O   . GLY K  1 61  ? 39.618  -105.812 -23.036 1.00 61.76  ? 61  GLY K O   1 
ATOM   14537 N  N   . PRO K  1 62  ? 40.840  -104.336 -24.241 1.00 63.11  ? 62  PRO K N   1 
ATOM   14538 C  CA  . PRO K  1 62  ? 41.519  -103.803 -23.061 1.00 63.09  ? 62  PRO K CA  1 
ATOM   14539 C  C   . PRO K  1 62  ? 40.612  -102.854 -22.292 1.00 62.41  ? 62  PRO K C   1 
ATOM   14540 O  O   . PRO K  1 62  ? 39.458  -102.656 -22.676 1.00 62.24  ? 62  PRO K O   1 
ATOM   14541 C  CB  . PRO K  1 62  ? 42.703  -103.044 -23.664 1.00 63.93  ? 62  PRO K CB  1 
ATOM   14542 C  CG  . PRO K  1 62  ? 42.183  -102.548 -24.964 1.00 64.08  ? 62  PRO K CG  1 
ATOM   14543 C  CD  . PRO K  1 62  ? 41.262  -103.629 -25.468 1.00 63.86  ? 62  PRO K CD  1 
ATOM   14544 N  N   . HIS K  1 63  ? 41.128  -102.267 -21.218 1.00 62.34  ? 63  HIS K N   1 
ATOM   14545 C  CA  . HIS K  1 63  ? 40.403  -101.208 -20.518 1.00 61.81  ? 63  HIS K CA  1 
ATOM   14546 C  C   . HIS K  1 63  ? 40.155  -100.002 -21.436 1.00 61.91  ? 63  HIS K C   1 
ATOM   14547 O  O   . HIS K  1 63  ? 40.962  -99.703  -22.319 1.00 62.77  ? 63  HIS K O   1 
ATOM   14548 C  CB  . HIS K  1 63  ? 41.156  -100.784 -19.258 1.00 61.99  ? 63  HIS K CB  1 
ATOM   14549 C  CG  . HIS K  1 63  ? 41.106  -101.799 -18.163 1.00 61.78  ? 63  HIS K CG  1 
ATOM   14550 N  ND1 . HIS K  1 63  ? 42.067  -101.889 -17.182 1.00 62.13  ? 63  HIS K ND1 1 
ATOM   14551 C  CD2 . HIS K  1 63  ? 40.208  -102.776 -17.898 1.00 61.50  ? 63  HIS K CD2 1 
ATOM   14552 C  CE1 . HIS K  1 63  ? 41.759  -102.870 -16.353 1.00 61.90  ? 63  HIS K CE1 1 
ATOM   14553 N  NE2 . HIS K  1 63  ? 40.637  -103.426 -16.767 1.00 61.56  ? 63  HIS K NE2 1 
ATOM   14554 N  N   . PHE K  1 64  ? 39.026  -99.330  -21.228 1.00 61.14  ? 64  PHE K N   1 
ATOM   14555 C  CA  . PHE K  1 64  ? 38.610  -98.232  -22.095 1.00 61.20  ? 64  PHE K CA  1 
ATOM   14556 C  C   . PHE K  1 64  ? 39.560  -97.065  -21.899 1.00 61.86  ? 64  PHE K C   1 
ATOM   14557 O  O   . PHE K  1 64  ? 39.612  -96.488  -20.818 1.00 61.78  ? 64  PHE K O   1 
ATOM   14558 C  CB  . PHE K  1 64  ? 37.168  -97.821  -21.782 1.00 60.41  ? 64  PHE K CB  1 
ATOM   14559 C  CG  . PHE K  1 64  ? 36.655  -96.673  -22.609 1.00 60.44  ? 64  PHE K CG  1 
ATOM   14560 C  CD1 . PHE K  1 64  ? 36.870  -96.617  -23.984 1.00 60.90  ? 64  PHE K CD1 1 
ATOM   14561 C  CD2 . PHE K  1 64  ? 35.919  -95.654  -22.010 1.00 60.19  ? 64  PHE K CD2 1 
ATOM   14562 C  CE1 . PHE K  1 64  ? 36.385  -95.554  -24.734 1.00 61.08  ? 64  PHE K CE1 1 
ATOM   14563 C  CE2 . PHE K  1 64  ? 35.423  -94.596  -22.760 1.00 60.36  ? 64  PHE K CE2 1 
ATOM   14564 C  CZ  . PHE K  1 64  ? 35.656  -94.547  -24.123 1.00 60.75  ? 64  PHE K CZ  1 
ATOM   14565 N  N   . ASN K  1 65  ? 40.290  -96.725  -22.960 1.00 62.87  ? 65  ASN K N   1 
ATOM   14566 C  CA  . ASN K  1 65  ? 41.468  -95.869  -22.869 1.00 63.83  ? 65  ASN K CA  1 
ATOM   14567 C  C   . ASN K  1 65  ? 41.639  -94.988  -24.123 1.00 64.95  ? 65  ASN K C   1 
ATOM   14568 O  O   . ASN K  1 65  ? 42.568  -95.189  -24.905 1.00 65.91  ? 65  ASN K O   1 
ATOM   14569 C  CB  . ASN K  1 65  ? 42.691  -96.773  -22.639 1.00 64.15  ? 65  ASN K CB  1 
ATOM   14570 C  CG  . ASN K  1 65  ? 43.974  -96.000  -22.419 1.00 64.93  ? 65  ASN K CG  1 
ATOM   14571 O  OD1 . ASN K  1 65  ? 43.957  -94.817  -22.091 1.00 65.11  ? 65  ASN K OD1 1 
ATOM   14572 N  ND2 . ASN K  1 65  ? 45.098  -96.675  -22.591 1.00 65.60  ? 65  ASN K ND2 1 
ATOM   14573 N  N   . PRO K  1 66  ? 40.743  -93.999  -24.313 1.00 65.19  ? 66  PRO K N   1 
ATOM   14574 C  CA  . PRO K  1 66  ? 40.801  -93.115  -25.488 1.00 66.28  ? 66  PRO K CA  1 
ATOM   14575 C  C   . PRO K  1 66  ? 41.942  -92.081  -25.510 1.00 67.99  ? 66  PRO K C   1 
ATOM   14576 O  O   . PRO K  1 66  ? 42.156  -91.453  -26.550 1.00 69.22  ? 66  PRO K O   1 
ATOM   14577 C  CB  . PRO K  1 66  ? 39.439  -92.414  -25.465 1.00 65.58  ? 66  PRO K CB  1 
ATOM   14578 C  CG  . PRO K  1 66  ? 39.034  -92.423  -24.037 1.00 64.78  ? 66  PRO K CG  1 
ATOM   14579 C  CD  . PRO K  1 66  ? 39.572  -93.705  -23.468 1.00 64.40  ? 66  PRO K CD  1 
ATOM   14580 N  N   . LEU K  1 67  ? 42.641  -91.886  -24.388 1.00 68.67  ? 67  LEU K N   1 
ATOM   14581 C  CA  . LEU K  1 67  ? 43.820  -91.009  -24.323 1.00 70.16  ? 67  LEU K CA  1 
ATOM   14582 C  C   . LEU K  1 67  ? 45.132  -91.794  -24.155 1.00 71.23  ? 67  LEU K C   1 
ATOM   14583 O  O   . LEU K  1 67  ? 46.146  -91.221  -23.744 1.00 72.33  ? 67  LEU K O   1 
ATOM   14584 C  CB  . LEU K  1 67  ? 43.668  -90.005  -23.169 1.00 70.14  ? 67  LEU K CB  1 
ATOM   14585 C  CG  . LEU K  1 67  ? 42.343  -89.238  -23.065 1.00 69.58  ? 67  LEU K CG  1 
ATOM   14586 C  CD1 . LEU K  1 67  ? 42.393  -88.256  -21.902 1.00 69.75  ? 67  LEU K CD1 1 
ATOM   14587 C  CD2 . LEU K  1 67  ? 42.009  -88.520  -24.366 1.00 70.08  ? 67  LEU K CD2 1 
ATOM   14588 N  N   . SER K  1 68  ? 45.108  -93.098  -24.445 1.00 71.14  ? 68  SER K N   1 
ATOM   14589 C  CA  . SER K  1 68  ? 46.320  -93.935  -24.495 1.00 72.16  ? 68  SER K CA  1 
ATOM   14590 C  C   . SER K  1 68  ? 47.236  -93.856  -23.254 1.00 72.59  ? 68  SER K C   1 
ATOM   14591 O  O   . SER K  1 68  ? 48.456  -93.906  -23.380 1.00 73.79  ? 68  SER K O   1 
ATOM   14592 C  CB  . SER K  1 68  ? 47.117  -93.598  -25.766 1.00 73.45  ? 68  SER K CB  1 
ATOM   14593 O  OG  . SER K  1 68  ? 46.262  -93.493  -26.891 1.00 73.00  ? 68  SER K OG  1 
ATOM   14594 N  N   . ARG K  1 69  ? 46.638  -93.750  -22.070 1.00 72.11  ? 69  ARG K N   1 
ATOM   14595 C  CA  . ARG K  1 69  ? 47.380  -93.666  -20.805 1.00 72.95  ? 69  ARG K CA  1 
ATOM   14596 C  C   . ARG K  1 69  ? 47.696  -95.062  -20.240 1.00 72.77  ? 69  ARG K C   1 
ATOM   14597 O  O   . ARG K  1 69  ? 47.353  -96.080  -20.842 1.00 72.27  ? 69  ARG K O   1 
ATOM   14598 C  CB  . ARG K  1 69  ? 46.567  -92.879  -19.775 1.00 72.52  ? 69  ARG K CB  1 
ATOM   14599 C  CG  . ARG K  1 69  ? 46.107  -91.499  -20.222 1.00 73.23  ? 69  ARG K CG  1 
ATOM   14600 C  CD  . ARG K  1 69  ? 47.193  -90.446  -20.086 1.00 75.00  ? 69  ARG K CD  1 
ATOM   14601 N  NE  . ARG K  1 69  ? 46.725  -89.145  -20.578 1.00 75.93  ? 69  ARG K NE  1 
ATOM   14602 C  CZ  . ARG K  1 69  ? 45.998  -88.256  -19.889 1.00 75.78  ? 69  ARG K CZ  1 
ATOM   14603 N  NH1 . ARG K  1 69  ? 45.628  -88.476  -18.622 1.00 75.25  ? 69  ARG K NH1 1 
ATOM   14604 N  NH2 . ARG K  1 69  ? 45.635  -87.116  -20.477 1.00 76.25  ? 69  ARG K NH2 1 
ATOM   14605 N  N   . LYS K  1 70  ? 48.371  -95.097  -19.093 1.00 73.56  ? 70  LYS K N   1 
ATOM   14606 C  CA  . LYS K  1 70  ? 48.563  -96.331  -18.327 1.00 73.87  ? 70  LYS K CA  1 
ATOM   14607 C  C   . LYS K  1 70  ? 47.522  -96.402  -17.213 1.00 72.93  ? 70  LYS K C   1 
ATOM   14608 O  O   . LYS K  1 70  ? 46.850  -95.409  -16.915 1.00 72.54  ? 70  LYS K O   1 
ATOM   14609 C  CB  . LYS K  1 70  ? 49.975  -96.394  -17.737 1.00 75.54  ? 70  LYS K CB  1 
ATOM   14610 C  CG  . LYS K  1 70  ? 51.082  -96.442  -18.784 1.00 77.51  ? 70  LYS K CG  1 
ATOM   14611 C  CD  . LYS K  1 70  ? 52.462  -96.424  -18.147 1.00 79.33  ? 70  LYS K CD  1 
ATOM   14612 C  CE  . LYS K  1 70  ? 53.554  -96.166  -19.178 1.00 81.50  ? 70  LYS K CE  1 
ATOM   14613 N  NZ  . LYS K  1 70  ? 54.907  -96.043  -18.554 1.00 83.09  ? 70  LYS K NZ  1 
ATOM   14614 N  N   . HIS K  1 71  ? 47.405  -97.580  -16.603 1.00 72.54  ? 71  HIS K N   1 
ATOM   14615 C  CA  . HIS K  1 71  ? 46.409  -97.857  -15.554 1.00 71.47  ? 71  HIS K CA  1 
ATOM   14616 C  C   . HIS K  1 71  ? 46.679  -97.063  -14.268 1.00 71.51  ? 71  HIS K C   1 
ATOM   14617 O  O   . HIS K  1 71  ? 47.837  -96.874  -13.869 1.00 72.14  ? 71  HIS K O   1 
ATOM   14618 C  CB  . HIS K  1 71  ? 46.413  -99.355  -15.223 1.00 71.33  ? 71  HIS K CB  1 
ATOM   14619 C  CG  . HIS K  1 71  ? 45.275  -99.803  -14.359 1.00 70.27  ? 71  HIS K CG  1 
ATOM   14620 N  ND1 . HIS K  1 71  ? 44.309  -100.672 -14.810 1.00 69.81  ? 71  HIS K ND1 1 
ATOM   14621 C  CD2 . HIS K  1 71  ? 44.960  -99.527  -13.072 1.00 70.08  ? 71  HIS K CD2 1 
ATOM   14622 C  CE1 . HIS K  1 71  ? 43.442  -100.908 -13.842 1.00 69.13  ? 71  HIS K CE1 1 
ATOM   14623 N  NE2 . HIS K  1 71  ? 43.813  -100.221 -12.778 1.00 69.38  ? 71  HIS K NE2 1 
ATOM   14624 N  N   . GLY K  1 72  ? 45.597  -96.619  -13.627 1.00 70.38  ? 72  GLY K N   1 
ATOM   14625 C  CA  . GLY K  1 72  ? 45.657  -95.990  -12.306 1.00 70.06  ? 72  GLY K CA  1 
ATOM   14626 C  C   . GLY K  1 72  ? 44.373  -96.181  -11.519 1.00 68.60  ? 72  GLY K C   1 
ATOM   14627 O  O   . GLY K  1 72  ? 43.476  -96.893  -11.957 1.00 67.47  ? 72  GLY K O   1 
ATOM   14628 N  N   . GLY K  1 73  ? 44.303  -95.559  -10.343 1.00 68.60  ? 73  GLY K N   1 
ATOM   14629 C  CA  . GLY K  1 73  ? 43.048  -95.428  -9.597  1.00 67.81  ? 73  GLY K CA  1 
ATOM   14630 C  C   . GLY K  1 73  ? 42.202  -94.302  -10.185 1.00 67.66  ? 73  GLY K C   1 
ATOM   14631 O  O   . GLY K  1 73  ? 42.696  -93.541  -11.020 1.00 68.33  ? 73  GLY K O   1 
ATOM   14632 N  N   . PRO K  1 74  ? 40.921  -94.187  -9.767  1.00 66.80  ? 74  PRO K N   1 
ATOM   14633 C  CA  . PRO K  1 74  ? 40.052  -93.084  -10.239 1.00 66.52  ? 74  PRO K CA  1 
ATOM   14634 C  C   . PRO K  1 74  ? 40.601  -91.672  -9.964  1.00 67.13  ? 74  PRO K C   1 
ATOM   14635 O  O   . PRO K  1 74  ? 40.387  -90.764  -10.772 1.00 67.16  ? 74  PRO K O   1 
ATOM   14636 C  CB  . PRO K  1 74  ? 38.734  -93.285  -9.471  1.00 65.97  ? 74  PRO K CB  1 
ATOM   14637 C  CG  . PRO K  1 74  ? 38.849  -94.565  -8.722  1.00 65.62  ? 74  PRO K CG  1 
ATOM   14638 C  CD  . PRO K  1 74  ? 40.194  -95.177  -8.949  1.00 66.04  ? 74  PRO K CD  1 
ATOM   14639 N  N   . LYS K  1 75  ? 41.296  -91.503  -8.838  1.00 67.29  ? 75  LYS K N   1 
ATOM   14640 C  CA  . LYS K  1 75  ? 41.824  -90.202  -8.429  1.00 68.09  ? 75  LYS K CA  1 
ATOM   14641 C  C   . LYS K  1 75  ? 43.136  -89.811  -9.116  1.00 68.69  ? 75  LYS K C   1 
ATOM   14642 O  O   . LYS K  1 75  ? 43.539  -88.655  -9.036  1.00 69.24  ? 75  LYS K O   1 
ATOM   14643 C  CB  . LYS K  1 75  ? 41.994  -90.161  -6.912  1.00 68.66  ? 75  LYS K CB  1 
ATOM   14644 C  CG  . LYS K  1 75  ? 40.690  -90.380  -6.154  1.00 68.23  ? 75  LYS K CG  1 
ATOM   14645 C  CD  . LYS K  1 75  ? 40.821  -90.076  -4.668  1.00 68.93  ? 75  LYS K CD  1 
ATOM   14646 C  CE  . LYS K  1 75  ? 41.721  -91.077  -3.965  1.00 69.11  ? 75  LYS K CE  1 
ATOM   14647 N  NZ  . LYS K  1 75  ? 41.695  -90.909  -2.488  1.00 69.79  ? 75  LYS K NZ  1 
ATOM   14648 N  N   . ASP K  1 76  ? 43.787  -90.758  -9.791  1.00 68.69  ? 76  ASP K N   1 
ATOM   14649 C  CA  . ASP K  1 76  ? 45.023  -90.484  -10.543 1.00 69.70  ? 76  ASP K CA  1 
ATOM   14650 C  C   . ASP K  1 76  ? 44.743  -89.757  -11.863 1.00 70.06  ? 76  ASP K C   1 
ATOM   14651 O  O   . ASP K  1 76  ? 43.710  -89.985  -12.503 1.00 68.83  ? 76  ASP K O   1 
ATOM   14652 C  CB  . ASP K  1 76  ? 45.784  -91.788  -10.834 1.00 69.44  ? 76  ASP K CB  1 
ATOM   14653 C  CG  . ASP K  1 76  ? 46.180  -92.537  -9.567  1.00 69.41  ? 76  ASP K CG  1 
ATOM   14654 O  OD1 . ASP K  1 76  ? 46.260  -91.913  -8.487  1.00 69.83  ? 76  ASP K OD1 1 
ATOM   14655 O  OD2 . ASP K  1 76  ? 46.409  -93.762  -9.649  1.00 69.03  ? 76  ASP K OD2 1 
ATOM   14656 N  N   . GLU K  1 77  ? 45.668  -88.879  -12.257 1.00 71.53  ? 77  GLU K N   1 
ATOM   14657 C  CA  . GLU K  1 77  ? 45.603  -88.208  -13.558 1.00 72.18  ? 77  GLU K CA  1 
ATOM   14658 C  C   . GLU K  1 77  ? 45.988  -89.190  -14.672 1.00 71.57  ? 77  GLU K C   1 
ATOM   14659 O  O   . GLU K  1 77  ? 45.339  -89.228  -15.725 1.00 71.07  ? 77  GLU K O   1 
ATOM   14660 C  CB  . GLU K  1 77  ? 46.524  -86.985  -13.599 1.00 74.30  ? 77  GLU K CB  1 
ATOM   14661 C  CG  . GLU K  1 77  ? 46.237  -86.050  -14.774 1.00 75.46  ? 77  GLU K CG  1 
ATOM   14662 C  CD  . GLU K  1 77  ? 47.476  -85.709  -15.594 1.00 77.37  ? 77  GLU K CD  1 
ATOM   14663 O  OE1 . GLU K  1 77  ? 47.479  -85.987  -16.820 1.00 77.58  ? 77  GLU K OE1 1 
ATOM   14664 O  OE2 . GLU K  1 77  ? 48.446  -85.169  -15.014 1.00 78.80  ? 77  GLU K OE2 1 
ATOM   14665 N  N   . GLU K  1 78  ? 47.053  -89.964  -14.436 1.00 71.29  ? 78  GLU K N   1 
ATOM   14666 C  CA  . GLU K  1 78  ? 47.423  -91.084  -15.305 1.00 70.48  ? 78  GLU K CA  1 
ATOM   14667 C  C   . GLU K  1 78  ? 46.533  -92.281  -14.954 1.00 68.30  ? 78  GLU K C   1 
ATOM   14668 O  O   . GLU K  1 78  ? 46.727  -92.940  -13.930 1.00 67.58  ? 78  GLU K O   1 
ATOM   14669 C  CB  . GLU K  1 78  ? 48.914  -91.431  -15.161 1.00 71.80  ? 78  GLU K CB  1 
ATOM   14670 C  CG  . GLU K  1 78  ? 49.482  -92.335  -16.259 1.00 72.29  ? 78  GLU K CG  1 
ATOM   14671 C  CD  . GLU K  1 78  ? 49.644  -91.655  -17.619 1.00 73.33  ? 78  GLU K CD  1 
ATOM   14672 O  OE1 . GLU K  1 78  ? 49.477  -90.417  -17.726 1.00 74.10  ? 78  GLU K OE1 1 
ATOM   14673 O  OE2 . GLU K  1 78  ? 49.948  -92.368  -18.599 1.00 73.64  ? 78  GLU K OE2 1 
ATOM   14674 N  N   . ARG K  1 79  ? 45.535  -92.513  -15.805 1.00 66.87  ? 79  ARG K N   1 
ATOM   14675 C  CA  . ARG K  1 79  ? 44.573  -93.602  -15.647 1.00 65.22  ? 79  ARG K CA  1 
ATOM   14676 C  C   . ARG K  1 79  ? 43.866  -93.890  -16.964 1.00 64.55  ? 79  ARG K C   1 
ATOM   14677 O  O   . ARG K  1 79  ? 43.765  -93.019  -17.825 1.00 64.95  ? 79  ARG K O   1 
ATOM   14678 C  CB  . ARG K  1 79  ? 43.520  -93.240  -14.600 1.00 64.35  ? 79  ARG K CB  1 
ATOM   14679 C  CG  . ARG K  1 79  ? 42.776  -91.943  -14.880 1.00 64.30  ? 79  ARG K CG  1 
ATOM   14680 C  CD  . ARG K  1 79  ? 41.543  -91.799  -14.009 1.00 63.40  ? 79  ARG K CD  1 
ATOM   14681 N  NE  . ARG K  1 79  ? 40.414  -92.564  -14.539 1.00 62.29  ? 79  ARG K NE  1 
ATOM   14682 C  CZ  . ARG K  1 79  ? 39.145  -92.443  -14.140 1.00 61.62  ? 79  ARG K CZ  1 
ATOM   14683 N  NH1 . ARG K  1 79  ? 38.798  -91.582  -13.185 1.00 61.82  ? 79  ARG K NH1 1 
ATOM   14684 N  NH2 . ARG K  1 79  ? 38.204  -93.195  -14.705 1.00 60.88  ? 79  ARG K NH2 1 
ATOM   14685 N  N   . HIS K  1 80  ? 43.356  -95.107  -17.107 1.00 63.67  ? 80  HIS K N   1 
ATOM   14686 C  CA  . HIS K  1 80  ? 42.436  -95.418  -18.197 1.00 63.05  ? 80  HIS K CA  1 
ATOM   14687 C  C   . HIS K  1 80  ? 41.079  -94.815  -17.824 1.00 62.04  ? 80  HIS K C   1 
ATOM   14688 O  O   . HIS K  1 80  ? 40.782  -94.639  -16.644 1.00 61.99  ? 80  HIS K O   1 
ATOM   14689 C  CB  . HIS K  1 80  ? 42.347  -96.930  -18.435 1.00 62.77  ? 80  HIS K CB  1 
ATOM   14690 C  CG  . HIS K  1 80  ? 43.657  -97.562  -18.803 1.00 63.78  ? 80  HIS K CG  1 
ATOM   14691 N  ND1 . HIS K  1 80  ? 43.947  -98.887  -18.558 1.00 63.74  ? 80  HIS K ND1 1 
ATOM   14692 C  CD2 . HIS K  1 80  ? 44.763  -97.041  -19.384 1.00 65.01  ? 80  HIS K CD2 1 
ATOM   14693 C  CE1 . HIS K  1 80  ? 45.166  -99.159  -18.985 1.00 64.83  ? 80  HIS K CE1 1 
ATOM   14694 N  NE2 . HIS K  1 80  ? 45.686  -98.054  -19.489 1.00 65.61  ? 80  HIS K NE2 1 
ATOM   14695 N  N   . VAL K  1 81  ? 40.277  -94.459  -18.823 1.00 61.44  ? 81  VAL K N   1 
ATOM   14696 C  CA  . VAL K  1 81  ? 38.967  -93.846  -18.575 1.00 60.63  ? 81  VAL K CA  1 
ATOM   14697 C  C   . VAL K  1 81  ? 38.049  -94.827  -17.840 1.00 59.52  ? 81  VAL K C   1 
ATOM   14698 O  O   . VAL K  1 81  ? 37.301  -94.425  -16.947 1.00 58.97  ? 81  VAL K O   1 
ATOM   14699 C  CB  . VAL K  1 81  ? 38.323  -93.313  -19.883 1.00 60.80  ? 81  VAL K CB  1 
ATOM   14700 C  CG1 . VAL K  1 81  ? 36.859  -92.921  -19.683 1.00 60.28  ? 81  VAL K CG1 1 
ATOM   14701 C  CG2 . VAL K  1 81  ? 39.114  -92.116  -20.392 1.00 61.72  ? 81  VAL K CG2 1 
ATOM   14702 N  N   . GLY K  1 82  ? 38.151  -96.111  -18.180 1.00 59.05  ? 82  GLY K N   1 
ATOM   14703 C  CA  . GLY K  1 82  ? 37.388  -97.157  -17.506 1.00 58.22  ? 82  GLY K CA  1 
ATOM   14704 C  C   . GLY K  1 82  ? 37.929  -97.661  -16.175 1.00 58.05  ? 82  GLY K C   1 
ATOM   14705 O  O   . GLY K  1 82  ? 37.521  -98.732  -15.742 1.00 57.53  ? 82  GLY K O   1 
ATOM   14706 N  N   . ASP K  1 83  ? 38.831  -96.914  -15.526 1.00 58.48  ? 83  ASP K N   1 
ATOM   14707 C  CA  . ASP K  1 83  ? 39.394  -97.297  -14.217 1.00 58.49  ? 83  ASP K CA  1 
ATOM   14708 C  C   . ASP K  1 83  ? 38.568  -96.747  -13.046 1.00 58.17  ? 83  ASP K C   1 
ATOM   14709 O  O   . ASP K  1 83  ? 38.869  -95.678  -12.504 1.00 58.70  ? 83  ASP K O   1 
ATOM   14710 C  CB  . ASP K  1 83  ? 40.851  -96.820  -14.097 1.00 59.37  ? 83  ASP K CB  1 
ATOM   14711 C  CG  . ASP K  1 83  ? 41.821  -97.679  -14.878 1.00 59.82  ? 83  ASP K CG  1 
ATOM   14712 O  OD1 . ASP K  1 83  ? 41.396  -98.645  -15.538 1.00 59.72  ? 83  ASP K OD1 1 
ATOM   14713 O  OD2 . ASP K  1 83  ? 43.035  -97.399  -14.838 1.00 60.81  ? 83  ASP K OD2 1 
ATOM   14714 N  N   . LEU K  1 84  ? 37.541  -97.498  -12.647 1.00 57.37  ? 84  LEU K N   1 
ATOM   14715 C  CA  . LEU K  1 84  ? 36.679  -97.114  -11.530 1.00 57.07  ? 84  LEU K CA  1 
ATOM   14716 C  C   . LEU K  1 84  ? 37.120  -97.737  -10.194 1.00 57.11  ? 84  LEU K C   1 
ATOM   14717 O  O   . LEU K  1 84  ? 36.356  -97.721  -9.220  1.00 56.92  ? 84  LEU K O   1 
ATOM   14718 C  CB  . LEU K  1 84  ? 35.216  -97.455  -11.848 1.00 56.61  ? 84  LEU K CB  1 
ATOM   14719 C  CG  . LEU K  1 84  ? 34.646  -96.809  -13.117 1.00 56.46  ? 84  LEU K CG  1 
ATOM   14720 C  CD1 . LEU K  1 84  ? 33.247  -97.333  -13.396 1.00 56.06  ? 84  LEU K CD1 1 
ATOM   14721 C  CD2 . LEU K  1 84  ? 34.646  -95.292  -13.000 1.00 56.82  ? 84  LEU K CD2 1 
ATOM   14722 N  N   . GLY K  1 85  ? 38.345  -98.271  -10.145 1.00 57.32  ? 85  GLY K N   1 
ATOM   14723 C  CA  . GLY K  1 85  ? 38.994  -98.624  -8.884  1.00 57.58  ? 85  GLY K CA  1 
ATOM   14724 C  C   . GLY K  1 85  ? 38.512  -99.943  -8.322  1.00 57.10  ? 85  GLY K C   1 
ATOM   14725 O  O   . GLY K  1 85  ? 38.501  -100.948 -9.039  1.00 56.91  ? 85  GLY K O   1 
ATOM   14726 N  N   . ASN K  1 86  ? 38.117  -99.925  -7.043  1.00 56.94  ? 86  ASN K N   1 
ATOM   14727 C  CA  . ASN K  1 86  ? 37.645  -101.107 -6.320  1.00 56.63  ? 86  ASN K CA  1 
ATOM   14728 C  C   . ASN K  1 86  ? 36.285  -100.890 -5.682  1.00 56.35  ? 86  ASN K C   1 
ATOM   14729 O  O   . ASN K  1 86  ? 36.097  -99.926  -4.942  1.00 56.65  ? 86  ASN K O   1 
ATOM   14730 C  CB  . ASN K  1 86  ? 38.598  -101.462 -5.176  1.00 57.09  ? 86  ASN K CB  1 
ATOM   14731 C  CG  . ASN K  1 86  ? 39.976  -101.834 -5.652  1.00 57.40  ? 86  ASN K CG  1 
ATOM   14732 O  OD1 . ASN K  1 86  ? 40.816  -100.981 -5.899  1.00 57.97  ? 86  ASN K OD1 1 
ATOM   14733 N  ND2 . ASN K  1 86  ? 40.228  -103.110 -5.740  1.00 57.45  ? 86  ASN K ND2 1 
ATOM   14734 N  N   . VAL K  1 87  ? 35.351  -101.797 -5.953  1.00 55.90  ? 87  VAL K N   1 
ATOM   14735 C  CA  . VAL K  1 87  ? 34.174  -101.970 -5.090  1.00 55.79  ? 87  VAL K CA  1 
ATOM   14736 C  C   . VAL K  1 87  ? 34.584  -102.787 -3.859  1.00 55.87  ? 87  VAL K C   1 
ATOM   14737 O  O   . VAL K  1 87  ? 35.574  -103.519 -3.903  1.00 55.98  ? 87  VAL K O   1 
ATOM   14738 C  CB  . VAL K  1 87  ? 32.987  -102.638 -5.829  1.00 55.63  ? 87  VAL K CB  1 
ATOM   14739 C  CG1 . VAL K  1 87  ? 32.581  -101.803 -7.036  1.00 55.41  ? 87  VAL K CG1 1 
ATOM   14740 C  CG2 . VAL K  1 87  ? 33.287  -104.084 -6.239  1.00 55.61  ? 87  VAL K CG2 1 
ATOM   14741 N  N   . THR K  1 88  ? 33.829  -102.663 -2.769  1.00 55.98  ? 88  THR K N   1 
ATOM   14742 C  CA  . THR K  1 88  ? 34.139  -103.367 -1.511  1.00 56.19  ? 88  THR K CA  1 
ATOM   14743 C  C   . THR K  1 88  ? 32.956  -104.192 -1.013  1.00 56.23  ? 88  THR K C   1 
ATOM   14744 O  O   . THR K  1 88  ? 31.899  -103.643 -0.705  1.00 56.31  ? 88  THR K O   1 
ATOM   14745 C  CB  . THR K  1 88  ? 34.549  -102.377 -0.409  1.00 56.58  ? 88  THR K CB  1 
ATOM   14746 O  OG1 . THR K  1 88  ? 35.671  -101.617 -0.862  1.00 56.65  ? 88  THR K OG1 1 
ATOM   14747 C  CG2 . THR K  1 88  ? 34.920  -103.105 0.884   1.00 56.99  ? 88  THR K CG2 1 
ATOM   14748 N  N   . ALA K  1 89  ? 33.161  -105.504 -0.917  1.00 56.27  ? 89  ALA K N   1 
ATOM   14749 C  CA  . ALA K  1 89  ? 32.138  -106.428 -0.443  1.00 56.69  ? 89  ALA K CA  1 
ATOM   14750 C  C   . ALA K  1 89  ? 32.292  -106.648 1.053   1.00 57.52  ? 89  ALA K C   1 
ATOM   14751 O  O   . ALA K  1 89  ? 33.412  -106.817 1.541   1.00 57.79  ? 89  ALA K O   1 
ATOM   14752 C  CB  . ALA K  1 89  ? 32.241  -107.751 -1.175  1.00 56.47  ? 89  ALA K CB  1 
ATOM   14753 N  N   . ASP K  1 90  ? 31.165  -106.651 1.770   1.00 58.19  ? 90  ASP K N   1 
ATOM   14754 C  CA  . ASP K  1 90  ? 31.147  -106.934 3.213   1.00 58.98  ? 90  ASP K CA  1 
ATOM   14755 C  C   . ASP K  1 90  ? 31.275  -108.435 3.481   1.00 59.33  ? 90  ASP K C   1 
ATOM   14756 O  O   . ASP K  1 90  ? 31.309  -109.234 2.549   1.00 58.97  ? 90  ASP K O   1 
ATOM   14757 C  CB  . ASP K  1 90  ? 29.888  -106.337 3.888   1.00 59.64  ? 90  ASP K CB  1 
ATOM   14758 C  CG  . ASP K  1 90  ? 28.569  -106.919 3.359   1.00 59.74  ? 90  ASP K CG  1 
ATOM   14759 O  OD1 . ASP K  1 90  ? 28.540  -108.075 2.893   1.00 59.82  ? 90  ASP K OD1 1 
ATOM   14760 O  OD2 . ASP K  1 90  ? 27.543  -106.211 3.424   1.00 59.88  ? 90  ASP K OD2 1 
ATOM   14761 N  N   . LYS K  1 91  ? 31.346  -108.809 4.756   1.00 60.25  ? 91  LYS K N   1 
ATOM   14762 C  CA  . LYS K  1 91  ? 31.388  -110.227 5.176   1.00 60.71  ? 91  LYS K CA  1 
ATOM   14763 C  C   . LYS K  1 91  ? 30.275  -111.124 4.612   1.00 60.37  ? 91  LYS K C   1 
ATOM   14764 O  O   . LYS K  1 91  ? 30.488  -112.321 4.475   1.00 60.51  ? 91  LYS K O   1 
ATOM   14765 C  CB  . LYS K  1 91  ? 31.402  -110.343 6.708   1.00 62.06  ? 91  LYS K CB  1 
ATOM   14766 C  CG  . LYS K  1 91  ? 30.173  -109.752 7.387   1.00 63.28  ? 91  LYS K CG  1 
ATOM   14767 C  CD  . LYS K  1 91  ? 30.221  -109.890 8.897   1.00 64.60  ? 91  LYS K CD  1 
ATOM   14768 C  CE  . LYS K  1 91  ? 29.777  -111.273 9.330   1.00 65.56  ? 91  LYS K CE  1 
ATOM   14769 N  NZ  . LYS K  1 91  ? 29.777  -111.387 10.814  1.00 66.93  ? 91  LYS K NZ  1 
ATOM   14770 N  N   . ASP K  1 92  ? 29.104  -110.561 4.298   1.00 60.00  ? 92  ASP K N   1 
ATOM   14771 C  CA  . ASP K  1 92  ? 28.021  -111.315 3.630   1.00 59.97  ? 92  ASP K CA  1 
ATOM   14772 C  C   . ASP K  1 92  ? 28.191  -111.447 2.113   1.00 59.06  ? 92  ASP K C   1 
ATOM   14773 O  O   . ASP K  1 92  ? 27.333  -112.017 1.449   1.00 59.04  ? 92  ASP K O   1 
ATOM   14774 C  CB  . ASP K  1 92  ? 26.648  -110.691 3.928   1.00 60.49  ? 92  ASP K CB  1 
ATOM   14775 C  CG  . ASP K  1 92  ? 26.285  -110.736 5.403   1.00 61.48  ? 92  ASP K CG  1 
ATOM   14776 O  OD1 . ASP K  1 92  ? 26.590  -111.745 6.077   1.00 61.99  ? 92  ASP K OD1 1 
ATOM   14777 O  OD2 . ASP K  1 92  ? 25.682  -109.757 5.888   1.00 61.83  ? 92  ASP K OD2 1 
ATOM   14778 N  N   . GLY K  1 93  ? 29.289  -110.928 1.569   1.00 58.38  ? 93  GLY K N   1 
ATOM   14779 C  CA  . GLY K  1 93  ? 29.581  -111.020 0.147   1.00 57.80  ? 93  GLY K CA  1 
ATOM   14780 C  C   . GLY K  1 93  ? 28.867  -109.990 -0.707  1.00 57.49  ? 93  GLY K C   1 
ATOM   14781 O  O   . GLY K  1 93  ? 28.837  -110.130 -1.929  1.00 57.14  ? 93  GLY K O   1 
ATOM   14782 N  N   . VAL K  1 94  ? 28.317  -108.952 -0.069  1.00 57.68  ? 94  VAL K N   1 
ATOM   14783 C  CA  . VAL K  1 94  ? 27.541  -107.911 -0.745  1.00 57.46  ? 94  VAL K CA  1 
ATOM   14784 C  C   . VAL K  1 94  ? 28.376  -106.646 -0.827  1.00 57.10  ? 94  VAL K C   1 
ATOM   14785 O  O   . VAL K  1 94  ? 28.915  -106.212 0.189   1.00 57.39  ? 94  VAL K O   1 
ATOM   14786 C  CB  . VAL K  1 94  ? 26.253  -107.569 0.033   1.00 58.09  ? 94  VAL K CB  1 
ATOM   14787 C  CG1 . VAL K  1 94  ? 25.476  -106.457 -0.673  1.00 57.92  ? 94  VAL K CG1 1 
ATOM   14788 C  CG2 . VAL K  1 94  ? 25.389  -108.812 0.221   1.00 58.71  ? 94  VAL K CG2 1 
ATOM   14789 N  N   . ALA K  1 95  ? 28.455  -106.054 -2.021  1.00 56.67  ? 95  ALA K N   1 
ATOM   14790 C  CA  . ALA K  1 95  ? 29.151  -104.787 -2.239  1.00 56.49  ? 95  ALA K CA  1 
ATOM   14791 C  C   . ALA K  1 95  ? 28.170  -103.730 -2.709  1.00 56.78  ? 95  ALA K C   1 
ATOM   14792 O  O   . ALA K  1 95  ? 27.800  -103.701 -3.878  1.00 56.38  ? 95  ALA K O   1 
ATOM   14793 C  CB  . ALA K  1 95  ? 30.261  -104.960 -3.259  1.00 56.00  ? 95  ALA K CB  1 
ATOM   14794 N  N   . ASP K  1 96  ? 27.746  -102.871 -1.786  1.00 57.80  ? 96  ASP K N   1 
ATOM   14795 C  CA  . ASP K  1 96  ? 26.886  -101.734 -2.114  1.00 58.46  ? 96  ASP K CA  1 
ATOM   14796 C  C   . ASP K  1 96  ? 27.736  -100.642 -2.743  1.00 58.23  ? 96  ASP K C   1 
ATOM   14797 O  O   . ASP K  1 96  ? 28.447  -99.929  -2.046  1.00 58.27  ? 96  ASP K O   1 
ATOM   14798 C  CB  . ASP K  1 96  ? 26.168  -101.190 -0.868  1.00 59.52  ? 96  ASP K CB  1 
ATOM   14799 C  CG  . ASP K  1 96  ? 25.024  -102.088 -0.402  1.00 60.29  ? 96  ASP K CG  1 
ATOM   14800 O  OD1 . ASP K  1 96  ? 24.107  -102.378 -1.212  1.00 60.45  ? 96  ASP K OD1 1 
ATOM   14801 O  OD2 . ASP K  1 96  ? 25.034  -102.488 0.783   1.00 60.99  ? 96  ASP K OD2 1 
ATOM   14802 N  N   . VAL K  1 97  ? 27.645  -100.518 -4.064  1.00 58.40  ? 97  VAL K N   1 
ATOM   14803 C  CA  . VAL K  1 97  ? 28.467  -99.577  -4.821  1.00 58.44  ? 97  VAL K CA  1 
ATOM   14804 C  C   . VAL K  1 97  ? 27.842  -98.180  -4.799  1.00 59.21  ? 97  VAL K C   1 
ATOM   14805 O  O   . VAL K  1 97  ? 26.632  -98.025  -4.987  1.00 59.06  ? 97  VAL K O   1 
ATOM   14806 C  CB  . VAL K  1 97  ? 28.657  -100.030 -6.283  1.00 57.91  ? 97  VAL K CB  1 
ATOM   14807 C  CG1 . VAL K  1 97  ? 29.618  -99.090  -7.015  1.00 57.76  ? 97  VAL K CG1 1 
ATOM   14808 C  CG2 . VAL K  1 97  ? 29.153  -101.475 -6.336  1.00 57.63  ? 97  VAL K CG2 1 
ATOM   14809 N  N   . SER K  1 98  ? 28.684  -97.176  -4.554  1.00 60.04  ? 98  SER K N   1 
ATOM   14810 C  CA  . SER K  1 98  ? 28.277  -95.772  -4.598  1.00 60.98  ? 98  SER K CA  1 
ATOM   14811 C  C   . SER K  1 98  ? 29.488  -94.890  -4.958  1.00 61.32  ? 98  SER K C   1 
ATOM   14812 O  O   . SER K  1 98  ? 30.245  -94.473  -4.091  1.00 61.89  ? 98  SER K O   1 
ATOM   14813 C  CB  . SER K  1 98  ? 27.644  -95.363  -3.266  1.00 61.74  ? 98  SER K CB  1 
ATOM   14814 O  OG  . SER K  1 98  ? 26.928  -94.149  -3.403  1.00 62.35  ? 98  SER K OG  1 
ATOM   14815 N  N   . ILE K  1 99  ? 29.648  -94.632  -6.256  1.00 61.44  ? 99  ILE K N   1 
ATOM   14816 C  CA  . ILE K  1 99  ? 30.821  -93.973  -6.833  1.00 61.83  ? 99  ILE K CA  1 
ATOM   14817 C  C   . ILE K  1 99  ? 30.383  -92.703  -7.570  1.00 62.13  ? 99  ILE K C   1 
ATOM   14818 O  O   . ILE K  1 99  ? 29.264  -92.622  -8.077  1.00 62.08  ? 99  ILE K O   1 
ATOM   14819 C  CB  . ILE K  1 99  ? 31.560  -94.960  -7.791  1.00 61.77  ? 99  ILE K CB  1 
ATOM   14820 C  CG1 . ILE K  1 99  ? 32.423  -95.936  -6.977  1.00 62.26  ? 99  ILE K CG1 1 
ATOM   14821 C  CG2 . ILE K  1 99  ? 32.429  -94.257  -8.842  1.00 61.66  ? 99  ILE K CG2 1 
ATOM   14822 C  CD1 . ILE K  1 99  ? 32.858  -97.176  -7.742  1.00 62.01  ? 99  ILE K CD1 1 
ATOM   14823 N  N   . GLU K  1 100 ? 31.274  -91.714  -7.593  1.00 62.59  ? 100 GLU K N   1 
ATOM   14824 C  CA  . GLU K  1 100 ? 31.154  -90.538  -8.445  1.00 63.04  ? 100 GLU K CA  1 
ATOM   14825 C  C   . GLU K  1 100 ? 32.407  -90.459  -9.313  1.00 63.11  ? 100 GLU K C   1 
ATOM   14826 O  O   . GLU K  1 100 ? 33.504  -90.796  -8.857  1.00 63.25  ? 100 GLU K O   1 
ATOM   14827 C  CB  . GLU K  1 100 ? 31.013  -89.282  -7.588  1.00 63.97  ? 100 GLU K CB  1 
ATOM   14828 C  CG  . GLU K  1 100 ? 30.867  -87.991  -8.384  1.00 64.65  ? 100 GLU K CG  1 
ATOM   14829 C  CD  . GLU K  1 100 ? 30.232  -86.855  -7.592  1.00 65.69  ? 100 GLU K CD  1 
ATOM   14830 O  OE1 . GLU K  1 100 ? 29.227  -87.115  -6.882  1.00 65.91  ? 100 GLU K OE1 1 
ATOM   14831 O  OE2 . GLU K  1 100 ? 30.722  -85.698  -7.701  1.00 66.12  ? 100 GLU K OE2 1 
ATOM   14832 N  N   . ASP K  1 101 ? 32.251  -90.034  -10.565 1.00 63.14  ? 101 ASP K N   1 
ATOM   14833 C  CA  . ASP K  1 101 ? 33.395  -89.938  -11.476 1.00 63.31  ? 101 ASP K CA  1 
ATOM   14834 C  C   . ASP K  1 101 ? 33.140  -88.956  -12.626 1.00 63.39  ? 101 ASP K C   1 
ATOM   14835 O  O   . ASP K  1 101 ? 32.129  -89.059  -13.318 1.00 63.29  ? 101 ASP K O   1 
ATOM   14836 C  CB  . ASP K  1 101 ? 33.741  -91.328  -12.018 1.00 62.86  ? 101 ASP K CB  1 
ATOM   14837 C  CG  . ASP K  1 101 ? 35.158  -91.410  -12.563 1.00 63.34  ? 101 ASP K CG  1 
ATOM   14838 O  OD1 . ASP K  1 101 ? 35.402  -90.930  -13.691 1.00 63.53  ? 101 ASP K OD1 1 
ATOM   14839 O  OD2 . ASP K  1 101 ? 36.032  -91.966  -11.857 1.00 63.63  ? 101 ASP K OD2 1 
ATOM   14840 N  N   . SER K  1 102 ? 34.067  -88.014  -12.816 1.00 63.62  ? 102 SER K N   1 
ATOM   14841 C  CA  . SER K  1 102 ? 33.965  -86.988  -13.862 1.00 63.66  ? 102 SER K CA  1 
ATOM   14842 C  C   . SER K  1 102 ? 34.845  -87.260  -15.091 1.00 63.09  ? 102 SER K C   1 
ATOM   14843 O  O   . SER K  1 102 ? 34.742  -86.535  -16.087 1.00 63.68  ? 102 SER K O   1 
ATOM   14844 C  CB  . SER K  1 102 ? 34.280  -85.603  -13.278 1.00 64.83  ? 102 SER K CB  1 
ATOM   14845 O  OG  . SER K  1 102 ? 33.117  -85.015  -12.719 1.00 65.21  ? 102 SER K OG  1 
ATOM   14846 N  N   . VAL K  1 103 ? 35.695  -88.290  -15.031 1.00 61.96  ? 103 VAL K N   1 
ATOM   14847 C  CA  . VAL K  1 103 ? 36.499  -88.704  -16.190 1.00 61.42  ? 103 VAL K CA  1 
ATOM   14848 C  C   . VAL K  1 103 ? 35.613  -89.467  -17.190 1.00 60.15  ? 103 VAL K C   1 
ATOM   14849 O  O   . VAL K  1 103 ? 35.659  -89.199  -18.397 1.00 60.35  ? 103 VAL K O   1 
ATOM   14850 C  CB  . VAL K  1 103 ? 37.721  -89.560  -15.779 1.00 61.44  ? 103 VAL K CB  1 
ATOM   14851 C  CG1 . VAL K  1 103 ? 38.522  -89.992  -17.009 1.00 61.74  ? 103 VAL K CG1 1 
ATOM   14852 C  CG2 . VAL K  1 103 ? 38.606  -88.787  -14.810 1.00 62.20  ? 103 VAL K CG2 1 
ATOM   14853 N  N   . ILE K  1 104 ? 34.819  -90.412  -16.683 1.00 58.59  ? 104 ILE K N   1 
ATOM   14854 C  CA  . ILE K  1 104 ? 33.802  -91.087  -17.495 1.00 57.47  ? 104 ILE K CA  1 
ATOM   14855 C  C   . ILE K  1 104 ? 32.628  -90.167  -17.800 1.00 57.07  ? 104 ILE K C   1 
ATOM   14856 O  O   . ILE K  1 104 ? 32.418  -89.153  -17.124 1.00 57.31  ? 104 ILE K O   1 
ATOM   14857 C  CB  . ILE K  1 104 ? 33.277  -92.405  -16.864 1.00 56.85  ? 104 ILE K CB  1 
ATOM   14858 C  CG1 . ILE K  1 104 ? 32.620  -92.186  -15.495 1.00 56.64  ? 104 ILE K CG1 1 
ATOM   14859 C  CG2 . ILE K  1 104 ? 34.409  -93.412  -16.752 1.00 56.88  ? 104 ILE K CG2 1 
ATOM   14860 C  CD1 . ILE K  1 104 ? 31.713  -93.321  -15.076 1.00 56.03  ? 104 ILE K CD1 1 
ATOM   14861 N  N   . SER K  1 105 ? 31.870  -90.551  -18.825 1.00 56.25  ? 105 SER K N   1 
ATOM   14862 C  CA  . SER K  1 105 ? 30.732  -89.775  -19.314 1.00 55.98  ? 105 SER K CA  1 
ATOM   14863 C  C   . SER K  1 105 ? 29.710  -90.706  -19.952 1.00 55.27  ? 105 SER K C   1 
ATOM   14864 O  O   . SER K  1 105 ? 30.026  -91.838  -20.294 1.00 55.02  ? 105 SER K O   1 
ATOM   14865 C  CB  . SER K  1 105 ? 31.219  -88.739  -20.334 1.00 56.46  ? 105 SER K CB  1 
ATOM   14866 O  OG  . SER K  1 105 ? 30.244  -87.745  -20.601 1.00 56.62  ? 105 SER K OG  1 
ATOM   14867 N  N   . LEU K  1 106 ? 28.480  -90.229  -20.081 1.00 55.13  ? 106 LEU K N   1 
ATOM   14868 C  CA  . LEU K  1 106 ? 27.459  -90.903  -20.870 1.00 54.90  ? 106 LEU K CA  1 
ATOM   14869 C  C   . LEU K  1 106 ? 27.292  -90.236  -22.251 1.00 55.41  ? 106 LEU K C   1 
ATOM   14870 O  O   . LEU K  1 106 ? 26.358  -90.559  -22.996 1.00 55.49  ? 106 LEU K O   1 
ATOM   14871 C  CB  . LEU K  1 106 ? 26.134  -90.927  -20.103 1.00 54.79  ? 106 LEU K CB  1 
ATOM   14872 C  CG  . LEU K  1 106 ? 26.164  -91.578  -18.717 1.00 54.42  ? 106 LEU K CG  1 
ATOM   14873 C  CD1 . LEU K  1 106 ? 24.789  -91.512  -18.080 1.00 54.61  ? 106 LEU K CD1 1 
ATOM   14874 C  CD2 . LEU K  1 106 ? 26.636  -93.024  -18.782 1.00 53.95  ? 106 LEU K CD2 1 
ATOM   14875 N  N   . SER K  1 107 ? 28.192  -89.309  -22.586 1.00 55.82  ? 107 SER K N   1 
ATOM   14876 C  CA  . SER K  1 107 ? 28.271  -88.738  -23.921 1.00 56.35  ? 107 SER K CA  1 
ATOM   14877 C  C   . SER K  1 107 ? 29.721  -88.369  -24.241 1.00 56.93  ? 107 SER K C   1 
ATOM   14878 O  O   . SER K  1 107 ? 30.541  -88.188  -23.336 1.00 56.98  ? 107 SER K O   1 
ATOM   14879 C  CB  . SER K  1 107 ? 27.344  -87.518  -24.044 1.00 56.77  ? 107 SER K CB  1 
ATOM   14880 O  OG  . SER K  1 107 ? 28.048  -86.293  -23.946 1.00 57.34  ? 107 SER K OG  1 
ATOM   14881 N  N   . GLY K  1 108 ? 30.028  -88.279  -25.532 1.00 57.62  ? 108 GLY K N   1 
ATOM   14882 C  CA  . GLY K  1 108 ? 31.342  -87.832  -25.995 1.00 58.46  ? 108 GLY K CA  1 
ATOM   14883 C  C   . GLY K  1 108 ? 32.354  -88.941  -26.192 1.00 58.53  ? 108 GLY K C   1 
ATOM   14884 O  O   . GLY K  1 108 ? 32.008  -90.121  -26.252 1.00 57.86  ? 108 GLY K O   1 
ATOM   14885 N  N   . ASP K  1 109 ? 33.620  -88.547  -26.289 1.00 59.46  ? 109 ASP K N   1 
ATOM   14886 C  CA  . ASP K  1 109 ? 34.716  -89.491  -26.514 1.00 59.74  ? 109 ASP K CA  1 
ATOM   14887 C  C   . ASP K  1 109 ? 34.956  -90.429  -25.337 1.00 59.42  ? 109 ASP K C   1 
ATOM   14888 O  O   . ASP K  1 109 ? 35.595  -91.469  -25.516 1.00 59.62  ? 109 ASP K O   1 
ATOM   14889 C  CB  . ASP K  1 109 ? 36.012  -88.744  -26.856 1.00 60.59  ? 109 ASP K CB  1 
ATOM   14890 C  CG  . ASP K  1 109 ? 35.997  -88.152  -28.256 1.00 61.35  ? 109 ASP K CG  1 
ATOM   14891 O  OD1 . ASP K  1 109 ? 34.969  -88.275  -28.961 1.00 60.99  ? 109 ASP K OD1 1 
ATOM   14892 O  OD2 . ASP K  1 109 ? 37.025  -87.561  -28.655 1.00 62.14  ? 109 ASP K OD2 1 
ATOM   14893 N  N   . HIS K  1 110 ? 34.452  -90.060  -24.155 1.00 59.21  ? 110 HIS K N   1 
ATOM   14894 C  CA  . HIS K  1 110 ? 34.560  -90.874  -22.944 1.00 58.71  ? 110 HIS K CA  1 
ATOM   14895 C  C   . HIS K  1 110 ? 33.252  -91.629  -22.616 1.00 57.90  ? 110 HIS K C   1 
ATOM   14896 O  O   . HIS K  1 110 ? 33.107  -92.184  -21.516 1.00 57.61  ? 110 HIS K O   1 
ATOM   14897 C  CB  . HIS K  1 110 ? 34.994  -89.975  -21.775 1.00 59.10  ? 110 HIS K CB  1 
ATOM   14898 C  CG  . HIS K  1 110 ? 36.382  -89.425  -21.918 1.00 60.09  ? 110 HIS K CG  1 
ATOM   14899 N  ND1 . HIS K  1 110 ? 37.310  -89.481  -20.900 1.00 60.46  ? 110 HIS K ND1 1 
ATOM   14900 C  CD2 . HIS K  1 110 ? 37.007  -88.825  -22.960 1.00 61.01  ? 110 HIS K CD2 1 
ATOM   14901 C  CE1 . HIS K  1 110 ? 38.443  -88.933  -21.307 1.00 61.36  ? 110 HIS K CE1 1 
ATOM   14902 N  NE2 . HIS K  1 110 ? 38.285  -88.527  -22.553 1.00 61.71  ? 110 HIS K NE2 1 
ATOM   14903 N  N   . CYS K  1 111 ? 32.324  -91.675  -23.578 1.00 57.64  ? 111 CYS K N   1 
ATOM   14904 C  CA  . CYS K  1 111 ? 31.025  -92.337  -23.414 1.00 56.98  ? 111 CYS K CA  1 
ATOM   14905 C  C   . CYS K  1 111 ? 31.206  -93.825  -23.133 1.00 56.31  ? 111 CYS K C   1 
ATOM   14906 O  O   . CYS K  1 111 ? 31.786  -94.541  -23.953 1.00 56.59  ? 111 CYS K O   1 
ATOM   14907 C  CB  . CYS K  1 111 ? 30.180  -92.157  -24.680 1.00 57.36  ? 111 CYS K CB  1 
ATOM   14908 S  SG  . CYS K  1 111 ? 28.533  -92.894  -24.634 1.00 57.21  ? 111 CYS K SG  1 
ATOM   14909 N  N   . ILE K  1 112 ? 30.717  -94.277  -21.978 1.00 55.48  ? 112 ILE K N   1 
ATOM   14910 C  CA  . ILE K  1 112 ? 30.816  -95.695  -21.575 1.00 54.83  ? 112 ILE K CA  1 
ATOM   14911 C  C   . ILE K  1 112 ? 29.582  -96.543  -21.946 1.00 54.44  ? 112 ILE K C   1 
ATOM   14912 O  O   . ILE K  1 112 ? 29.541  -97.740  -21.649 1.00 54.24  ? 112 ILE K O   1 
ATOM   14913 C  CB  . ILE K  1 112 ? 31.137  -95.849  -20.064 1.00 54.51  ? 112 ILE K CB  1 
ATOM   14914 C  CG1 . ILE K  1 112 ? 29.986  -95.343  -19.182 1.00 54.37  ? 112 ILE K CG1 1 
ATOM   14915 C  CG2 . ILE K  1 112 ? 32.432  -95.124  -19.725 1.00 54.79  ? 112 ILE K CG2 1 
ATOM   14916 C  CD1 . ILE K  1 112 ? 30.165  -95.673  -17.724 1.00 54.22  ? 112 ILE K CD1 1 
ATOM   14917 N  N   . ILE K  1 113 ? 28.585  -95.932  -22.586 1.00 54.38  ? 113 ILE K N   1 
ATOM   14918 C  CA  . ILE K  1 113 ? 27.399  -96.656  -23.038 1.00 54.19  ? 113 ILE K CA  1 
ATOM   14919 C  C   . ILE K  1 113 ? 27.777  -97.550  -24.215 1.00 54.31  ? 113 ILE K C   1 
ATOM   14920 O  O   . ILE K  1 113 ? 28.449  -97.105  -25.147 1.00 54.60  ? 113 ILE K O   1 
ATOM   14921 C  CB  . ILE K  1 113 ? 26.247  -95.691  -23.399 1.00 54.43  ? 113 ILE K CB  1 
ATOM   14922 C  CG1 . ILE K  1 113 ? 25.622  -95.140  -22.105 1.00 54.36  ? 113 ILE K CG1 1 
ATOM   14923 C  CG2 . ILE K  1 113 ? 25.181  -96.390  -24.233 1.00 54.65  ? 113 ILE K CG2 1 
ATOM   14924 C  CD1 . ILE K  1 113 ? 24.758  -93.908  -22.278 1.00 54.68  ? 113 ILE K CD1 1 
ATOM   14925 N  N   . GLY K  1 114 ? 27.342  -98.808  -24.147 1.00 54.17  ? 114 GLY K N   1 
ATOM   14926 C  CA  . GLY K  1 114 ? 27.688  -99.831  -25.134 1.00 54.40  ? 114 GLY K CA  1 
ATOM   14927 C  C   . GLY K  1 114 ? 28.895  -100.694 -24.796 1.00 54.36  ? 114 GLY K C   1 
ATOM   14928 O  O   . GLY K  1 114 ? 29.198  -101.630 -25.535 1.00 54.54  ? 114 GLY K O   1 
ATOM   14929 N  N   . ARG K  1 115 ? 29.571  -100.394 -23.684 1.00 54.21  ? 115 ARG K N   1 
ATOM   14930 C  CA  . ARG K  1 115 ? 30.804  -101.081 -23.276 1.00 54.30  ? 115 ARG K CA  1 
ATOM   14931 C  C   . ARG K  1 115 ? 30.564  -102.037 -22.113 1.00 54.17  ? 115 ARG K C   1 
ATOM   14932 O  O   . ARG K  1 115 ? 29.528  -101.967 -21.457 1.00 54.06  ? 115 ARG K O   1 
ATOM   14933 C  CB  . ARG K  1 115 ? 31.851  -100.050 -22.877 1.00 54.25  ? 115 ARG K CB  1 
ATOM   14934 C  CG  . ARG K  1 115 ? 32.237  -99.114  -24.011 1.00 54.57  ? 115 ARG K CG  1 
ATOM   14935 C  CD  . ARG K  1 115 ? 33.284  -98.092  -23.597 1.00 54.66  ? 115 ARG K CD  1 
ATOM   14936 N  NE  . ARG K  1 115 ? 33.129  -96.856  -24.359 1.00 54.93  ? 115 ARG K NE  1 
ATOM   14937 C  CZ  . ARG K  1 115 ? 33.456  -96.697  -25.642 1.00 55.48  ? 115 ARG K CZ  1 
ATOM   14938 N  NH1 . ARG K  1 115 ? 34.001  -97.684  -26.357 1.00 55.76  ? 115 ARG K NH1 1 
ATOM   14939 N  NH2 . ARG K  1 115 ? 33.249  -95.518  -26.218 1.00 55.76  ? 115 ARG K NH2 1 
ATOM   14940 N  N   . THR K  1 116 ? 31.531  -102.918 -21.856 1.00 54.50  ? 116 THR K N   1 
ATOM   14941 C  CA  . THR K  1 116 ? 31.408  -103.944 -20.808 1.00 54.49  ? 116 THR K CA  1 
ATOM   14942 C  C   . THR K  1 116 ? 31.979  -103.492 -19.451 1.00 54.31  ? 116 THR K C   1 
ATOM   14943 O  O   . THR K  1 116 ? 33.169  -103.199 -19.341 1.00 54.45  ? 116 THR K O   1 
ATOM   14944 C  CB  . THR K  1 116 ? 32.089  -105.265 -21.234 1.00 54.86  ? 116 THR K CB  1 
ATOM   14945 O  OG1 . THR K  1 116 ? 31.403  -105.815 -22.362 1.00 55.14  ? 116 THR K OG1 1 
ATOM   14946 C  CG2 . THR K  1 116 ? 32.059  -106.299 -20.109 1.00 54.81  ? 116 THR K CG2 1 
ATOM   14947 N  N   . LEU K  1 117 ? 31.116  -103.463 -18.434 1.00 54.17  ? 117 LEU K N   1 
ATOM   14948 C  CA  . LEU K  1 117 ? 31.515  -103.280 -17.039 1.00 54.14  ? 117 LEU K CA  1 
ATOM   14949 C  C   . LEU K  1 117 ? 31.867  -104.638 -16.438 1.00 54.56  ? 117 LEU K C   1 
ATOM   14950 O  O   . LEU K  1 117 ? 31.074  -105.571 -16.526 1.00 54.51  ? 117 LEU K O   1 
ATOM   14951 C  CB  . LEU K  1 117 ? 30.361  -102.677 -16.241 1.00 53.88  ? 117 LEU K CB  1 
ATOM   14952 C  CG  . LEU K  1 117 ? 30.598  -102.316 -14.777 1.00 53.68  ? 117 LEU K CG  1 
ATOM   14953 C  CD1 . LEU K  1 117 ? 31.514  -101.111 -14.659 1.00 53.66  ? 117 LEU K CD1 1 
ATOM   14954 C  CD2 . LEU K  1 117 ? 29.265  -102.033 -14.101 1.00 53.78  ? 117 LEU K CD2 1 
ATOM   14955 N  N   . VAL K  1 118 ? 33.037  -104.736 -15.813 1.00 55.17  ? 118 VAL K N   1 
ATOM   14956 C  CA  . VAL K  1 118 ? 33.495  -105.981 -15.193 1.00 55.82  ? 118 VAL K CA  1 
ATOM   14957 C  C   . VAL K  1 118 ? 33.763  -105.785 -13.705 1.00 56.00  ? 118 VAL K C   1 
ATOM   14958 O  O   . VAL K  1 118 ? 34.334  -104.774 -13.302 1.00 55.84  ? 118 VAL K O   1 
ATOM   14959 C  CB  . VAL K  1 118 ? 34.807  -106.488 -15.838 1.00 56.44  ? 118 VAL K CB  1 
ATOM   14960 C  CG1 . VAL K  1 118 ? 35.249  -107.810 -15.203 1.00 56.81  ? 118 VAL K CG1 1 
ATOM   14961 C  CG2 . VAL K  1 118 ? 34.646  -106.647 -17.346 1.00 56.71  ? 118 VAL K CG2 1 
ATOM   14962 N  N   . VAL K  1 119 ? 33.358  -106.767 -12.903 1.00 56.52  ? 119 VAL K N   1 
ATOM   14963 C  CA  . VAL K  1 119 ? 33.831  -106.895 -11.525 1.00 56.99  ? 119 VAL K CA  1 
ATOM   14964 C  C   . VAL K  1 119 ? 34.788  -108.088 -11.494 1.00 57.76  ? 119 VAL K C   1 
ATOM   14965 O  O   . VAL K  1 119 ? 34.513  -109.128 -12.093 1.00 57.90  ? 119 VAL K O   1 
ATOM   14966 C  CB  . VAL K  1 119 ? 32.676  -107.001 -10.490 1.00 56.95  ? 119 VAL K CB  1 
ATOM   14967 C  CG1 . VAL K  1 119 ? 31.894  -108.306 -10.621 1.00 57.15  ? 119 VAL K CG1 1 
ATOM   14968 C  CG2 . VAL K  1 119 ? 33.208  -106.824 -9.067  1.00 56.92  ? 119 VAL K CG2 1 
ATOM   14969 N  N   . HIS K  1 120 ? 35.911  -107.921 -10.799 1.00 58.64  ? 120 HIS K N   1 
ATOM   14970 C  CA  . HIS K  1 120 ? 37.053  -108.835 -10.896 1.00 59.73  ? 120 HIS K CA  1 
ATOM   14971 C  C   . HIS K  1 120 ? 37.314  -109.645 -9.622  1.00 60.38  ? 120 HIS K C   1 
ATOM   14972 O  O   . HIS K  1 120 ? 36.745  -109.375 -8.575  1.00 60.22  ? 120 HIS K O   1 
ATOM   14973 C  CB  . HIS K  1 120 ? 38.300  -108.038 -11.277 1.00 60.16  ? 120 HIS K CB  1 
ATOM   14974 C  CG  . HIS K  1 120 ? 38.412  -107.763 -12.743 1.00 60.50  ? 120 HIS K CG  1 
ATOM   14975 N  ND1 . HIS K  1 120 ? 38.859  -108.705 -13.645 1.00 61.05  ? 120 HIS K ND1 1 
ATOM   14976 C  CD2 . HIS K  1 120 ? 38.144  -106.650 -13.462 1.00 60.41  ? 120 HIS K CD2 1 
ATOM   14977 C  CE1 . HIS K  1 120 ? 38.861  -108.183 -14.859 1.00 61.13  ? 120 HIS K CE1 1 
ATOM   14978 N  NE2 . HIS K  1 120 ? 38.434  -106.936 -14.776 1.00 60.83  ? 120 HIS K NE2 1 
ATOM   14979 N  N   . GLU K  1 121 ? 38.190  -110.638 -9.747  1.00 61.44  ? 121 GLU K N   1 
ATOM   14980 C  CA  . GLU K  1 121 ? 38.508  -111.595 -8.679  1.00 62.35  ? 121 GLU K CA  1 
ATOM   14981 C  C   . GLU K  1 121 ? 39.213  -110.952 -7.480  1.00 62.61  ? 121 GLU K C   1 
ATOM   14982 O  O   . GLU K  1 121 ? 38.777  -111.111 -6.340  1.00 62.36  ? 121 GLU K O   1 
ATOM   14983 C  CB  . GLU K  1 121 ? 39.396  -112.703 -9.260  1.00 63.18  ? 121 GLU K CB  1 
ATOM   14984 C  CG  . GLU K  1 121 ? 39.732  -113.843 -8.315  1.00 63.99  ? 121 GLU K CG  1 
ATOM   14985 C  CD  . GLU K  1 121 ? 40.789  -114.778 -8.874  1.00 65.17  ? 121 GLU K CD  1 
ATOM   14986 O  OE1 . GLU K  1 121 ? 41.390  -114.463 -9.929  1.00 65.78  ? 121 GLU K OE1 1 
ATOM   14987 O  OE2 . GLU K  1 121 ? 41.024  -115.836 -8.251  1.00 66.08  ? 121 GLU K OE2 1 
ATOM   14988 N  N   . LYS K  1 122 ? 40.308  -110.246 -7.761  1.00 63.24  ? 122 LYS K N   1 
ATOM   14989 C  CA  . LYS K  1 122 ? 41.199  -109.663 -6.748  1.00 63.63  ? 122 LYS K CA  1 
ATOM   14990 C  C   . LYS K  1 122 ? 41.090  -108.133 -6.718  1.00 63.16  ? 122 LYS K C   1 
ATOM   14991 O  O   . LYS K  1 122 ? 40.353  -107.523 -7.499  1.00 62.40  ? 122 LYS K O   1 
ATOM   14992 C  CB  . LYS K  1 122 ? 42.660  -110.043 -7.044  1.00 64.74  ? 122 LYS K CB  1 
ATOM   14993 C  CG  . LYS K  1 122 ? 42.900  -111.501 -7.386  1.00 65.66  ? 122 LYS K CG  1 
ATOM   14994 C  CD  . LYS K  1 122 ? 44.362  -111.756 -7.708  1.00 66.91  ? 122 LYS K CD  1 
ATOM   14995 C  CE  . LYS K  1 122 ? 44.607  -113.250 -7.849  1.00 68.11  ? 122 LYS K CE  1 
ATOM   14996 N  NZ  . LYS K  1 122 ? 45.960  -113.575 -8.382  1.00 69.41  ? 122 LYS K NZ  1 
ATOM   14997 N  N   . ALA K  1 123 ? 41.850  -107.531 -5.808  1.00 63.52  ? 123 ALA K N   1 
ATOM   14998 C  CA  . ALA K  1 123 ? 41.929  -106.081 -5.676  1.00 63.30  ? 123 ALA K CA  1 
ATOM   14999 C  C   . ALA K  1 123 ? 42.783  -105.486 -6.789  1.00 63.56  ? 123 ALA K C   1 
ATOM   15000 O  O   . ALA K  1 123 ? 43.906  -105.923 -7.018  1.00 64.06  ? 123 ALA K O   1 
ATOM   15001 C  CB  . ALA K  1 123 ? 42.507  -105.702 -4.313  1.00 63.50  ? 123 ALA K CB  1 
ATOM   15002 N  N   . ASP K  1 124 ? 42.206  -104.532 -7.512  1.00 63.52  ? 124 ASP K N   1 
ATOM   15003 C  CA  . ASP K  1 124 ? 42.942  -103.573 -8.338  1.00 64.06  ? 124 ASP K CA  1 
ATOM   15004 C  C   . ASP K  1 124 ? 44.013  -102.860 -7.502  1.00 64.77  ? 124 ASP K C   1 
ATOM   15005 O  O   . ASP K  1 124 ? 43.693  -102.149 -6.555  1.00 64.35  ? 124 ASP K O   1 
ATOM   15006 C  CB  . ASP K  1 124 ? 41.949  -102.544 -8.917  1.00 63.72  ? 124 ASP K CB  1 
ATOM   15007 C  CG  . ASP K  1 124 ? 42.542  -101.673 -10.021 1.00 64.19  ? 124 ASP K CG  1 
ATOM   15008 O  OD1 . ASP K  1 124 ? 43.782  -101.584 -10.176 1.00 65.09  ? 124 ASP K OD1 1 
ATOM   15009 O  OD2 . ASP K  1 124 ? 41.739  -101.058 -10.753 1.00 63.60  ? 124 ASP K OD2 1 
ATOM   15010 N  N   . ASP K  1 125 ? 45.280  -103.055 -7.864  1.00 65.94  ? 125 ASP K N   1 
ATOM   15011 C  CA  . ASP K  1 125 ? 46.394  -102.371 -7.189  1.00 67.31  ? 125 ASP K CA  1 
ATOM   15012 C  C   . ASP K  1 125 ? 46.567  -100.904 -7.613  1.00 68.03  ? 125 ASP K C   1 
ATOM   15013 O  O   . ASP K  1 125 ? 47.476  -100.232 -7.124  1.00 68.84  ? 125 ASP K O   1 
ATOM   15014 C  CB  . ASP K  1 125 ? 47.720  -103.156 -7.335  1.00 68.36  ? 125 ASP K CB  1 
ATOM   15015 C  CG  . ASP K  1 125 ? 48.198  -103.300 -8.786  1.00 68.91  ? 125 ASP K CG  1 
ATOM   15016 O  OD1 . ASP K  1 125 ? 47.887  -102.440 -9.638  1.00 69.19  ? 125 ASP K OD1 1 
ATOM   15017 O  OD2 . ASP K  1 125 ? 48.906  -104.290 -9.070  1.00 69.35  ? 125 ASP K OD2 1 
ATOM   15018 N  N   . LEU K  1 126 ? 45.720  -100.432 -8.533  1.00 68.03  ? 126 LEU K N   1 
ATOM   15019 C  CA  . LEU K  1 126 ? 45.655  -99.029  -8.957  1.00 68.71  ? 126 LEU K CA  1 
ATOM   15020 C  C   . LEU K  1 126 ? 46.897  -98.586  -9.727  1.00 70.34  ? 126 LEU K C   1 
ATOM   15021 O  O   . LEU K  1 126 ? 47.244  -97.406  -9.716  1.00 71.19  ? 126 LEU K O   1 
ATOM   15022 C  CB  . LEU K  1 126 ? 45.388  -98.092  -7.763  1.00 68.68  ? 126 LEU K CB  1 
ATOM   15023 C  CG  . LEU K  1 126 ? 44.279  -98.489  -6.783  1.00 67.80  ? 126 LEU K CG  1 
ATOM   15024 C  CD1 . LEU K  1 126 ? 44.071  -97.394  -5.748  1.00 67.93  ? 126 LEU K CD1 1 
ATOM   15025 C  CD2 . LEU K  1 126 ? 42.978  -98.784  -7.518  1.00 67.05  ? 126 LEU K CD2 1 
ATOM   15026 N  N   . GLY K  1 127 ? 47.556  -99.534  -10.394 1.00 71.64  ? 127 GLY K N   1 
ATOM   15027 C  CA  . GLY K  1 127 ? 48.726  -99.247  -11.225 1.00 73.68  ? 127 GLY K CA  1 
ATOM   15028 C  C   . GLY K  1 127 ? 50.063  -99.098  -10.521 1.00 75.57  ? 127 GLY K C   1 
ATOM   15029 O  O   . GLY K  1 127 ? 51.060  -98.806  -11.175 1.00 76.79  ? 127 GLY K O   1 
ATOM   15030 N  N   . LYS K  1 128 ? 50.099  -99.316  -9.207  1.00 76.56  ? 128 LYS K N   1 
ATOM   15031 C  CA  . LYS K  1 128 ? 51.314  -99.138  -8.413  1.00 78.63  ? 128 LYS K CA  1 
ATOM   15032 C  C   . LYS K  1 128 ? 51.809  -100.483 -7.872  1.00 79.54  ? 128 LYS K C   1 
ATOM   15033 O  O   . LYS K  1 128 ? 52.225  -100.584 -6.711  1.00 80.37  ? 128 LYS K O   1 
ATOM   15034 C  CB  . LYS K  1 128 ? 51.045  -98.148  -7.278  1.00 79.00  ? 128 LYS K CB  1 
ATOM   15035 C  CG  . LYS K  1 128 ? 50.504  -96.815  -7.768  1.00 79.57  ? 128 LYS K CG  1 
ATOM   15036 C  CD  . LYS K  1 128 ? 50.395  -95.790  -6.648  1.00 80.54  ? 128 LYS K CD  1 
ATOM   15037 C  CE  . LYS K  1 128 ? 49.759  -94.495  -7.142  1.00 80.77  ? 128 LYS K CE  1 
ATOM   15038 N  NZ  . LYS K  1 128 ? 48.366  -94.694  -7.647  1.00 79.59  ? 128 LYS K NZ  1 
ATOM   15039 N  N   . GLY K  1 129 ? 51.766  -101.505 -8.730  1.00 80.00  ? 129 GLY K N   1 
ATOM   15040 C  CA  . GLY K  1 129 ? 52.192  -102.866 -8.387  1.00 80.76  ? 129 GLY K CA  1 
ATOM   15041 C  C   . GLY K  1 129 ? 53.603  -103.216 -8.835  1.00 82.90  ? 129 GLY K C   1 
ATOM   15042 O  O   . GLY K  1 129 ? 54.143  -104.241 -8.417  1.00 83.38  ? 129 GLY K O   1 
ATOM   15043 N  N   . GLY K  1 130 ? 54.193  -102.387 -9.701  1.00 84.63  ? 130 GLY K N   1 
ATOM   15044 C  CA  . GLY K  1 130 ? 55.585  -102.548 -10.121 1.00 86.56  ? 130 GLY K CA  1 
ATOM   15045 C  C   . GLY K  1 130 ? 55.843  -103.707 -11.066 1.00 87.40  ? 130 GLY K C   1 
ATOM   15046 O  O   . GLY K  1 130 ? 56.825  -104.430 -10.901 1.00 88.91  ? 130 GLY K O   1 
ATOM   15047 N  N   . ASN K  1 131 ? 54.956  -103.891 -12.044 1.00 87.01  ? 131 ASN K N   1 
ATOM   15048 C  CA  . ASN K  1 131 ? 55.174  -104.829 -13.156 1.00 87.82  ? 131 ASN K CA  1 
ATOM   15049 C  C   . ASN K  1 131 ? 54.270  -104.488 -14.336 1.00 87.70  ? 131 ASN K C   1 
ATOM   15050 O  O   . ASN K  1 131 ? 53.304  -103.736 -14.174 1.00 86.27  ? 131 ASN K O   1 
ATOM   15051 C  CB  . ASN K  1 131 ? 54.975  -106.290 -12.720 1.00 87.39  ? 131 ASN K CB  1 
ATOM   15052 C  CG  . ASN K  1 131 ? 53.599  -106.559 -12.134 1.00 85.71  ? 131 ASN K CG  1 
ATOM   15053 O  OD1 . ASN K  1 131 ? 52.801  -105.646 -11.929 1.00 84.98  ? 131 ASN K OD1 1 
ATOM   15054 N  ND2 . ASN K  1 131 ? 53.319  -107.825 -11.857 1.00 85.21  ? 131 ASN K ND2 1 
ATOM   15055 N  N   . GLU K  1 132 ? 54.573  -105.045 -15.509 1.00 89.21  ? 132 GLU K N   1 
ATOM   15056 C  CA  . GLU K  1 132 ? 53.870  -104.672 -16.746 1.00 90.04  ? 132 GLU K CA  1 
ATOM   15057 C  C   . GLU K  1 132 ? 52.344  -104.849 -16.651 1.00 88.96  ? 132 GLU K C   1 
ATOM   15058 O  O   . GLU K  1 132 ? 51.586  -104.021 -17.173 1.00 88.72  ? 132 GLU K O   1 
ATOM   15059 C  CB  . GLU K  1 132 ? 54.409  -105.452 -17.952 1.00 91.86  ? 132 GLU K CB  1 
ATOM   15060 C  CG  . GLU K  1 132 ? 54.027  -104.840 -19.298 1.00 92.98  ? 132 GLU K CG  1 
ATOM   15061 C  CD  . GLU K  1 132 ? 54.251  -105.777 -20.476 1.00 94.69  ? 132 GLU K CD  1 
ATOM   15062 O  OE1 . GLU K  1 132 ? 55.275  -106.496 -20.494 1.00 96.49  ? 132 GLU K OE1 1 
ATOM   15063 O  OE2 . GLU K  1 132 ? 53.404  -105.786 -21.396 1.00 94.71  ? 132 GLU K OE2 1 
ATOM   15064 N  N   . GLU K  1 133 ? 51.903  -105.916 -15.980 1.00 88.19  ? 133 GLU K N   1 
ATOM   15065 C  CA  . GLU K  1 133 ? 50.471  -106.213 -15.851 1.00 86.29  ? 133 GLU K CA  1 
ATOM   15066 C  C   . GLU K  1 133 ? 49.715  -105.217 -14.951 1.00 85.13  ? 133 GLU K C   1 
ATOM   15067 O  O   . GLU K  1 133 ? 48.508  -105.042 -15.118 1.00 84.73  ? 133 GLU K O   1 
ATOM   15068 C  CB  . GLU K  1 133 ? 50.259  -107.658 -15.361 1.00 85.85  ? 133 GLU K CB  1 
ATOM   15069 C  CG  . GLU K  1 133 ? 48.854  -108.221 -15.578 1.00 84.53  ? 133 GLU K CG  1 
ATOM   15070 C  CD  . GLU K  1 133 ? 48.436  -108.243 -17.041 1.00 84.53  ? 133 GLU K CD  1 
ATOM   15071 O  OE1 . GLU K  1 133 ? 49.217  -108.727 -17.885 1.00 85.62  ? 133 GLU K OE1 1 
ATOM   15072 O  OE2 . GLU K  1 133 ? 47.326  -107.773 -17.355 1.00 83.33  ? 133 GLU K OE2 1 
ATOM   15073 N  N   . SER K  1 134 ? 50.413  -104.560 -14.020 1.00 84.87  ? 134 SER K N   1 
ATOM   15074 C  CA  . SER K  1 134 ? 49.794  -103.523 -13.180 1.00 83.32  ? 134 SER K CA  1 
ATOM   15075 C  C   . SER K  1 134 ? 49.426  -102.276 -13.983 1.00 82.60  ? 134 SER K C   1 
ATOM   15076 O  O   . SER K  1 134 ? 48.355  -101.713 -13.778 1.00 81.65  ? 134 SER K O   1 
ATOM   15077 C  CB  . SER K  1 134 ? 50.704  -103.139 -12.010 1.00 83.95  ? 134 SER K CB  1 
ATOM   15078 O  OG  . SER K  1 134 ? 50.070  -102.197 -11.158 1.00 82.91  ? 134 SER K OG  1 
ATOM   15079 N  N   . THR K  1 135 ? 50.303  -101.853 -14.894 1.00 83.21  ? 135 THR K N   1 
ATOM   15080 C  CA  . THR K  1 135 ? 50.011  -100.712 -15.780 1.00 83.03  ? 135 THR K CA  1 
ATOM   15081 C  C   . THR K  1 135 ? 48.978  -101.028 -16.872 1.00 81.34  ? 135 THR K C   1 
ATOM   15082 O  O   . THR K  1 135 ? 48.489  -100.108 -17.529 1.00 80.85  ? 135 THR K O   1 
ATOM   15083 C  CB  . THR K  1 135 ? 51.284  -100.148 -16.458 1.00 84.86  ? 135 THR K CB  1 
ATOM   15084 O  OG1 . THR K  1 135 ? 51.898  -101.156 -17.277 1.00 85.49  ? 135 THR K OG1 1 
ATOM   15085 C  CG2 . THR K  1 135 ? 52.278  -99.639  -15.412 1.00 85.63  ? 135 THR K CG2 1 
ATOM   15086 N  N   . LYS K  1 136 ? 48.682  -102.312 -17.086 1.00 80.36  ? 136 LYS K N   1 
ATOM   15087 C  CA  . LYS K  1 136 ? 47.572  -102.734 -17.943 1.00 79.36  ? 136 LYS K CA  1 
ATOM   15088 C  C   . LYS K  1 136 ? 46.271  -102.920 -17.149 1.00 76.89  ? 136 LYS K C   1 
ATOM   15089 O  O   . LYS K  1 136 ? 45.366  -102.091 -17.252 1.00 76.42  ? 136 LYS K O   1 
ATOM   15090 C  CB  . LYS K  1 136 ? 47.924  -104.020 -18.694 1.00 80.63  ? 136 LYS K CB  1 
ATOM   15091 C  CG  . LYS K  1 136 ? 49.018  -103.846 -19.728 1.00 82.73  ? 136 LYS K CG  1 
ATOM   15092 C  CD  . LYS K  1 136 ? 49.071  -105.038 -20.667 1.00 84.00  ? 136 LYS K CD  1 
ATOM   15093 C  CE  . LYS K  1 136 ? 50.114  -104.830 -21.749 1.00 86.01  ? 136 LYS K CE  1 
ATOM   15094 N  NZ  . LYS K  1 136 ? 50.174  -105.993 -22.678 1.00 86.91  ? 136 LYS K NZ  1 
ATOM   15095 N  N   . THR K  1 137 ? 46.189  -103.992 -16.356 1.00 75.06  ? 137 THR K N   1 
ATOM   15096 C  CA  . THR K  1 137 ? 44.937  -104.400 -15.705 1.00 73.10  ? 137 THR K CA  1 
ATOM   15097 C  C   . THR K  1 137 ? 44.850  -104.120 -14.203 1.00 71.93  ? 137 THR K C   1 
ATOM   15098 O  O   . THR K  1 137 ? 43.770  -104.223 -13.622 1.00 71.15  ? 137 THR K O   1 
ATOM   15099 C  CB  . THR K  1 137 ? 44.670  -105.903 -15.906 1.00 73.48  ? 137 THR K CB  1 
ATOM   15100 O  OG1 . THR K  1 137 ? 45.682  -106.674 -15.241 1.00 74.05  ? 137 THR K OG1 1 
ATOM   15101 C  CG2 . THR K  1 137 ? 44.619  -106.253 -17.406 1.00 74.06  ? 137 THR K CG2 1 
ATOM   15102 N  N   . GLY K  1 138 ? 45.975  -103.779 -13.581 1.00 71.86  ? 138 GLY K N   1 
ATOM   15103 C  CA  . GLY K  1 138 ? 46.041  -103.561 -12.141 1.00 70.87  ? 138 GLY K CA  1 
ATOM   15104 C  C   . GLY K  1 138 ? 46.072  -104.849 -11.334 1.00 70.20  ? 138 GLY K C   1 
ATOM   15105 O  O   . GLY K  1 138 ? 45.774  -104.826 -10.137 1.00 69.97  ? 138 GLY K O   1 
ATOM   15106 N  N   . ASN K  1 139 ? 46.439  -105.964 -11.978 1.00 69.68  ? 139 ASN K N   1 
ATOM   15107 C  CA  . ASN K  1 139 ? 46.488  -107.295 -11.343 1.00 69.05  ? 139 ASN K CA  1 
ATOM   15108 C  C   . ASN K  1 139 ? 45.215  -107.682 -10.578 1.00 67.28  ? 139 ASN K C   1 
ATOM   15109 O  O   . ASN K  1 139 ? 45.264  -108.314 -9.522  1.00 66.93  ? 139 ASN K O   1 
ATOM   15110 C  CB  . ASN K  1 139 ? 47.732  -107.413 -10.455 1.00 70.02  ? 139 ASN K CB  1 
ATOM   15111 C  CG  . ASN K  1 139 ? 49.018  -107.326 -11.249 1.00 71.44  ? 139 ASN K CG  1 
ATOM   15112 O  OD1 . ASN K  1 139 ? 49.731  -106.320 -11.195 1.00 72.14  ? 139 ASN K OD1 1 
ATOM   15113 N  ND2 . ASN K  1 139 ? 49.319  -108.378 -12.006 1.00 72.02  ? 139 ASN K ND2 1 
ATOM   15114 N  N   . ALA K  1 140 ? 44.074  -107.313 -11.152 1.00 66.03  ? 140 ALA K N   1 
ATOM   15115 C  CA  . ALA K  1 140 ? 42.771  -107.572 -10.555 1.00 64.74  ? 140 ALA K CA  1 
ATOM   15116 C  C   . ALA K  1 140 ? 42.300  -109.013 -10.757 1.00 64.19  ? 140 ALA K C   1 
ATOM   15117 O  O   . ALA K  1 140 ? 41.281  -109.400 -10.200 1.00 63.77  ? 140 ALA K O   1 
ATOM   15118 C  CB  . ALA K  1 140 ? 41.741  -106.600 -11.111 1.00 64.19  ? 140 ALA K CB  1 
ATOM   15119 N  N   . GLY K  1 141 ? 43.021  -109.803 -11.548 1.00 64.36  ? 141 GLY K N   1 
ATOM   15120 C  CA  . GLY K  1 141 ? 42.711  -111.220 -11.701 1.00 64.37  ? 141 GLY K CA  1 
ATOM   15121 C  C   . GLY K  1 141 ? 41.577  -111.455 -12.674 1.00 63.66  ? 141 GLY K C   1 
ATOM   15122 O  O   . GLY K  1 141 ? 41.168  -110.544 -13.395 1.00 63.07  ? 141 GLY K O   1 
ATOM   15123 N  N   . SER K  1 142 ? 41.061  -112.680 -12.675 1.00 63.63  ? 142 SER K N   1 
ATOM   15124 C  CA  . SER K  1 142 ? 40.043  -113.094 -13.640 1.00 63.55  ? 142 SER K CA  1 
ATOM   15125 C  C   . SER K  1 142 ? 38.700  -112.394 -13.431 1.00 62.49  ? 142 SER K C   1 
ATOM   15126 O  O   . SER K  1 142 ? 38.417  -111.861 -12.358 1.00 62.42  ? 142 SER K O   1 
ATOM   15127 C  CB  . SER K  1 142 ? 39.838  -114.611 -13.586 1.00 64.21  ? 142 SER K CB  1 
ATOM   15128 O  OG  . SER K  1 142 ? 39.292  -115.000 -12.337 1.00 64.09  ? 142 SER K OG  1 
ATOM   15129 N  N   . ARG K  1 143 ? 37.882  -112.426 -14.475 1.00 61.84  ? 143 ARG K N   1 
ATOM   15130 C  CA  . ARG K  1 143 ? 36.555  -111.807 -14.480 1.00 60.88  ? 143 ARG K CA  1 
ATOM   15131 C  C   . ARG K  1 143 ? 35.544  -112.676 -13.724 1.00 60.04  ? 143 ARG K C   1 
ATOM   15132 O  O   . ARG K  1 143 ? 35.321  -113.826 -14.102 1.00 60.42  ? 143 ARG K O   1 
ATOM   15133 C  CB  . ARG K  1 143 ? 36.122  -111.582 -15.939 1.00 61.44  ? 143 ARG K CB  1 
ATOM   15134 C  CG  . ARG K  1 143 ? 34.630  -111.424 -16.232 1.00 61.62  ? 143 ARG K CG  1 
ATOM   15135 C  CD  . ARG K  1 143 ? 34.350  -111.433 -17.732 1.00 62.26  ? 143 ARG K CD  1 
ATOM   15136 N  NE  . ARG K  1 143 ? 35.161  -110.440 -18.441 1.00 62.75  ? 143 ARG K NE  1 
ATOM   15137 C  CZ  . ARG K  1 143 ? 34.820  -109.822 -19.573 1.00 63.36  ? 143 ARG K CZ  1 
ATOM   15138 N  NH1 . ARG K  1 143 ? 33.673  -110.086 -20.217 1.00 63.14  ? 143 ARG K NH1 1 
ATOM   15139 N  NH2 . ARG K  1 143 ? 35.671  -108.924 -20.080 1.00 63.79  ? 143 ARG K NH2 1 
ATOM   15140 N  N   . LEU K  1 144 ? 34.934  -112.122 -12.673 1.00 58.62  ? 144 LEU K N   1 
ATOM   15141 C  CA  . LEU K  1 144 ? 33.879  -112.816 -11.921 1.00 58.17  ? 144 LEU K CA  1 
ATOM   15142 C  C   . LEU K  1 144 ? 32.507  -112.664 -12.578 1.00 57.39  ? 144 LEU K C   1 
ATOM   15143 O  O   . LEU K  1 144 ? 31.761  -113.638 -12.707 1.00 57.39  ? 144 LEU K O   1 
ATOM   15144 C  CB  . LEU K  1 144 ? 33.800  -112.304 -10.478 1.00 58.04  ? 144 LEU K CB  1 
ATOM   15145 C  CG  . LEU K  1 144 ? 34.979  -112.586 -9.543  1.00 58.33  ? 144 LEU K CG  1 
ATOM   15146 C  CD1 . LEU K  1 144 ? 34.756  -111.885 -8.207  1.00 58.17  ? 144 LEU K CD1 1 
ATOM   15147 C  CD2 . LEU K  1 144 ? 35.177  -114.081 -9.338  1.00 58.88  ? 144 LEU K CD2 1 
ATOM   15148 N  N   . ALA K  1 145 ? 32.171  -111.431 -12.949 1.00 56.47  ? 145 ALA K N   1 
ATOM   15149 C  CA  . ALA K  1 145 ? 30.887  -111.116 -13.590 1.00 56.05  ? 145 ALA K CA  1 
ATOM   15150 C  C   . ALA K  1 145 ? 30.987  -109.855 -14.444 1.00 55.25  ? 145 ALA K C   1 
ATOM   15151 O  O   . ALA K  1 145 ? 31.811  -108.973 -14.184 1.00 54.92  ? 145 ALA K O   1 
ATOM   15152 C  CB  . ALA K  1 145 ? 29.788  -110.966 -12.551 1.00 55.98  ? 145 ALA K CB  1 
ATOM   15153 N  N   . ALA K  1 146 ? 30.136  -109.784 -15.462 1.00 54.84  ? 146 ALA K N   1 
ATOM   15154 C  CA  . ALA K  1 146 ? 30.244  -108.759 -16.492 1.00 54.27  ? 146 ALA K CA  1 
ATOM   15155 C  C   . ALA K  1 146 ? 28.920  -108.510 -17.178 1.00 53.95  ? 146 ALA K C   1 
ATOM   15156 O  O   . ALA K  1 146 ? 28.037  -109.366 -17.158 1.00 54.43  ? 146 ALA K O   1 
ATOM   15157 C  CB  . ALA K  1 146 ? 31.277  -109.179 -17.527 1.00 54.62  ? 146 ALA K CB  1 
ATOM   15158 N  N   . GLY K  1 147 ? 28.797  -107.341 -17.797 1.00 53.24  ? 147 GLY K N   1 
ATOM   15159 C  CA  . GLY K  1 147 ? 27.600  -106.990 -18.559 1.00 53.05  ? 147 GLY K CA  1 
ATOM   15160 C  C   . GLY K  1 147 ? 27.768  -105.708 -19.345 1.00 52.59  ? 147 GLY K C   1 
ATOM   15161 O  O   . GLY K  1 147 ? 28.662  -104.920 -19.057 1.00 52.37  ? 147 GLY K O   1 
ATOM   15162 N  N   . VAL K  1 148 ? 26.889  -105.493 -20.320 1.00 52.53  ? 148 VAL K N   1 
ATOM   15163 C  CA  . VAL K  1 148 ? 26.918  -104.284 -21.147 1.00 52.30  ? 148 VAL K CA  1 
ATOM   15164 C  C   . VAL K  1 148 ? 26.144  -103.140 -20.472 1.00 52.08  ? 148 VAL K C   1 
ATOM   15165 O  O   . VAL K  1 148 ? 25.094  -103.351 -19.848 1.00 52.05  ? 148 VAL K O   1 
ATOM   15166 C  CB  . VAL K  1 148 ? 26.343  -104.524 -22.565 1.00 52.63  ? 148 VAL K CB  1 
ATOM   15167 C  CG1 . VAL K  1 148 ? 26.633  -103.330 -23.473 1.00 52.51  ? 148 VAL K CG1 1 
ATOM   15168 C  CG2 . VAL K  1 148 ? 26.912  -105.804 -23.168 1.00 53.02  ? 148 VAL K CG2 1 
ATOM   15169 N  N   . ILE K  1 149 ? 26.681  -101.932 -20.621 1.00 51.89  ? 149 ILE K N   1 
ATOM   15170 C  CA  . ILE K  1 149 ? 26.074  -100.721 -20.104 1.00 51.79  ? 149 ILE K CA  1 
ATOM   15171 C  C   . ILE K  1 149 ? 25.124  -100.219 -21.173 1.00 52.20  ? 149 ILE K C   1 
ATOM   15172 O  O   . ILE K  1 149 ? 25.569  -99.781  -22.232 1.00 52.39  ? 149 ILE K O   1 
ATOM   15173 C  CB  . ILE K  1 149 ? 27.144  -99.653  -19.806 1.00 51.59  ? 149 ILE K CB  1 
ATOM   15174 C  CG1 . ILE K  1 149 ? 28.103  -100.160 -18.717 1.00 51.45  ? 149 ILE K CG1 1 
ATOM   15175 C  CG2 . ILE K  1 149 ? 26.491  -98.343  -19.385 1.00 51.68  ? 149 ILE K CG2 1 
ATOM   15176 C  CD1 . ILE K  1 149 ? 29.445  -99.454  -18.680 1.00 51.48  ? 149 ILE K CD1 1 
ATOM   15177 N  N   . GLY K  1 150 ? 23.825  -100.295 -20.899 1.00 52.59  ? 150 GLY K N   1 
ATOM   15178 C  CA  . GLY K  1 150 ? 22.784  -99.859  -21.843 1.00 53.19  ? 150 GLY K CA  1 
ATOM   15179 C  C   . GLY K  1 150 ? 22.052  -98.600  -21.407 1.00 53.48  ? 150 GLY K C   1 
ATOM   15180 O  O   . GLY K  1 150 ? 22.082  -98.239  -20.238 1.00 53.54  ? 150 GLY K O   1 
ATOM   15181 N  N   . ILE K  1 151 ? 21.387  -97.945  -22.356 1.00 53.95  ? 151 ILE K N   1 
ATOM   15182 C  CA  . ILE K  1 151 ? 20.615  -96.726  -22.092 1.00 54.38  ? 151 ILE K CA  1 
ATOM   15183 C  C   . ILE K  1 151 ? 19.396  -97.088  -21.256 1.00 54.91  ? 151 ILE K C   1 
ATOM   15184 O  O   . ILE K  1 151 ? 18.789  -98.138  -21.466 1.00 55.07  ? 151 ILE K O   1 
ATOM   15185 C  CB  . ILE K  1 151 ? 20.172  -96.031  -23.410 1.00 54.72  ? 151 ILE K CB  1 
ATOM   15186 C  CG1 . ILE K  1 151 ? 21.401  -95.510  -24.167 1.00 54.59  ? 151 ILE K CG1 1 
ATOM   15187 C  CG2 . ILE K  1 151 ? 19.197  -94.883  -23.146 1.00 55.06  ? 151 ILE K CG2 1 
ATOM   15188 C  CD1 . ILE K  1 151 ? 21.162  -95.245  -25.639 1.00 55.02  ? 151 ILE K CD1 1 
ATOM   15189 N  N   . ALA K  1 152 ? 19.056  -96.212  -20.312 1.00 55.45  ? 152 ALA K N   1 
ATOM   15190 C  CA  . ALA K  1 152 ? 17.920  -96.409  -19.405 1.00 56.30  ? 152 ALA K CA  1 
ATOM   15191 C  C   . ALA K  1 152 ? 16.944  -95.249  -19.526 1.00 57.17  ? 152 ALA K C   1 
ATOM   15192 O  O   . ALA K  1 152 ? 17.325  -94.154  -19.952 1.00 57.18  ? 152 ALA K O   1 
ATOM   15193 C  CB  . ALA K  1 152 ? 18.416  -96.538  -17.976 1.00 56.09  ? 152 ALA K CB  1 
ATOM   15194 N  N   . GLN K  1 153 ? 15.690  -95.495  -19.153 1.00 58.24  ? 153 GLN K N   1 
ATOM   15195 C  CA  . GLN K  1 153 ? 14.642  -94.474  -19.247 1.00 59.44  ? 153 GLN K CA  1 
ATOM   15196 C  C   . GLN K  1 153 ? 14.915  -93.320  -18.266 1.00 59.90  ? 153 GLN K C   1 
ATOM   15197 O  O   . GLN K  1 153 ? 15.065  -93.528  -17.054 1.00 60.17  ? 153 GLN K O   1 
ATOM   15198 C  CB  . GLN K  1 153 ? 13.253  -95.085  -19.003 1.00 60.34  ? 153 GLN K CB  1 
ATOM   15199 C  CG  . GLN K  1 153 ? 12.118  -94.067  -19.008 1.00 61.45  ? 153 GLN K CG  1 
ATOM   15200 C  CD  . GLN K  1 153 ? 10.754  -94.693  -19.235 1.00 62.58  ? 153 GLN K CD  1 
ATOM   15201 O  OE1 . GLN K  1 153 ? 10.230  -95.397  -18.370 1.00 63.22  ? 153 GLN K OE1 1 
ATOM   15202 N  NE2 . GLN K  1 153 ? 10.164  -94.426  -20.398 1.00 63.00  ? 153 GLN K NE2 1 
ATOM   15203 O  OXT . GLN K  1 153 ? 15.005  -92.153  -18.674 1.00 60.17  ? 153 GLN K OXT 1 
ATOM   15204 N  N   . GLY L  2 9   ? 24.523  -110.214 -52.012 1.00 82.54  ? 9   GLY L N   1 
ATOM   15205 C  CA  . GLY L  2 9   ? 24.889  -109.463 -50.772 1.00 81.32  ? 9   GLY L CA  1 
ATOM   15206 C  C   . GLY L  2 9   ? 26.200  -108.697 -50.871 1.00 81.41  ? 9   GLY L C   1 
ATOM   15207 O  O   . GLY L  2 9   ? 26.970  -108.886 -51.817 1.00 82.33  ? 9   GLY L O   1 
ATOM   15208 N  N   . THR L  2 10  ? 26.444  -107.827 -49.889 1.00 80.52  ? 10  THR L N   1 
ATOM   15209 C  CA  . THR L  2 10  ? 27.686  -107.052 -49.810 1.00 80.28  ? 10  THR L CA  1 
ATOM   15210 C  C   . THR L  2 10  ? 28.773  -107.895 -49.160 1.00 79.52  ? 10  THR L C   1 
ATOM   15211 O  O   . THR L  2 10  ? 28.493  -108.646 -48.221 1.00 79.12  ? 10  THR L O   1 
ATOM   15212 C  CB  . THR L  2 10  ? 27.522  -105.773 -48.959 1.00 79.54  ? 10  THR L CB  1 
ATOM   15213 O  OG1 . THR L  2 10  ? 26.293  -105.124 -49.287 1.00 79.87  ? 10  THR L OG1 1 
ATOM   15214 C  CG2 . THR L  2 10  ? 28.675  -104.800 -49.206 1.00 80.03  ? 10  THR L CG2 1 
ATOM   15215 N  N   . LEU L  2 11  ? 30.006  -107.761 -49.653 1.00 79.29  ? 11  LEU L N   1 
ATOM   15216 C  CA  . LEU L  2 11  ? 31.159  -108.395 -49.012 1.00 78.09  ? 11  LEU L CA  1 
ATOM   15217 C  C   . LEU L  2 11  ? 31.407  -107.770 -47.643 1.00 76.52  ? 11  LEU L C   1 
ATOM   15218 O  O   . LEU L  2 11  ? 31.217  -106.566 -47.452 1.00 75.94  ? 11  LEU L O   1 
ATOM   15219 C  CB  . LEU L  2 11  ? 32.436  -108.275 -49.866 1.00 79.07  ? 11  LEU L CB  1 
ATOM   15220 C  CG  . LEU L  2 11  ? 32.690  -109.310 -50.963 1.00 79.95  ? 11  LEU L CG  1 
ATOM   15221 C  CD1 . LEU L  2 11  ? 32.748  -110.718 -50.384 1.00 79.27  ? 11  LEU L CD1 1 
ATOM   15222 C  CD2 . LEU L  2 11  ? 31.644  -109.209 -52.065 1.00 81.03  ? 11  LEU L CD2 1 
ATOM   15223 N  N   . ALA L  2 12  ? 31.817  -108.612 -46.701 1.00 75.45  ? 12  ALA L N   1 
ATOM   15224 C  CA  . ALA L  2 12  ? 32.266  -108.176 -45.387 1.00 74.82  ? 12  ALA L CA  1 
ATOM   15225 C  C   . ALA L  2 12  ? 33.584  -108.877 -45.075 1.00 74.67  ? 12  ALA L C   1 
ATOM   15226 O  O   . ALA L  2 12  ? 33.738  -110.062 -45.375 1.00 75.12  ? 12  ALA L O   1 
ATOM   15227 C  CB  . ALA L  2 12  ? 31.223  -108.514 -44.337 1.00 74.13  ? 12  ALA L CB  1 
ATOM   15228 N  N   . THR L  2 13  ? 34.530  -108.138 -44.496 1.00 74.30  ? 13  THR L N   1 
ATOM   15229 C  CA  . THR L  2 13  ? 35.814  -108.690 -44.066 1.00 73.70  ? 13  THR L CA  1 
ATOM   15230 C  C   . THR L  2 13  ? 35.730  -109.054 -42.579 1.00 72.30  ? 13  THR L C   1 
ATOM   15231 O  O   . THR L  2 13  ? 35.543  -108.184 -41.735 1.00 72.10  ? 13  THR L O   1 
ATOM   15232 C  CB  . THR L  2 13  ? 36.964  -107.685 -44.294 1.00 74.42  ? 13  THR L CB  1 
ATOM   15233 O  OG1 . THR L  2 13  ? 36.886  -107.146 -45.617 1.00 75.37  ? 13  THR L OG1 1 
ATOM   15234 C  CG2 . THR L  2 13  ? 38.315  -108.357 -44.121 1.00 74.81  ? 13  THR L CG2 1 
ATOM   15235 N  N   . LEU L  2 14  ? 35.844  -110.345 -42.280 1.00 71.42  ? 14  LEU L N   1 
ATOM   15236 C  CA  . LEU L  2 14  ? 35.878  -110.849 -40.911 1.00 70.47  ? 14  LEU L CA  1 
ATOM   15237 C  C   . LEU L  2 14  ? 37.329  -111.039 -40.506 1.00 70.64  ? 14  LEU L C   1 
ATOM   15238 O  O   . LEU L  2 14  ? 38.155  -111.382 -41.347 1.00 70.88  ? 14  LEU L O   1 
ATOM   15239 C  CB  . LEU L  2 14  ? 35.152  -112.190 -40.830 1.00 70.06  ? 14  LEU L CB  1 
ATOM   15240 C  CG  . LEU L  2 14  ? 33.706  -112.208 -41.322 1.00 69.82  ? 14  LEU L CG  1 
ATOM   15241 C  CD1 . LEU L  2 14  ? 33.177  -113.634 -41.371 1.00 69.63  ? 14  LEU L CD1 1 
ATOM   15242 C  CD2 . LEU L  2 14  ? 32.840  -111.331 -40.431 1.00 69.64  ? 14  LEU L CD2 1 
ATOM   15243 N  N   . GLU L  2 15  ? 37.632  -110.822 -39.226 1.00 70.36  ? 15  GLU L N   1 
ATOM   15244 C  CA  . GLU L  2 15  ? 38.982  -111.017 -38.688 1.00 70.68  ? 15  GLU L CA  1 
ATOM   15245 C  C   . GLU L  2 15  ? 38.954  -111.978 -37.511 1.00 70.41  ? 15  GLU L C   1 
ATOM   15246 O  O   . GLU L  2 15  ? 38.609  -111.582 -36.403 1.00 70.35  ? 15  GLU L O   1 
ATOM   15247 C  CB  . GLU L  2 15  ? 39.572  -109.683 -38.235 1.00 71.16  ? 15  GLU L CB  1 
ATOM   15248 C  CG  . GLU L  2 15  ? 41.012  -109.780 -37.747 1.00 71.63  ? 15  GLU L CG  1 
ATOM   15249 C  CD  . GLU L  2 15  ? 41.382  -108.665 -36.803 1.00 72.12  ? 15  GLU L CD  1 
ATOM   15250 O  OE1 . GLU L  2 15  ? 41.000  -107.511 -37.082 1.00 72.73  ? 15  GLU L OE1 1 
ATOM   15251 O  OE2 . GLU L  2 15  ? 42.050  -108.942 -35.785 1.00 72.58  ? 15  GLU L OE2 1 
ATOM   15252 N  N   . PHE L  2 16  ? 39.348  -113.226 -37.747 1.00 70.82  ? 16  PHE L N   1 
ATOM   15253 C  CA  . PHE L  2 16  ? 39.383  -114.242 -36.695 1.00 70.99  ? 16  PHE L CA  1 
ATOM   15254 C  C   . PHE L  2 16  ? 40.773  -114.373 -36.086 1.00 72.13  ? 16  PHE L C   1 
ATOM   15255 O  O   . PHE L  2 16  ? 41.770  -114.339 -36.798 1.00 72.53  ? 16  PHE L O   1 
ATOM   15256 C  CB  . PHE L  2 16  ? 38.944  -115.597 -37.243 1.00 70.85  ? 16  PHE L CB  1 
ATOM   15257 C  CG  . PHE L  2 16  ? 37.492  -115.655 -37.614 1.00 70.62  ? 16  PHE L CG  1 
ATOM   15258 C  CD1 . PHE L  2 16  ? 37.066  -115.275 -38.880 1.00 70.66  ? 16  PHE L CD1 1 
ATOM   15259 C  CD2 . PHE L  2 16  ? 36.543  -116.092 -36.698 1.00 70.29  ? 16  PHE L CD2 1 
ATOM   15260 C  CE1 . PHE L  2 16  ? 35.722  -115.331 -39.224 1.00 70.56  ? 16  PHE L CE1 1 
ATOM   15261 C  CE2 . PHE L  2 16  ? 35.198  -116.151 -37.036 1.00 70.07  ? 16  PHE L CE2 1 
ATOM   15262 C  CZ  . PHE L  2 16  ? 34.786  -115.770 -38.301 1.00 70.25  ? 16  PHE L CZ  1 
ATOM   15263 N  N   . ALA L  2 17  ? 40.825  -114.512 -34.765 1.00 73.23  ? 17  ALA L N   1 
ATOM   15264 C  CA  . ALA L  2 17  ? 42.037  -114.936 -34.078 1.00 74.78  ? 17  ALA L CA  1 
ATOM   15265 C  C   . ALA L  2 17  ? 41.978  -116.446 -34.019 1.00 76.24  ? 17  ALA L C   1 
ATOM   15266 O  O   . ALA L  2 17  ? 41.071  -116.993 -33.402 1.00 76.37  ? 17  ALA L O   1 
ATOM   15267 C  CB  . ALA L  2 17  ? 42.115  -114.356 -32.675 1.00 74.70  ? 17  ALA L CB  1 
ATOM   15268 N  N   . VAL L  2 18  ? 42.925  -117.113 -34.673 1.00 78.59  ? 18  VAL L N   1 
ATOM   15269 C  CA  . VAL L  2 18  ? 42.989  -118.575 -34.693 1.00 80.68  ? 18  VAL L CA  1 
ATOM   15270 C  C   . VAL L  2 18  ? 44.355  -119.018 -34.176 1.00 82.30  ? 18  VAL L C   1 
ATOM   15271 O  O   . VAL L  2 18  ? 45.387  -118.504 -34.617 1.00 82.55  ? 18  VAL L O   1 
ATOM   15272 C  CB  . VAL L  2 18  ? 42.761  -119.131 -36.119 1.00 81.53  ? 18  VAL L CB  1 
ATOM   15273 C  CG1 . VAL L  2 18  ? 42.738  -120.659 -36.116 1.00 81.90  ? 18  VAL L CG1 1 
ATOM   15274 C  CG2 . VAL L  2 18  ? 41.465  -118.575 -36.700 1.00 81.73  ? 18  VAL L CG2 1 
ATOM   15275 N  N   . GLN L  2 19  ? 44.354  -119.962 -33.235 1.00 84.01  ? 19  GLN L N   1 
ATOM   15276 C  CA  . GLN L  2 19  ? 45.601  -120.536 -32.721 1.00 85.91  ? 19  GLN L CA  1 
ATOM   15277 C  C   . GLN L  2 19  ? 46.112  -121.594 -33.701 1.00 86.47  ? 19  GLN L C   1 
ATOM   15278 O  O   . GLN L  2 19  ? 45.418  -122.565 -34.014 1.00 86.50  ? 19  GLN L O   1 
ATOM   15279 C  CB  . GLN L  2 19  ? 45.431  -121.089 -31.293 1.00 87.23  ? 19  GLN L CB  1 
ATOM   15280 C  CG  . GLN L  2 19  ? 44.549  -122.332 -31.141 1.00 88.40  ? 19  GLN L CG  1 
ATOM   15281 C  CD  . GLN L  2 19  ? 44.012  -122.536 -29.725 1.00 89.33  ? 19  GLN L CD  1 
ATOM   15282 O  OE1 . GLN L  2 19  ? 44.443  -121.877 -28.773 1.00 90.28  ? 19  GLN L OE1 1 
ATOM   15283 N  NE2 . GLN L  2 19  ? 43.072  -123.467 -29.580 1.00 89.06  ? 19  GLN L NE2 1 
ATOM   15284 N  N   . MET L  2 20  ? 47.318  -121.365 -34.211 1.00 87.24  ? 20  MET L N   1 
ATOM   15285 C  CA  . MET L  2 20  ? 47.948  -122.242 -35.196 1.00 87.80  ? 20  MET L CA  1 
ATOM   15286 C  C   . MET L  2 20  ? 49.464  -122.057 -35.117 1.00 88.36  ? 20  MET L C   1 
ATOM   15287 O  O   . MET L  2 20  ? 50.022  -121.121 -35.696 1.00 88.02  ? 20  MET L O   1 
ATOM   15288 C  CB  . MET L  2 20  ? 47.410  -121.954 -36.612 1.00 87.61  ? 20  MET L CB  1 
ATOM   15289 C  CG  . MET L  2 20  ? 47.182  -120.482 -36.944 1.00 87.20  ? 20  MET L CG  1 
ATOM   15290 S  SD  . MET L  2 20  ? 46.425  -120.183 -38.552 1.00 86.84  ? 20  MET L SD  1 
ATOM   15291 C  CE  . MET L  2 20  ? 46.481  -118.394 -38.563 1.00 86.72  ? 20  MET L CE  1 
ATOM   15292 N  N   . THR L  2 21  ? 50.114  -122.944 -34.368 1.00 89.29  ? 21  THR L N   1 
ATOM   15293 C  CA  . THR L  2 21  ? 51.562  -122.882 -34.151 1.00 90.31  ? 21  THR L CA  1 
ATOM   15294 C  C   . THR L  2 21  ? 52.365  -123.345 -35.371 1.00 90.05  ? 21  THR L C   1 
ATOM   15295 O  O   . THR L  2 21  ? 53.398  -122.754 -35.683 1.00 91.18  ? 21  THR L O   1 
ATOM   15296 C  CB  . THR L  2 21  ? 51.990  -123.729 -32.930 1.00 91.26  ? 21  THR L CB  1 
ATOM   15297 O  OG1 . THR L  2 21  ? 51.583  -125.092 -33.116 1.00 91.37  ? 21  THR L OG1 1 
ATOM   15298 C  CG2 . THR L  2 21  ? 51.367  -123.179 -31.640 1.00 91.26  ? 21  THR L CG2 1 
ATOM   15299 N  N   . ALA L  2 22  ? 51.888  -124.388 -36.052 1.00 88.78  ? 22  ALA L N   1 
ATOM   15300 C  CA  . ALA L  2 22  ? 52.643  -125.037 -37.129 1.00 88.37  ? 22  ALA L CA  1 
ATOM   15301 C  C   . ALA L  2 22  ? 52.215  -124.594 -38.527 1.00 87.20  ? 22  ALA L C   1 
ATOM   15302 O  O   . ALA L  2 22  ? 51.218  -123.893 -38.701 1.00 86.76  ? 22  ALA L O   1 
ATOM   15303 C  CB  . ALA L  2 22  ? 52.509  -126.548 -37.006 1.00 88.92  ? 22  ALA L CB  1 
ATOM   15304 N  N   . GLN L  2 23  ? 52.991  -125.028 -39.516 1.00 86.03  ? 23  GLN L N   1 
ATOM   15305 C  CA  . GLN L  2 23  ? 52.654  -124.862 -40.929 1.00 84.92  ? 23  GLN L CA  1 
ATOM   15306 C  C   . GLN L  2 23  ? 51.445  -125.719 -41.327 1.00 84.18  ? 23  GLN L C   1 
ATOM   15307 O  O   . GLN L  2 23  ? 50.672  -125.331 -42.200 1.00 83.92  ? 23  GLN L O   1 
ATOM   15308 C  CB  . GLN L  2 23  ? 53.873  -125.225 -41.793 1.00 85.49  ? 23  GLN L CB  1 
ATOM   15309 C  CG  . GLN L  2 23  ? 53.669  -125.170 -43.303 1.00 85.81  ? 23  GLN L CG  1 
ATOM   15310 C  CD  . GLN L  2 23  ? 53.313  -123.788 -43.800 1.00 85.59  ? 23  GLN L CD  1 
ATOM   15311 O  OE1 . GLN L  2 23  ? 54.059  -122.834 -43.578 1.00 86.21  ? 23  GLN L OE1 1 
ATOM   15312 N  NE2 . GLN L  2 23  ? 52.178  -123.669 -44.486 1.00 84.96  ? 23  GLN L NE2 1 
ATOM   15313 N  N   . SER L  2 24  ? 51.303  -126.887 -40.701 1.00 83.92  ? 24  SER L N   1 
ATOM   15314 C  CA  . SER L  2 24  ? 50.180  -127.795 -40.968 1.00 83.71  ? 24  SER L CA  1 
ATOM   15315 C  C   . SER L  2 24  ? 48.853  -127.218 -40.485 1.00 82.72  ? 24  SER L C   1 
ATOM   15316 O  O   . SER L  2 24  ? 47.801  -127.471 -41.082 1.00 82.36  ? 24  SER L O   1 
ATOM   15317 C  CB  . SER L  2 24  ? 50.411  -129.153 -40.294 1.00 84.30  ? 24  SER L CB  1 
ATOM   15318 O  OG  . SER L  2 24  ? 50.305  -129.050 -38.879 1.00 83.76  ? 24  SER L OG  1 
ATOM   15319 N  N   . ALA L  2 25  ? 48.910  -126.468 -39.385 1.00 81.86  ? 25  ALA L N   1 
ATOM   15320 C  CA  . ALA L  2 25  ? 47.735  -125.769 -38.862 1.00 80.93  ? 25  ALA L CA  1 
ATOM   15321 C  C   . ALA L  2 25  ? 47.236  -124.695 -39.837 1.00 80.05  ? 25  ALA L C   1 
ATOM   15322 O  O   . ALA L  2 25  ? 46.031  -124.486 -39.953 1.00 80.17  ? 25  ALA L O   1 
ATOM   15323 C  CB  . ALA L  2 25  ? 48.035  -125.164 -37.497 1.00 80.46  ? 25  ALA L CB  1 
ATOM   15324 N  N   . VAL L  2 26  ? 48.161  -124.037 -40.541 1.00 79.12  ? 26  VAL L N   1 
ATOM   15325 C  CA  . VAL L  2 26  ? 47.808  -123.077 -41.596 1.00 78.15  ? 26  VAL L CA  1 
ATOM   15326 C  C   . VAL L  2 26  ? 47.152  -123.802 -42.781 1.00 78.44  ? 26  VAL L C   1 
ATOM   15327 O  O   . VAL L  2 26  ? 46.177  -123.303 -43.353 1.00 78.29  ? 26  VAL L O   1 
ATOM   15328 C  CB  . VAL L  2 26  ? 49.038  -122.256 -42.061 1.00 77.94  ? 26  VAL L CB  1 
ATOM   15329 C  CG1 . VAL L  2 26  ? 48.705  -121.370 -43.258 1.00 77.92  ? 26  VAL L CG1 1 
ATOM   15330 C  CG2 . VAL L  2 26  ? 49.562  -121.403 -40.917 1.00 77.59  ? 26  VAL L CG2 1 
ATOM   15331 N  N   . ASP L  2 27  ? 47.681  -124.972 -43.137 1.00 78.79  ? 27  ASP L N   1 
ATOM   15332 C  CA  . ASP L  2 27  ? 47.118  -125.785 -44.226 1.00 79.39  ? 27  ASP L CA  1 
ATOM   15333 C  C   . ASP L  2 27  ? 45.691  -126.270 -43.931 1.00 79.01  ? 27  ASP L C   1 
ATOM   15334 O  O   . ASP L  2 27  ? 44.856  -126.328 -44.832 1.00 78.84  ? 27  ASP L O   1 
ATOM   15335 C  CB  . ASP L  2 27  ? 48.023  -126.990 -44.534 1.00 80.19  ? 27  ASP L CB  1 
ATOM   15336 C  CG  . ASP L  2 27  ? 49.376  -126.593 -45.107 1.00 80.77  ? 27  ASP L CG  1 
ATOM   15337 O  OD1 . ASP L  2 27  ? 49.493  -125.521 -45.739 1.00 81.08  ? 27  ASP L OD1 1 
ATOM   15338 O  OD2 . ASP L  2 27  ? 50.332  -127.375 -44.937 1.00 81.56  ? 27  ASP L OD2 1 
ATOM   15339 N  N   . ALA L  2 28  ? 45.423  -126.616 -42.674 1.00 78.79  ? 28  ALA L N   1 
ATOM   15340 C  CA  . ALA L  2 28  ? 44.080  -127.027 -42.248 1.00 78.75  ? 28  ALA L CA  1 
ATOM   15341 C  C   . ALA L  2 28  ? 43.083  -125.875 -42.301 1.00 77.87  ? 28  ALA L C   1 
ATOM   15342 O  O   . ALA L  2 28  ? 41.948  -126.056 -42.735 1.00 78.12  ? 28  ALA L O   1 
ATOM   15343 C  CB  . ALA L  2 28  ? 44.125  -127.599 -40.840 1.00 78.77  ? 28  ALA L CB  1 
ATOM   15344 N  N   . VAL L  2 29  ? 43.522  -124.703 -41.848 1.00 77.17  ? 29  VAL L N   1 
ATOM   15345 C  CA  . VAL L  2 29  ? 42.700  -123.489 -41.837 1.00 76.76  ? 29  VAL L CA  1 
ATOM   15346 C  C   . VAL L  2 29  ? 42.359  -123.046 -43.258 1.00 77.25  ? 29  VAL L C   1 
ATOM   15347 O  O   . VAL L  2 29  ? 41.187  -122.872 -43.595 1.00 76.67  ? 29  VAL L O   1 
ATOM   15348 C  CB  . VAL L  2 29  ? 43.413  -122.342 -41.074 1.00 76.24  ? 29  VAL L CB  1 
ATOM   15349 C  CG1 . VAL L  2 29  ? 42.731  -121.000 -41.291 1.00 75.97  ? 29  VAL L CG1 1 
ATOM   15350 C  CG2 . VAL L  2 29  ? 43.457  -122.652 -39.587 1.00 76.12  ? 29  VAL L CG2 1 
ATOM   15351 N  N   . ARG L  2 30  ? 43.392  -122.873 -44.078 1.00 78.28  ? 30  ARG L N   1 
ATOM   15352 C  CA  . ARG L  2 30  ? 43.223  -122.418 -45.463 1.00 79.29  ? 30  ARG L CA  1 
ATOM   15353 C  C   . ARG L  2 30  ? 42.408  -123.404 -46.315 1.00 80.18  ? 30  ARG L C   1 
ATOM   15354 O  O   . ARG L  2 30  ? 41.734  -122.984 -47.261 1.00 81.02  ? 30  ARG L O   1 
ATOM   15355 C  CB  . ARG L  2 30  ? 44.585  -122.143 -46.122 1.00 79.77  ? 30  ARG L CB  1 
ATOM   15356 C  CG  . ARG L  2 30  ? 44.529  -121.197 -47.316 1.00 80.12  ? 30  ARG L CG  1 
ATOM   15357 C  CD  . ARG L  2 30  ? 45.825  -121.225 -48.110 1.00 80.94  ? 30  ARG L CD  1 
ATOM   15358 N  NE  . ARG L  2 30  ? 47.001  -120.873 -47.307 1.00 80.71  ? 30  ARG L NE  1 
ATOM   15359 C  CZ  . ARG L  2 30  ? 47.399  -119.633 -47.008 1.00 80.28  ? 30  ARG L CZ  1 
ATOM   15360 N  NH1 . ARG L  2 30  ? 46.715  -118.563 -47.413 1.00 80.30  ? 30  ARG L NH1 1 
ATOM   15361 N  NH2 . ARG L  2 30  ? 48.498  -119.461 -46.278 1.00 79.88  ? 30  ARG L NH2 1 
ATOM   15362 N  N   . LYS L  2 31  ? 42.470  -124.696 -45.982 1.00 80.52  ? 31  LYS L N   1 
ATOM   15363 C  CA  . LYS L  2 31  ? 41.663  -125.712 -46.666 1.00 81.39  ? 31  LYS L CA  1 
ATOM   15364 C  C   . LYS L  2 31  ? 40.192  -125.645 -46.282 1.00 80.85  ? 31  LYS L C   1 
ATOM   15365 O  O   . LYS L  2 31  ? 39.336  -125.827 -47.141 1.00 81.62  ? 31  LYS L O   1 
ATOM   15366 C  CB  . LYS L  2 31  ? 42.190  -127.124 -46.398 1.00 82.29  ? 31  LYS L CB  1 
ATOM   15367 C  CG  . LYS L  2 31  ? 41.501  -128.202 -47.226 1.00 83.63  ? 31  LYS L CG  1 
ATOM   15368 C  CD  . LYS L  2 31  ? 42.048  -129.578 -46.920 1.00 84.54  ? 31  LYS L CD  1 
ATOM   15369 C  CE  . LYS L  2 31  ? 41.219  -130.652 -47.597 1.00 85.92  ? 31  LYS L CE  1 
ATOM   15370 N  NZ  . LYS L  2 31  ? 41.849  -131.984 -47.400 1.00 87.20  ? 31  LYS L NZ  1 
ATOM   15371 N  N   . SER L  2 32  ? 39.894  -125.399 -45.007 1.00 80.16  ? 32  SER L N   1 
ATOM   15372 C  CA  . SER L  2 32  ? 38.498  -125.355 -44.539 1.00 80.22  ? 32  SER L CA  1 
ATOM   15373 C  C   . SER L  2 32  ? 37.647  -124.229 -45.155 1.00 80.05  ? 32  SER L C   1 
ATOM   15374 O  O   . SER L  2 32  ? 36.421  -124.332 -45.155 1.00 80.28  ? 32  SER L O   1 
ATOM   15375 C  CB  . SER L  2 32  ? 38.424  -125.282 -43.005 1.00 79.57  ? 32  SER L CB  1 
ATOM   15376 O  OG  . SER L  2 32  ? 38.863  -124.027 -42.510 1.00 79.10  ? 32  SER L OG  1 
ATOM   15377 N  N   . LEU L  2 33  ? 38.287  -123.174 -45.666 1.00 79.81  ? 33  LEU L N   1 
ATOM   15378 C  CA  . LEU L  2 33  ? 37.582  -122.063 -46.304 1.00 79.88  ? 33  LEU L CA  1 
ATOM   15379 C  C   . LEU L  2 33  ? 37.672  -122.036 -47.827 1.00 81.39  ? 33  LEU L C   1 
ATOM   15380 O  O   . LEU L  2 33  ? 36.708  -121.643 -48.477 1.00 82.35  ? 33  LEU L O   1 
ATOM   15381 C  CB  . LEU L  2 33  ? 38.082  -120.733 -45.743 1.00 79.08  ? 33  LEU L CB  1 
ATOM   15382 C  CG  . LEU L  2 33  ? 37.862  -120.507 -44.248 1.00 78.38  ? 33  LEU L CG  1 
ATOM   15383 C  CD1 . LEU L  2 33  ? 38.433  -119.153 -43.859 1.00 77.98  ? 33  LEU L CD1 1 
ATOM   15384 C  CD2 . LEU L  2 33  ? 36.389  -120.604 -43.867 1.00 78.14  ? 33  LEU L CD2 1 
ATOM   15385 N  N   . GLN L  2 34  ? 38.802  -122.427 -48.410 1.00 82.63  ? 34  GLN L N   1 
ATOM   15386 C  CA  . GLN L  2 34  ? 38.971  -122.280 -49.863 1.00 84.40  ? 34  GLN L CA  1 
ATOM   15387 C  C   . GLN L  2 34  ? 38.106  -123.270 -50.652 1.00 84.11  ? 34  GLN L C   1 
ATOM   15388 O  O   . GLN L  2 34  ? 37.994  -124.440 -50.289 1.00 83.70  ? 34  GLN L O   1 
ATOM   15389 C  CB  . GLN L  2 34  ? 40.441  -122.395 -50.275 1.00 86.48  ? 34  GLN L CB  1 
ATOM   15390 C  CG  . GLN L  2 34  ? 40.719  -121.838 -51.673 1.00 88.61  ? 34  GLN L CG  1 
ATOM   15391 C  CD  . GLN L  2 34  ? 42.197  -121.556 -51.930 1.00 90.04  ? 34  GLN L CD  1 
ATOM   15392 O  OE1 . GLN L  2 34  ? 42.884  -120.942 -51.103 1.00 89.91  ? 34  GLN L OE1 1 
ATOM   15393 N  NE2 . GLN L  2 34  ? 42.690  -121.982 -53.092 1.00 91.76  ? 34  GLN L NE2 1 
ATOM   15394 N  N   . GLY L  2 35  ? 37.487  -122.772 -51.722 1.00 83.84  ? 35  GLY L N   1 
ATOM   15395 C  CA  . GLY L  2 35  ? 36.521  -123.540 -52.509 1.00 84.14  ? 35  GLY L CA  1 
ATOM   15396 C  C   . GLY L  2 35  ? 35.077  -123.449 -52.037 1.00 83.20  ? 35  GLY L C   1 
ATOM   15397 O  O   . GLY L  2 35  ? 34.170  -123.842 -52.771 1.00 83.67  ? 35  GLY L O   1 
ATOM   15398 N  N   . VAL L  2 36  ? 34.853  -122.908 -50.835 1.00 81.51  ? 36  VAL L N   1 
ATOM   15399 C  CA  . VAL L  2 36  ? 33.521  -122.851 -50.231 1.00 80.59  ? 36  VAL L CA  1 
ATOM   15400 C  C   . VAL L  2 36  ? 32.734  -121.710 -50.861 1.00 80.34  ? 36  VAL L C   1 
ATOM   15401 O  O   . VAL L  2 36  ? 33.285  -120.640 -51.118 1.00 79.96  ? 36  VAL L O   1 
ATOM   15402 C  CB  . VAL L  2 36  ? 33.588  -122.661 -48.695 1.00 79.25  ? 36  VAL L CB  1 
ATOM   15403 C  CG1 . VAL L  2 36  ? 32.193  -122.543 -48.086 1.00 78.79  ? 36  VAL L CG1 1 
ATOM   15404 C  CG2 . VAL L  2 36  ? 34.344  -123.820 -48.052 1.00 79.40  ? 36  VAL L CG2 1 
ATOM   15405 N  N   . ALA L  2 37  ? 31.447  -121.954 -51.100 1.00 80.49  ? 37  ALA L N   1 
ATOM   15406 C  CA  . ALA L  2 37  ? 30.559  -120.979 -51.722 1.00 80.42  ? 37  ALA L CA  1 
ATOM   15407 C  C   . ALA L  2 37  ? 30.459  -119.708 -50.880 1.00 79.34  ? 37  ALA L C   1 
ATOM   15408 O  O   . ALA L  2 37  ? 30.209  -119.776 -49.676 1.00 78.37  ? 37  ALA L O   1 
ATOM   15409 C  CB  . ALA L  2 37  ? 29.179  -121.584 -51.908 1.00 81.05  ? 37  ALA L CB  1 
ATOM   15410 N  N   . GLY L  2 38  ? 30.673  -118.559 -51.516 1.00 79.42  ? 38  GLY L N   1 
ATOM   15411 C  CA  . GLY L  2 38  ? 30.538  -117.265 -50.853 1.00 78.46  ? 38  GLY L CA  1 
ATOM   15412 C  C   . GLY L  2 38  ? 31.697  -116.848 -49.963 1.00 77.73  ? 38  GLY L C   1 
ATOM   15413 O  O   . GLY L  2 38  ? 31.522  -115.998 -49.092 1.00 76.82  ? 38  GLY L O   1 
ATOM   15414 N  N   . VAL L  2 39  ? 32.873  -117.440 -50.171 1.00 78.32  ? 39  VAL L N   1 
ATOM   15415 C  CA  . VAL L  2 39  ? 34.115  -116.974 -49.553 1.00 78.16  ? 39  VAL L CA  1 
ATOM   15416 C  C   . VAL L  2 39  ? 35.021  -116.531 -50.691 1.00 79.45  ? 39  VAL L C   1 
ATOM   15417 O  O   . VAL L  2 39  ? 35.479  -117.365 -51.463 1.00 80.43  ? 39  VAL L O   1 
ATOM   15418 C  CB  . VAL L  2 39  ? 34.807  -118.089 -48.739 1.00 77.88  ? 39  VAL L CB  1 
ATOM   15419 C  CG1 . VAL L  2 39  ? 36.138  -117.599 -48.171 1.00 77.40  ? 39  VAL L CG1 1 
ATOM   15420 C  CG2 . VAL L  2 39  ? 33.887  -118.588 -47.631 1.00 77.26  ? 39  VAL L CG2 1 
ATOM   15421 N  N   . GLN L  2 40  ? 35.263  -115.228 -50.810 1.00 80.26  ? 40  GLN L N   1 
ATOM   15422 C  CA  . GLN L  2 40  ? 36.047  -114.704 -51.929 1.00 82.31  ? 40  GLN L CA  1 
ATOM   15423 C  C   . GLN L  2 40  ? 37.531  -114.870 -51.703 1.00 83.02  ? 40  GLN L C   1 
ATOM   15424 O  O   . GLN L  2 40  ? 38.223  -115.470 -52.523 1.00 84.61  ? 40  GLN L O   1 
ATOM   15425 C  CB  . GLN L  2 40  ? 35.749  -113.230 -52.185 1.00 83.01  ? 40  GLN L CB  1 
ATOM   15426 C  CG  . GLN L  2 40  ? 34.489  -113.003 -53.001 1.00 84.41  ? 40  GLN L CG  1 
ATOM   15427 C  CD  . GLN L  2 40  ? 34.470  -111.657 -53.702 1.00 85.95  ? 40  GLN L CD  1 
ATOM   15428 O  OE1 . GLN L  2 40  ? 35.335  -110.804 -53.474 1.00 86.26  ? 40  GLN L OE1 1 
ATOM   15429 N  NE2 . GLN L  2 40  ? 33.481  -111.462 -54.575 1.00 87.28  ? 40  GLN L NE2 1 
ATOM   15430 N  N   . ASP L  2 41  ? 38.011  -114.317 -50.598 1.00 83.06  ? 41  ASP L N   1 
ATOM   15431 C  CA  . ASP L  2 41  ? 39.435  -114.295 -50.284 1.00 83.72  ? 41  ASP L CA  1 
ATOM   15432 C  C   . ASP L  2 41  ? 39.660  -114.813 -48.873 1.00 82.42  ? 41  ASP L C   1 
ATOM   15433 O  O   . ASP L  2 41  ? 38.821  -114.630 -47.990 1.00 81.33  ? 41  ASP L O   1 
ATOM   15434 C  CB  . ASP L  2 41  ? 39.981  -112.871 -50.411 1.00 84.71  ? 41  ASP L CB  1 
ATOM   15435 C  CG  . ASP L  2 41  ? 39.919  -112.344 -51.835 1.00 86.45  ? 41  ASP L CG  1 
ATOM   15436 O  OD1 . ASP L  2 41  ? 40.771  -112.751 -52.653 1.00 88.03  ? 41  ASP L OD1 1 
ATOM   15437 O  OD2 . ASP L  2 41  ? 39.023  -111.518 -52.131 1.00 86.74  ? 41  ASP L OD2 1 
ATOM   15438 N  N   . VAL L  2 42  ? 40.789  -115.489 -48.689 1.00 82.41  ? 42  VAL L N   1 
ATOM   15439 C  CA  . VAL L  2 42  ? 41.243  -115.941 -47.384 1.00 81.41  ? 42  VAL L CA  1 
ATOM   15440 C  C   . VAL L  2 42  ? 42.692  -115.507 -47.291 1.00 81.62  ? 42  VAL L C   1 
ATOM   15441 O  O   . VAL L  2 42  ? 43.454  -115.667 -48.246 1.00 81.80  ? 42  VAL L O   1 
ATOM   15442 C  CB  . VAL L  2 42  ? 41.137  -117.471 -47.222 1.00 81.70  ? 42  VAL L CB  1 
ATOM   15443 C  CG1 . VAL L  2 42  ? 41.508  -117.887 -45.801 1.00 81.01  ? 42  VAL L CG1 1 
ATOM   15444 C  CG2 . VAL L  2 42  ? 39.733  -117.953 -47.568 1.00 81.85  ? 42  VAL L CG2 1 
ATOM   15445 N  N   . GLU L  2 43  ? 43.060  -114.967 -46.136 1.00 81.54  ? 43  GLU L N   1 
ATOM   15446 C  CA  . GLU L  2 43  ? 44.351  -114.323 -45.942 1.00 82.23  ? 43  GLU L CA  1 
ATOM   15447 C  C   . GLU L  2 43  ? 44.859  -114.734 -44.559 1.00 82.06  ? 43  GLU L C   1 
ATOM   15448 O  O   . GLU L  2 43  ? 44.471  -114.150 -43.552 1.00 81.47  ? 43  GLU L O   1 
ATOM   15449 C  CB  . GLU L  2 43  ? 44.164  -112.804 -46.082 1.00 82.49  ? 43  GLU L CB  1 
ATOM   15450 C  CG  . GLU L  2 43  ? 45.400  -111.989 -46.420 1.00 83.33  ? 43  GLU L CG  1 
ATOM   15451 C  CD  . GLU L  2 43  ? 45.086  -110.500 -46.529 1.00 83.50  ? 43  GLU L CD  1 
ATOM   15452 O  OE1 . GLU L  2 43  ? 44.281  -110.122 -47.404 1.00 83.23  ? 43  GLU L OE1 1 
ATOM   15453 O  OE2 . GLU L  2 43  ? 45.634  -109.701 -45.737 1.00 83.57  ? 43  GLU L OE2 1 
ATOM   15454 N  N   . VAL L  2 44  ? 45.689  -115.777 -44.523 1.00 83.50  ? 44  VAL L N   1 
ATOM   15455 C  CA  . VAL L  2 44  ? 46.232  -116.323 -43.273 1.00 84.08  ? 44  VAL L CA  1 
ATOM   15456 C  C   . VAL L  2 44  ? 47.576  -115.672 -42.933 1.00 85.89  ? 44  VAL L C   1 
ATOM   15457 O  O   . VAL L  2 44  ? 48.444  -115.540 -43.796 1.00 87.10  ? 44  VAL L O   1 
ATOM   15458 C  CB  . VAL L  2 44  ? 46.416  -117.856 -43.347 1.00 83.84  ? 44  VAL L CB  1 
ATOM   15459 C  CG1 . VAL L  2 44  ? 46.945  -118.399 -42.022 1.00 83.69  ? 44  VAL L CG1 1 
ATOM   15460 C  CG2 . VAL L  2 44  ? 45.103  -118.536 -43.718 1.00 83.69  ? 44  VAL L CG2 1 
ATOM   15461 N  N   . HIS L  2 45  ? 47.729  -115.272 -41.672 1.00 87.29  ? 45  HIS L N   1 
ATOM   15462 C  CA  . HIS L  2 45  ? 48.980  -114.737 -41.145 1.00 89.47  ? 45  HIS L CA  1 
ATOM   15463 C  C   . HIS L  2 45  ? 49.412  -115.617 -39.978 1.00 90.14  ? 45  HIS L C   1 
ATOM   15464 O  O   . HIS L  2 45  ? 48.711  -115.692 -38.963 1.00 89.76  ? 45  HIS L O   1 
ATOM   15465 C  CB  . HIS L  2 45  ? 48.790  -113.296 -40.673 1.00 90.30  ? 45  HIS L CB  1 
ATOM   15466 C  CG  . HIS L  2 45  ? 48.331  -112.364 -41.749 1.00 91.46  ? 45  HIS L CG  1 
ATOM   15467 N  ND1 . HIS L  2 45  ? 47.017  -112.287 -42.157 1.00 91.43  ? 45  HIS L ND1 1 
ATOM   15468 C  CD2 . HIS L  2 45  ? 49.012  -111.467 -42.502 1.00 93.07  ? 45  HIS L CD2 1 
ATOM   15469 C  CE1 . HIS L  2 45  ? 46.906  -111.383 -43.113 1.00 92.08  ? 45  HIS L CE1 1 
ATOM   15470 N  NE2 . HIS L  2 45  ? 48.102  -110.872 -43.343 1.00 93.42  ? 45  HIS L NE2 1 
ATOM   15471 N  N   . LEU L  2 46  ? 50.551  -116.293 -40.132 1.00 91.46  ? 46  LEU L N   1 
ATOM   15472 C  CA  . LEU L  2 46  ? 51.078  -117.177 -39.088 1.00 91.80  ? 46  LEU L CA  1 
ATOM   15473 C  C   . LEU L  2 46  ? 51.535  -116.375 -37.872 1.00 93.41  ? 46  LEU L C   1 
ATOM   15474 O  O   . LEU L  2 46  ? 51.218  -116.732 -36.730 1.00 92.26  ? 46  LEU L O   1 
ATOM   15475 C  CB  . LEU L  2 46  ? 52.243  -118.017 -39.624 1.00 91.36  ? 46  LEU L CB  1 
ATOM   15476 C  CG  . LEU L  2 46  ? 52.867  -119.041 -38.668 1.00 90.84  ? 46  LEU L CG  1 
ATOM   15477 C  CD1 . LEU L  2 46  ? 51.821  -120.034 -38.182 1.00 89.96  ? 46  LEU L CD1 1 
ATOM   15478 C  CD2 . LEU L  2 46  ? 54.037  -119.760 -39.325 1.00 91.38  ? 46  LEU L CD2 1 
ATOM   15479 N  N   . GLU L  2 47  ? 52.252  -115.282 -38.136 1.00 95.70  ? 47  GLU L N   1 
ATOM   15480 C  CA  . GLU L  2 47  ? 52.890  -114.487 -37.083 1.00 97.27  ? 47  GLU L CA  1 
ATOM   15481 C  C   . GLU L  2 47  ? 51.837  -113.867 -36.166 1.00 95.57  ? 47  GLU L C   1 
ATOM   15482 O  O   . GLU L  2 47  ? 51.920  -113.999 -34.944 1.00 95.99  ? 47  GLU L O   1 
ATOM   15483 C  CB  . GLU L  2 47  ? 53.786  -113.376 -37.667 1.00 100.14 ? 47  GLU L CB  1 
ATOM   15484 C  CG  . GLU L  2 47  ? 54.767  -113.787 -38.773 1.00 102.57 ? 47  GLU L CG  1 
ATOM   15485 C  CD  . GLU L  2 47  ? 55.672  -114.957 -38.405 1.00 104.14 ? 47  GLU L CD  1 
ATOM   15486 O  OE1 . GLU L  2 47  ? 56.032  -115.094 -37.212 1.00 105.27 ? 47  GLU L OE1 1 
ATOM   15487 O  OE2 . GLU L  2 47  ? 56.042  -115.730 -39.320 1.00 104.56 ? 47  GLU L OE2 1 
ATOM   15488 N  N   . ASP L  2 48  ? 50.833  -113.229 -36.768 1.00 93.65  ? 48  ASP L N   1 
ATOM   15489 C  CA  . ASP L  2 48  ? 49.785  -112.520 -36.019 1.00 91.74  ? 48  ASP L CA  1 
ATOM   15490 C  C   . ASP L  2 48  ? 48.666  -113.417 -35.463 1.00 89.64  ? 48  ASP L C   1 
ATOM   15491 O  O   . ASP L  2 48  ? 47.791  -112.917 -34.746 1.00 89.67  ? 48  ASP L O   1 
ATOM   15492 C  CB  . ASP L  2 48  ? 49.166  -111.419 -36.891 1.00 91.63  ? 48  ASP L CB  1 
ATOM   15493 C  CG  . ASP L  2 48  ? 50.180  -110.380 -37.332 1.00 92.61  ? 48  ASP L CG  1 
ATOM   15494 O  OD1 . ASP L  2 48  ? 50.843  -109.781 -36.458 1.00 92.77  ? 48  ASP L OD1 1 
ATOM   15495 O  OD2 . ASP L  2 48  ? 50.312  -110.160 -38.555 1.00 93.41  ? 48  ASP L OD2 1 
ATOM   15496 N  N   . GLN L  2 49  ? 48.688  -114.715 -35.789 1.00 87.83  ? 49  GLN L N   1 
ATOM   15497 C  CA  . GLN L  2 49  ? 47.647  -115.676 -35.378 1.00 86.23  ? 49  GLN L CA  1 
ATOM   15498 C  C   . GLN L  2 49  ? 46.255  -115.266 -35.881 1.00 85.06  ? 49  GLN L C   1 
ATOM   15499 O  O   . GLN L  2 49  ? 45.253  -115.425 -35.183 1.00 84.38  ? 49  GLN L O   1 
ATOM   15500 C  CB  . GLN L  2 49  ? 47.645  -115.869 -33.855 1.00 85.88  ? 49  GLN L CB  1 
ATOM   15501 C  CG  . GLN L  2 49  ? 48.953  -116.386 -33.285 1.00 86.01  ? 49  GLN L CG  1 
ATOM   15502 C  CD  . GLN L  2 49  ? 49.124  -117.869 -33.515 1.00 85.85  ? 49  GLN L CD  1 
ATOM   15503 O  OE1 . GLN L  2 49  ? 49.582  -118.297 -34.574 1.00 86.24  ? 49  GLN L OE1 1 
ATOM   15504 N  NE2 . GLN L  2 49  ? 48.755  -118.662 -32.521 1.00 85.77  ? 49  GLN L NE2 1 
ATOM   15505 N  N   . MET L  2 50  ? 46.215  -114.759 -37.112 1.00 84.73  ? 50  MET L N   1 
ATOM   15506 C  CA  . MET L  2 50  ? 45.028  -114.129 -37.682 1.00 83.79  ? 50  MET L CA  1 
ATOM   15507 C  C   . MET L  2 50  ? 44.601  -114.827 -38.967 1.00 81.92  ? 50  MET L C   1 
ATOM   15508 O  O   . MET L  2 50  ? 45.428  -115.388 -39.686 1.00 82.31  ? 50  MET L O   1 
ATOM   15509 C  CB  . MET L  2 50  ? 45.322  -112.654 -37.974 1.00 85.55  ? 50  MET L CB  1 
ATOM   15510 C  CG  . MET L  2 50  ? 44.305  -111.954 -38.866 1.00 86.67  ? 50  MET L CG  1 
ATOM   15511 S  SD  . MET L  2 50  ? 44.496  -110.171 -38.840 1.00 89.63  ? 50  MET L SD  1 
ATOM   15512 C  CE  . MET L  2 50  ? 46.053  -109.966 -39.709 1.00 90.77  ? 50  MET L CE  1 
ATOM   15513 N  N   . VAL L  2 51  ? 43.299  -114.784 -39.234 1.00 79.24  ? 51  VAL L N   1 
ATOM   15514 C  CA  . VAL L  2 51  ? 42.737  -115.177 -40.514 1.00 77.57  ? 51  VAL L CA  1 
ATOM   15515 C  C   . VAL L  2 51  ? 41.730  -114.103 -40.891 1.00 76.22  ? 51  VAL L C   1 
ATOM   15516 O  O   . VAL L  2 51  ? 40.740  -113.919 -40.187 1.00 75.68  ? 51  VAL L O   1 
ATOM   15517 C  CB  . VAL L  2 51  ? 42.012  -116.541 -40.434 1.00 77.20  ? 51  VAL L CB  1 
ATOM   15518 C  CG1 . VAL L  2 51  ? 41.629  -117.025 -41.830 1.00 77.40  ? 51  VAL L CG1 1 
ATOM   15519 C  CG2 . VAL L  2 51  ? 42.864  -117.579 -39.714 1.00 77.15  ? 51  VAL L CG2 1 
ATOM   15520 N  N   . LEU L  2 52  ? 42.001  -113.365 -41.963 1.00 75.52  ? 52  LEU L N   1 
ATOM   15521 C  CA  . LEU L  2 52  ? 40.988  -112.507 -42.569 1.00 74.92  ? 52  LEU L CA  1 
ATOM   15522 C  C   . LEU L  2 52  ? 40.199  -113.343 -43.557 1.00 74.55  ? 52  LEU L C   1 
ATOM   15523 O  O   . LEU L  2 52  ? 40.771  -114.196 -44.235 1.00 75.13  ? 52  LEU L O   1 
ATOM   15524 C  CB  . LEU L  2 52  ? 41.603  -111.318 -43.296 1.00 75.75  ? 52  LEU L CB  1 
ATOM   15525 C  CG  . LEU L  2 52  ? 42.243  -110.239 -42.431 1.00 76.20  ? 52  LEU L CG  1 
ATOM   15526 C  CD1 . LEU L  2 52  ? 43.001  -109.264 -43.318 1.00 77.51  ? 52  LEU L CD1 1 
ATOM   15527 C  CD2 . LEU L  2 52  ? 41.206  -109.500 -41.599 1.00 75.64  ? 52  LEU L CD2 1 
ATOM   15528 N  N   . VAL L  2 53  ? 38.890  -113.104 -43.623 1.00 73.61  ? 53  VAL L N   1 
ATOM   15529 C  CA  . VAL L  2 53  ? 38.004  -113.792 -44.562 1.00 73.37  ? 53  VAL L CA  1 
ATOM   15530 C  C   . VAL L  2 53  ? 37.040  -112.772 -45.162 1.00 73.55  ? 53  VAL L C   1 
ATOM   15531 O  O   . VAL L  2 53  ? 36.222  -112.202 -44.452 1.00 73.03  ? 53  VAL L O   1 
ATOM   15532 C  CB  . VAL L  2 53  ? 37.206  -114.930 -43.878 1.00 72.72  ? 53  VAL L CB  1 
ATOM   15533 C  CG1 . VAL L  2 53  ? 36.445  -115.753 -44.908 1.00 73.31  ? 53  VAL L CG1 1 
ATOM   15534 C  CG2 . VAL L  2 53  ? 38.127  -115.840 -43.080 1.00 72.57  ? 53  VAL L CG2 1 
ATOM   15535 N  N   . HIS L  2 54  ? 37.160  -112.533 -46.465 1.00 74.76  ? 54  HIS L N   1 
ATOM   15536 C  CA  . HIS L  2 54  ? 36.231  -111.678 -47.202 1.00 75.27  ? 54  HIS L CA  1 
ATOM   15537 C  C   . HIS L  2 54  ? 35.121  -112.601 -47.677 1.00 74.45  ? 54  HIS L C   1 
ATOM   15538 O  O   . HIS L  2 54  ? 35.385  -113.541 -48.428 1.00 75.22  ? 54  HIS L O   1 
ATOM   15539 C  CB  . HIS L  2 54  ? 36.934  -110.995 -48.386 1.00 77.15  ? 54  HIS L CB  1 
ATOM   15540 C  CG  . HIS L  2 54  ? 38.155  -110.211 -47.997 1.00 78.45  ? 54  HIS L CG  1 
ATOM   15541 N  ND1 . HIS L  2 54  ? 38.136  -108.848 -47.807 1.00 79.16  ? 54  HIS L ND1 1 
ATOM   15542 C  CD2 . HIS L  2 54  ? 39.429  -110.604 -47.748 1.00 79.21  ? 54  HIS L CD2 1 
ATOM   15543 C  CE1 . HIS L  2 54  ? 39.345  -108.434 -47.464 1.00 79.83  ? 54  HIS L CE1 1 
ATOM   15544 N  NE2 . HIS L  2 54  ? 40.149  -109.480 -47.422 1.00 79.61  ? 54  HIS L NE2 1 
ATOM   15545 N  N   . THR L  2 55  ? 33.894  -112.350 -47.229 1.00 73.04  ? 55  THR L N   1 
ATOM   15546 C  CA  . THR L  2 55  ? 32.787  -113.293 -47.431 1.00 72.72  ? 55  THR L CA  1 
ATOM   15547 C  C   . THR L  2 55  ? 31.416  -112.612 -47.443 1.00 72.41  ? 55  THR L C   1 
ATOM   15548 O  O   . THR L  2 55  ? 31.256  -111.505 -46.922 1.00 71.92  ? 55  THR L O   1 
ATOM   15549 C  CB  . THR L  2 55  ? 32.808  -114.397 -46.340 1.00 71.90  ? 55  THR L CB  1 
ATOM   15550 O  OG1 . THR L  2 55  ? 31.740  -115.331 -46.550 1.00 72.01  ? 55  THR L OG1 1 
ATOM   15551 C  CG2 . THR L  2 55  ? 32.675  -113.802 -44.946 1.00 70.97  ? 55  THR L CG2 1 
ATOM   15552 N  N   . THR L  2 56  ? 30.445  -113.287 -48.061 1.00 72.67  ? 56  THR L N   1 
ATOM   15553 C  CA  . THR L  2 56  ? 29.025  -112.924 -47.972 1.00 72.20  ? 56  THR L CA  1 
ATOM   15554 C  C   . THR L  2 56  ? 28.245  -113.862 -47.049 1.00 71.67  ? 56  THR L C   1 
ATOM   15555 O  O   . THR L  2 56  ? 27.048  -113.673 -46.870 1.00 71.28  ? 56  THR L O   1 
ATOM   15556 C  CB  . THR L  2 56  ? 28.354  -112.938 -49.354 1.00 72.98  ? 56  THR L CB  1 
ATOM   15557 O  OG1 . THR L  2 56  ? 28.514  -114.228 -49.947 1.00 73.64  ? 56  THR L OG1 1 
ATOM   15558 C  CG2 . THR L  2 56  ? 28.977  -111.901 -50.260 1.00 73.71  ? 56  THR L CG2 1 
ATOM   15559 N  N   . LEU L  2 57  ? 28.915  -114.859 -46.464 1.00 72.00  ? 57  LEU L N   1 
ATOM   15560 C  CA  . LEU L  2 57  ? 28.278  -115.777 -45.509 1.00 72.20  ? 57  LEU L CA  1 
ATOM   15561 C  C   . LEU L  2 57  ? 28.085  -115.118 -44.142 1.00 71.75  ? 57  LEU L C   1 
ATOM   15562 O  O   . LEU L  2 57  ? 28.718  -114.100 -43.848 1.00 71.56  ? 57  LEU L O   1 
ATOM   15563 C  CB  . LEU L  2 57  ? 29.120  -117.046 -45.319 1.00 72.43  ? 57  LEU L CB  1 
ATOM   15564 C  CG  . LEU L  2 57  ? 29.340  -117.973 -46.518 1.00 73.39  ? 57  LEU L CG  1 
ATOM   15565 C  CD1 . LEU L  2 57  ? 30.348  -119.055 -46.152 1.00 73.38  ? 57  LEU L CD1 1 
ATOM   15566 C  CD2 . LEU L  2 57  ? 28.034  -118.599 -46.987 1.00 73.89  ? 57  LEU L CD2 1 
ATOM   15567 N  N   . PRO L  2 58  ? 27.215  -115.701 -43.295 1.00 72.20  ? 58  PRO L N   1 
ATOM   15568 C  CA  . PRO L  2 58  ? 27.168  -115.270 -41.893 1.00 71.92  ? 58  PRO L CA  1 
ATOM   15569 C  C   . PRO L  2 58  ? 28.458  -115.616 -41.144 1.00 71.71  ? 58  PRO L C   1 
ATOM   15570 O  O   . PRO L  2 58  ? 29.058  -116.656 -41.412 1.00 72.42  ? 58  PRO L O   1 
ATOM   15571 C  CB  . PRO L  2 58  ? 25.982  -116.062 -41.311 1.00 72.10  ? 58  PRO L CB  1 
ATOM   15572 C  CG  . PRO L  2 58  ? 25.180  -116.500 -42.486 1.00 72.65  ? 58  PRO L CG  1 
ATOM   15573 C  CD  . PRO L  2 58  ? 26.166  -116.692 -43.598 1.00 72.89  ? 58  PRO L CD  1 
ATOM   15574 N  N   . SER L  2 59  ? 28.873  -114.744 -40.228 1.00 71.08  ? 59  SER L N   1 
ATOM   15575 C  CA  . SER L  2 59  ? 30.077  -114.949 -39.418 1.00 70.77  ? 59  SER L CA  1 
ATOM   15576 C  C   . SER L  2 59  ? 30.070  -116.247 -38.600 1.00 71.12  ? 59  SER L C   1 
ATOM   15577 O  O   . SER L  2 59  ? 31.117  -116.872 -38.441 1.00 71.50  ? 59  SER L O   1 
ATOM   15578 C  CB  . SER L  2 59  ? 30.318  -113.739 -38.499 1.00 70.17  ? 59  SER L CB  1 
ATOM   15579 O  OG  . SER L  2 59  ? 29.146  -113.358 -37.805 1.00 69.51  ? 59  SER L OG  1 
ATOM   15580 N  N   . GLN L  2 60  ? 28.904  -116.658 -38.103 1.00 71.71  ? 60  GLN L N   1 
ATOM   15581 C  CA  . GLN L  2 60  ? 28.786  -117.893 -37.309 1.00 72.62  ? 60  GLN L CA  1 
ATOM   15582 C  C   . GLN L  2 60  ? 29.096  -119.151 -38.136 1.00 73.23  ? 60  GLN L C   1 
ATOM   15583 O  O   . GLN L  2 60  ? 29.621  -120.125 -37.598 1.00 73.03  ? 60  GLN L O   1 
ATOM   15584 C  CB  . GLN L  2 60  ? 27.390  -117.992 -36.673 1.00 73.55  ? 60  GLN L CB  1 
ATOM   15585 C  CG  . GLN L  2 60  ? 27.281  -118.917 -35.460 1.00 74.55  ? 60  GLN L CG  1 
ATOM   15586 C  CD  . GLN L  2 60  ? 27.095  -120.400 -35.795 1.00 76.27  ? 60  GLN L CD  1 
ATOM   15587 O  OE1 . GLN L  2 60  ? 26.530  -120.773 -36.830 1.00 76.83  ? 60  GLN L OE1 1 
ATOM   15588 N  NE2 . GLN L  2 60  ? 27.564  -121.255 -34.896 1.00 77.35  ? 60  GLN L NE2 1 
ATOM   15589 N  N   . GLU L  2 61  ? 28.771  -119.125 -39.431 1.00 73.97  ? 61  GLU L N   1 
ATOM   15590 C  CA  . GLU L  2 61  ? 29.094  -120.231 -40.351 1.00 74.86  ? 61  GLU L CA  1 
ATOM   15591 C  C   . GLU L  2 61  ? 30.586  -120.305 -40.706 1.00 74.77  ? 61  GLU L C   1 
ATOM   15592 O  O   . GLU L  2 61  ? 31.149  -121.399 -40.795 1.00 75.23  ? 61  GLU L O   1 
ATOM   15593 C  CB  . GLU L  2 61  ? 28.267  -120.119 -41.635 1.00 75.71  ? 61  GLU L CB  1 
ATOM   15594 C  CG  . GLU L  2 61  ? 28.326  -121.355 -42.527 1.00 77.01  ? 61  GLU L CG  1 
ATOM   15595 C  CD  . GLU L  2 61  ? 27.470  -121.234 -43.777 1.00 78.16  ? 61  GLU L CD  1 
ATOM   15596 O  OE1 . GLU L  2 61  ? 26.785  -120.201 -43.949 1.00 77.71  ? 61  GLU L OE1 1 
ATOM   15597 O  OE2 . GLU L  2 61  ? 27.486  -122.184 -44.597 1.00 79.57  ? 61  GLU L OE2 1 
ATOM   15598 N  N   . VAL L  2 62  ? 31.211  -119.146 -40.925 1.00 74.34  ? 62  VAL L N   1 
ATOM   15599 C  CA  . VAL L  2 62  ? 32.652  -119.066 -41.213 1.00 74.18  ? 62  VAL L CA  1 
ATOM   15600 C  C   . VAL L  2 62  ? 33.450  -119.478 -39.980 1.00 74.25  ? 62  VAL L C   1 
ATOM   15601 O  O   . VAL L  2 62  ? 34.500  -120.106 -40.110 1.00 74.95  ? 62  VAL L O   1 
ATOM   15602 C  CB  . VAL L  2 62  ? 33.089  -117.650 -41.672 1.00 73.70  ? 62  VAL L CB  1 
ATOM   15603 C  CG1 . VAL L  2 62  ? 34.600  -117.574 -41.880 1.00 73.70  ? 62  VAL L CG1 1 
ATOM   15604 C  CG2 . VAL L  2 62  ? 32.367  -117.262 -42.953 1.00 74.14  ? 62  VAL L CG2 1 
ATOM   15605 N  N   . GLN L  2 63  ? 32.952  -119.123 -38.794 1.00 74.05  ? 63  GLN L N   1 
ATOM   15606 C  CA  . GLN L  2 63  ? 33.551  -119.576 -37.534 1.00 74.52  ? 63  GLN L CA  1 
ATOM   15607 C  C   . GLN L  2 63  ? 33.432  -121.090 -37.348 1.00 74.85  ? 63  GLN L C   1 
ATOM   15608 O  O   . GLN L  2 63  ? 34.381  -121.730 -36.891 1.00 74.97  ? 63  GLN L O   1 
ATOM   15609 C  CB  . GLN L  2 63  ? 32.911  -118.873 -36.336 1.00 74.70  ? 63  GLN L CB  1 
ATOM   15610 C  CG  . GLN L  2 63  ? 33.722  -118.992 -35.055 1.00 75.16  ? 63  GLN L CG  1 
ATOM   15611 C  CD  . GLN L  2 63  ? 32.928  -118.579 -33.843 1.00 75.65  ? 63  GLN L CD  1 
ATOM   15612 O  OE1 . GLN L  2 63  ? 32.667  -117.394 -33.632 1.00 76.23  ? 63  GLN L OE1 1 
ATOM   15613 N  NE2 . GLN L  2 63  ? 32.531  -119.555 -33.037 1.00 76.36  ? 63  GLN L NE2 1 
ATOM   15614 N  N   . ALA L  2 64  ? 32.264  -121.643 -37.683 1.00 75.18  ? 64  ALA L N   1 
ATOM   15615 C  CA  . ALA L  2 64  ? 32.005  -123.087 -37.581 1.00 75.62  ? 64  ALA L CA  1 
ATOM   15616 C  C   . ALA L  2 64  ? 32.967  -123.906 -38.438 1.00 76.14  ? 64  ALA L C   1 
ATOM   15617 O  O   . ALA L  2 64  ? 33.466  -124.945 -37.992 1.00 76.48  ? 64  ALA L O   1 
ATOM   15618 C  CB  . ALA L  2 64  ? 30.565  -123.399 -37.964 1.00 75.77  ? 64  ALA L CB  1 
ATOM   15619 N  N   . LEU L  2 65  ? 33.223  -123.427 -39.656 1.00 76.02  ? 65  LEU L N   1 
ATOM   15620 C  CA  . LEU L  2 65  ? 34.181  -124.062 -40.564 1.00 76.82  ? 65  LEU L CA  1 
ATOM   15621 C  C   . LEU L  2 65  ? 35.616  -124.039 -40.016 1.00 77.39  ? 65  LEU L C   1 
ATOM   15622 O  O   . LEU L  2 65  ? 36.327  -125.047 -40.090 1.00 78.26  ? 65  LEU L O   1 
ATOM   15623 C  CB  . LEU L  2 65  ? 34.137  -123.401 -41.947 1.00 76.67  ? 65  LEU L CB  1 
ATOM   15624 C  CG  . LEU L  2 65  ? 32.899  -123.667 -42.808 1.00 76.81  ? 65  LEU L CG  1 
ATOM   15625 C  CD1 . LEU L  2 65  ? 32.803  -122.644 -43.929 1.00 76.89  ? 65  LEU L CD1 1 
ATOM   15626 C  CD2 . LEU L  2 65  ? 32.906  -125.077 -43.378 1.00 77.58  ? 65  LEU L CD2 1 
ATOM   15627 N  N   . LEU L  2 66  ? 36.032  -122.894 -39.474 1.00 77.40  ? 66  LEU L N   1 
ATOM   15628 C  CA  . LEU L  2 66  ? 37.370  -122.749 -38.886 1.00 77.93  ? 66  LEU L CA  1 
ATOM   15629 C  C   . LEU L  2 66  ? 37.536  -123.609 -37.631 1.00 79.68  ? 66  LEU L C   1 
ATOM   15630 O  O   . LEU L  2 66  ? 38.576  -124.248 -37.448 1.00 81.24  ? 66  LEU L O   1 
ATOM   15631 C  CB  . LEU L  2 66  ? 37.672  -121.280 -38.558 1.00 76.72  ? 66  LEU L CB  1 
ATOM   15632 C  CG  . LEU L  2 66  ? 37.884  -120.332 -39.743 1.00 76.31  ? 66  LEU L CG  1 
ATOM   15633 C  CD1 . LEU L  2 66  ? 37.902  -118.886 -39.279 1.00 75.62  ? 66  LEU L CD1 1 
ATOM   15634 C  CD2 . LEU L  2 66  ? 39.169  -120.659 -40.487 1.00 76.81  ? 66  LEU L CD2 1 
ATOM   15635 N  N   . GLU L  2 67  ? 36.514  -123.619 -36.775 1.00 81.08  ? 67  GLU L N   1 
ATOM   15636 C  CA  . GLU L  2 67  ? 36.509  -124.462 -35.571 1.00 82.12  ? 67  GLU L CA  1 
ATOM   15637 C  C   . GLU L  2 67  ? 36.437  -125.955 -35.891 1.00 83.08  ? 67  GLU L C   1 
ATOM   15638 O  O   . GLU L  2 67  ? 36.977  -126.773 -35.144 1.00 82.53  ? 67  GLU L O   1 
ATOM   15639 C  CB  . GLU L  2 67  ? 35.371  -124.064 -34.628 1.00 82.43  ? 67  GLU L CB  1 
ATOM   15640 C  CG  . GLU L  2 67  ? 35.604  -122.727 -33.947 1.00 82.43  ? 67  GLU L CG  1 
ATOM   15641 C  CD  . GLU L  2 67  ? 34.420  -122.280 -33.113 1.00 83.07  ? 67  GLU L CD  1 
ATOM   15642 O  OE1 . GLU L  2 67  ? 33.311  -122.136 -33.676 1.00 83.63  ? 67  GLU L OE1 1 
ATOM   15643 O  OE2 . GLU L  2 67  ? 34.602  -122.065 -31.895 1.00 83.53  ? 67  GLU L OE2 1 
ATOM   15644 N  N   . GLY L  2 68  ? 35.777  -126.293 -37.000 1.00 84.29  ? 68  GLY L N   1 
ATOM   15645 C  CA  . GLY L  2 68  ? 35.718  -127.666 -37.509 1.00 86.27  ? 68  GLY L CA  1 
ATOM   15646 C  C   . GLY L  2 68  ? 37.056  -128.385 -37.611 1.00 87.65  ? 68  GLY L C   1 
ATOM   15647 O  O   . GLY L  2 68  ? 37.114  -129.600 -37.414 1.00 88.66  ? 68  GLY L O   1 
ATOM   15648 N  N   . THR L  2 69  ? 38.123  -127.642 -37.916 1.00 88.16  ? 69  THR L N   1 
ATOM   15649 C  CA  . THR L  2 69  ? 39.490  -128.178 -37.917 1.00 89.30  ? 69  THR L CA  1 
ATOM   15650 C  C   . THR L  2 69  ? 40.154  -128.030 -36.540 1.00 89.41  ? 69  THR L C   1 
ATOM   15651 O  O   . THR L  2 69  ? 41.107  -127.260 -36.382 1.00 89.14  ? 69  THR L O   1 
ATOM   15652 C  CB  . THR L  2 69  ? 40.364  -127.492 -38.994 1.00 89.67  ? 69  THR L CB  1 
ATOM   15653 O  OG1 . THR L  2 69  ? 40.445  -126.080 -38.736 1.00 88.61  ? 69  THR L OG1 1 
ATOM   15654 C  CG2 . THR L  2 69  ? 39.790  -127.739 -40.389 1.00 90.14  ? 69  THR L CG2 1 
ATOM   15655 N  N   . GLY L  2 70  ? 39.634  -128.765 -35.554 1.00 90.14  ? 70  GLY L N   1 
ATOM   15656 C  CA  . GLY L  2 70  ? 40.226  -128.866 -34.212 1.00 90.24  ? 70  GLY L CA  1 
ATOM   15657 C  C   . GLY L  2 70  ? 40.226  -127.598 -33.374 1.00 89.79  ? 70  GLY L C   1 
ATOM   15658 O  O   . GLY L  2 70  ? 39.434  -127.461 -32.441 1.00 89.96  ? 70  GLY L O   1 
ATOM   15659 N  N   . ARG L  2 71  ? 41.139  -126.690 -33.719 1.00 89.56  ? 71  ARG L N   1 
ATOM   15660 C  CA  . ARG L  2 71  ? 41.378  -125.412 -33.014 1.00 88.72  ? 71  ARG L CA  1 
ATOM   15661 C  C   . ARG L  2 71  ? 40.149  -124.513 -32.827 1.00 86.97  ? 71  ARG L C   1 
ATOM   15662 O  O   . ARG L  2 71  ? 39.133  -124.696 -33.490 1.00 86.60  ? 71  ARG L O   1 
ATOM   15663 C  CB  . ARG L  2 71  ? 42.444  -124.609 -33.776 1.00 89.34  ? 71  ARG L CB  1 
ATOM   15664 C  CG  . ARG L  2 71  ? 41.974  -124.101 -35.138 1.00 89.84  ? 71  ARG L CG  1 
ATOM   15665 C  CD  . ARG L  2 71  ? 43.084  -124.022 -36.168 1.00 90.49  ? 71  ARG L CD  1 
ATOM   15666 N  NE  . ARG L  2 71  ? 43.428  -125.341 -36.710 1.00 91.95  ? 71  ARG L NE  1 
ATOM   15667 C  CZ  . ARG L  2 71  ? 44.470  -126.100 -36.349 1.00 93.02  ? 71  ARG L CZ  1 
ATOM   15668 N  NH1 . ARG L  2 71  ? 45.337  -125.713 -35.408 1.00 93.38  ? 71  ARG L NH1 1 
ATOM   15669 N  NH2 . ARG L  2 71  ? 44.651  -127.279 -36.946 1.00 93.80  ? 71  ARG L NH2 1 
ATOM   15670 N  N   . GLN L  2 72  ? 40.276  -123.533 -31.932 1.00 85.66  ? 72  GLN L N   1 
ATOM   15671 C  CA  . GLN L  2 72  ? 39.247  -122.505 -31.724 1.00 84.47  ? 72  GLN L CA  1 
ATOM   15672 C  C   . GLN L  2 72  ? 39.549  -121.235 -32.533 1.00 81.99  ? 72  GLN L C   1 
ATOM   15673 O  O   . GLN L  2 72  ? 40.712  -120.917 -32.809 1.00 81.34  ? 72  GLN L O   1 
ATOM   15674 C  CB  . GLN L  2 72  ? 39.068  -122.181 -30.230 1.00 85.46  ? 72  GLN L CB  1 
ATOM   15675 C  CG  . GLN L  2 72  ? 40.169  -121.350 -29.581 1.00 86.47  ? 72  GLN L CG  1 
ATOM   15676 C  CD  . GLN L  2 72  ? 39.931  -121.142 -28.091 1.00 87.53  ? 72  GLN L CD  1 
ATOM   15677 O  OE1 . GLN L  2 72  ? 38.867  -120.665 -27.687 1.00 87.26  ? 72  GLN L OE1 1 
ATOM   15678 N  NE2 . GLN L  2 72  ? 40.922  -121.493 -27.267 1.00 88.15  ? 72  GLN L NE2 1 
ATOM   15679 N  N   . ALA L  2 73  ? 38.480  -120.524 -32.892 1.00 79.49  ? 73  ALA L N   1 
ATOM   15680 C  CA  . ALA L  2 73  ? 38.549  -119.327 -33.722 1.00 77.68  ? 73  ALA L CA  1 
ATOM   15681 C  C   . ALA L  2 73  ? 37.583  -118.281 -33.183 1.00 75.94  ? 73  ALA L C   1 
ATOM   15682 O  O   . ALA L  2 73  ? 36.367  -118.482 -33.202 1.00 75.90  ? 73  ALA L O   1 
ATOM   15683 C  CB  . ALA L  2 73  ? 38.203  -119.667 -35.160 1.00 78.01  ? 73  ALA L CB  1 
ATOM   15684 N  N   . VAL L  2 74  ? 38.136  -117.168 -32.713 1.00 74.35  ? 74  VAL L N   1 
ATOM   15685 C  CA  . VAL L  2 74  ? 37.374  -116.097 -32.080 1.00 73.54  ? 74  VAL L CA  1 
ATOM   15686 C  C   . VAL L  2 74  ? 37.284  -114.917 -33.045 1.00 72.99  ? 74  VAL L C   1 
ATOM   15687 O  O   . VAL L  2 74  ? 38.303  -114.484 -33.570 1.00 73.47  ? 74  VAL L O   1 
ATOM   15688 C  CB  . VAL L  2 74  ? 38.061  -115.667 -30.759 1.00 73.54  ? 74  VAL L CB  1 
ATOM   15689 C  CG1 . VAL L  2 74  ? 37.449  -114.391 -30.185 1.00 73.34  ? 74  VAL L CG1 1 
ATOM   15690 C  CG2 . VAL L  2 74  ? 37.997  -116.802 -29.744 1.00 73.68  ? 74  VAL L CG2 1 
ATOM   15691 N  N   . LEU L  2 75  ? 36.075  -114.395 -33.266 1.00 72.40  ? 75  LEU L N   1 
ATOM   15692 C  CA  . LEU L  2 75  ? 35.887  -113.225 -34.126 1.00 71.84  ? 75  LEU L CA  1 
ATOM   15693 C  C   . LEU L  2 75  ? 36.366  -111.973 -33.402 1.00 72.26  ? 75  LEU L C   1 
ATOM   15694 O  O   . LEU L  2 75  ? 35.784  -111.566 -32.404 1.00 72.01  ? 75  LEU L O   1 
ATOM   15695 C  CB  . LEU L  2 75  ? 34.424  -113.064 -34.542 1.00 71.10  ? 75  LEU L CB  1 
ATOM   15696 C  CG  . LEU L  2 75  ? 34.109  -111.898 -35.491 1.00 70.99  ? 75  LEU L CG  1 
ATOM   15697 C  CD1 . LEU L  2 75  ? 34.970  -111.934 -36.745 1.00 71.54  ? 75  LEU L CD1 1 
ATOM   15698 C  CD2 . LEU L  2 75  ? 32.640  -111.896 -35.873 1.00 70.72  ? 75  LEU L CD2 1 
ATOM   15699 N  N   . LYS L  2 76  ? 37.429  -111.373 -33.924 1.00 73.63  ? 76  LYS L N   1 
ATOM   15700 C  CA  . LYS L  2 76  ? 38.104  -110.237 -33.293 1.00 74.55  ? 76  LYS L CA  1 
ATOM   15701 C  C   . LYS L  2 76  ? 37.782  -108.881 -33.898 1.00 74.26  ? 76  LYS L C   1 
ATOM   15702 O  O   . LYS L  2 76  ? 37.962  -107.867 -33.229 1.00 73.60  ? 76  LYS L O   1 
ATOM   15703 C  CB  . LYS L  2 76  ? 39.613  -110.435 -33.383 1.00 76.16  ? 76  LYS L CB  1 
ATOM   15704 C  CG  . LYS L  2 76  ? 40.130  -111.559 -32.506 1.00 77.01  ? 76  LYS L CG  1 
ATOM   15705 C  CD  . LYS L  2 76  ? 41.305  -111.104 -31.662 1.00 78.37  ? 76  LYS L CD  1 
ATOM   15706 C  CE  . LYS L  2 76  ? 40.831  -110.148 -30.581 1.00 79.24  ? 76  LYS L CE  1 
ATOM   15707 N  NZ  . LYS L  2 76  ? 41.979  -109.651 -29.806 1.00 80.53  ? 76  LYS L NZ  1 
ATOM   15708 N  N   . GLY L  2 77  ? 37.356  -108.859 -35.160 1.00 74.23  ? 77  GLY L N   1 
ATOM   15709 C  CA  . GLY L  2 77  ? 37.127  -107.608 -35.876 1.00 74.81  ? 77  GLY L CA  1 
ATOM   15710 C  C   . GLY L  2 77  ? 36.251  -107.786 -37.096 1.00 74.86  ? 77  GLY L C   1 
ATOM   15711 O  O   . GLY L  2 77  ? 36.185  -108.877 -37.665 1.00 74.50  ? 77  GLY L O   1 
ATOM   15712 N  N   . MET L  2 78  ? 35.587  -106.702 -37.493 1.00 75.57  ? 78  MET L N   1 
ATOM   15713 C  CA  . MET L  2 78  ? 34.634  -106.727 -38.597 1.00 76.15  ? 78  MET L CA  1 
ATOM   15714 C  C   . MET L  2 78  ? 34.610  -105.385 -39.331 1.00 77.40  ? 78  MET L C   1 
ATOM   15715 O  O   . MET L  2 78  ? 34.398  -104.339 -38.714 1.00 77.28  ? 78  MET L O   1 
ATOM   15716 C  CB  . MET L  2 78  ? 33.242  -107.074 -38.065 1.00 75.50  ? 78  MET L CB  1 
ATOM   15717 C  CG  . MET L  2 78  ? 32.286  -107.605 -39.115 1.00 75.87  ? 78  MET L CG  1 
ATOM   15718 S  SD  . MET L  2 78  ? 30.896  -108.502 -38.403 1.00 76.20  ? 78  MET L SD  1 
ATOM   15719 C  CE  . MET L  2 78  ? 30.016  -109.000 -39.886 1.00 76.53  ? 78  MET L CE  1 
ATOM   15720 N  N   . GLY L  2 79  ? 34.840  -105.431 -40.644 1.00 78.90  ? 79  GLY L N   1 
ATOM   15721 C  CA  . GLY L  2 79  ? 34.817  -104.244 -41.499 1.00 80.96  ? 79  GLY L CA  1 
ATOM   15722 C  C   . GLY L  2 79  ? 34.282  -104.558 -42.880 1.00 82.91  ? 79  GLY L C   1 
ATOM   15723 O  O   . GLY L  2 79  ? 34.260  -105.715 -43.292 1.00 82.66  ? 79  GLY L O   1 
ATOM   15724 N  N   . SER L  2 80  ? 33.846  -103.519 -43.592 1.00 86.19  ? 80  SER L N   1 
ATOM   15725 C  CA  . SER L  2 80  ? 33.373  -103.650 -44.977 1.00 88.91  ? 80  SER L CA  1 
ATOM   15726 C  C   . SER L  2 80  ? 34.515  -103.945 -45.955 1.00 92.37  ? 80  SER L C   1 
ATOM   15727 O  O   . SER L  2 80  ? 34.270  -104.388 -47.079 1.00 92.66  ? 80  SER L O   1 
ATOM   15728 C  CB  . SER L  2 80  ? 32.632  -102.384 -45.417 1.00 89.29  ? 80  SER L CB  1 
ATOM   15729 O  OG  . SER L  2 80  ? 33.490  -101.257 -45.410 1.00 89.86  ? 80  SER L OG  1 
ATOM   15730 N  N   . GLY L  2 81  ? 35.749  -103.667 -45.525 1.00 96.64  ? 81  GLY L N   1 
ATOM   15731 C  CA  . GLY L  2 81  ? 36.959  -104.048 -46.247 1.00 100.26 ? 81  GLY L CA  1 
ATOM   15732 C  C   . GLY L  2 81  ? 37.664  -102.809 -46.741 1.00 104.20 ? 81  GLY L C   1 
ATOM   15733 O  O   . GLY L  2 81  ? 38.618  -102.341 -46.116 1.00 105.00 ? 81  GLY L O   1 
ATOM   15734 N  N   . GLN L  2 82  ? 37.149  -102.264 -47.843 1.00 108.20 ? 82  GLN L N   1 
ATOM   15735 C  CA  . GLN L  2 82  ? 37.753  -101.134 -48.554 1.00 111.71 ? 82  GLN L CA  1 
ATOM   15736 C  C   . GLN L  2 82  ? 37.099  -99.805  -48.131 1.00 113.41 ? 82  GLN L C   1 
ATOM   15737 O  O   . GLN L  2 82  ? 36.644  -99.020  -48.972 1.00 115.24 ? 82  GLN L O   1 
ATOM   15738 C  CB  . GLN L  2 82  ? 37.612  -101.366 -50.069 1.00 112.93 ? 82  GLN L CB  1 
ATOM   15739 C  CG  . GLN L  2 82  ? 38.484  -100.487 -50.958 1.00 114.62 ? 82  GLN L CG  1 
ATOM   15740 C  CD  . GLN L  2 82  ? 37.794  -100.124 -52.264 1.00 116.28 ? 82  GLN L CD  1 
ATOM   15741 O  OE1 . GLN L  2 82  ? 36.806  -99.388  -52.274 1.00 115.84 ? 82  GLN L OE1 1 
ATOM   15742 N  NE2 . GLN L  2 82  ? 38.313  -100.639 -53.373 1.00 117.74 ? 82  GLN L NE2 1 
ATOM   15743 N  N   . LEU L  2 83  ? 37.052  -99.556  -46.822 1.00 113.64 ? 83  LEU L N   1 
ATOM   15744 C  CA  . LEU L  2 83  ? 36.479  -98.317  -46.289 1.00 114.69 ? 83  LEU L CA  1 
ATOM   15745 C  C   . LEU L  2 83  ? 36.872  -98.099  -44.827 1.00 113.28 ? 83  LEU L C   1 
ATOM   15746 O  O   . LEU L  2 83  ? 37.344  -99.021  -44.150 1.00 112.06 ? 83  LEU L O   1 
ATOM   15747 C  CB  . LEU L  2 83  ? 34.941  -98.319  -46.426 1.00 115.38 ? 83  LEU L CB  1 
ATOM   15748 C  CG  . LEU L  2 83  ? 34.216  -96.965  -46.501 1.00 117.13 ? 83  LEU L CG  1 
ATOM   15749 C  CD1 . LEU L  2 83  ? 34.675  -96.144  -47.705 1.00 118.73 ? 83  LEU L CD1 1 
ATOM   15750 C  CD2 . LEU L  2 83  ? 32.709  -97.177  -46.535 1.00 116.17 ? 83  LEU L CD2 1 
ATOM   15751 N  N   . GLN L  2 84  ? 36.691  -96.860  -44.370 1.00 112.55 ? 84  GLN L N   1 
ATOM   15752 C  CA  . GLN L  2 84  ? 36.820  -96.495  -42.956 1.00 110.75 ? 84  GLN L CA  1 
ATOM   15753 C  C   . GLN L  2 84  ? 35.772  -97.240  -42.119 1.00 106.43 ? 84  GLN L C   1 
ATOM   15754 O  O   . GLN L  2 84  ? 34.631  -97.421  -42.564 1.00 106.41 ? 84  GLN L O   1 
ATOM   15755 C  CB  . GLN L  2 84  ? 36.639  -94.977  -42.781 1.00 112.74 ? 84  GLN L CB  1 
ATOM   15756 C  CG  . GLN L  2 84  ? 37.121  -94.415  -41.449 1.00 113.70 ? 84  GLN L CG  1 
ATOM   15757 C  CD  . GLN L  2 84  ? 38.582  -94.000  -41.475 1.00 115.97 ? 84  GLN L CD  1 
ATOM   15758 O  OE1 . GLN L  2 84  ? 38.935  -92.917  -41.007 1.00 118.66 ? 84  GLN L OE1 1 
ATOM   15759 N  NE2 . GLN L  2 84  ? 39.438  -94.853  -42.033 1.00 115.80 ? 84  GLN L NE2 1 
ATOM   15760 N  N   . ASN L  2 85  ? 36.167  -97.656  -40.914 1.00 101.20 ? 85  ASN L N   1 
ATOM   15761 C  CA  . ASN L  2 85  ? 35.262  -98.342  -39.986 1.00 96.52  ? 85  ASN L CA  1 
ATOM   15762 C  C   . ASN L  2 85  ? 34.235  -97.359  -39.421 1.00 92.14  ? 85  ASN L C   1 
ATOM   15763 O  O   . ASN L  2 85  ? 34.571  -96.509  -38.593 1.00 92.11  ? 85  ASN L O   1 
ATOM   15764 C  CB  . ASN L  2 85  ? 36.045  -99.015  -38.849 1.00 97.16  ? 85  ASN L CB  1 
ATOM   15765 C  CG  . ASN L  2 85  ? 36.966  -100.132 -39.340 1.00 97.81  ? 85  ASN L CG  1 
ATOM   15766 O  OD1 . ASN L  2 85  ? 36.634  -100.870 -40.274 1.00 97.87  ? 85  ASN L OD1 1 
ATOM   15767 N  ND2 . ASN L  2 85  ? 38.127  -100.265 -38.702 1.00 97.89  ? 85  ASN L ND2 1 
ATOM   15768 N  N   . LEU L  2 86  ? 32.994  -97.480  -39.895 1.00 86.89  ? 86  LEU L N   1 
ATOM   15769 C  CA  . LEU L  2 86  ? 31.900  -96.560  -39.541 1.00 83.47  ? 86  LEU L CA  1 
ATOM   15770 C  C   . LEU L  2 86  ? 31.088  -97.000  -38.322 1.00 78.85  ? 86  LEU L C   1 
ATOM   15771 O  O   . LEU L  2 86  ? 30.259  -96.237  -37.830 1.00 78.31  ? 86  LEU L O   1 
ATOM   15772 C  CB  . LEU L  2 86  ? 30.968  -96.375  -40.744 1.00 83.98  ? 86  LEU L CB  1 
ATOM   15773 C  CG  . LEU L  2 86  ? 31.566  -95.527  -41.875 1.00 85.68  ? 86  LEU L CG  1 
ATOM   15774 C  CD1 . LEU L  2 86  ? 31.371  -96.171  -43.244 1.00 86.03  ? 86  LEU L CD1 1 
ATOM   15775 C  CD2 . LEU L  2 86  ? 30.998  -94.113  -41.844 1.00 86.33  ? 86  LEU L CD2 1 
ATOM   15776 N  N   . GLY L  2 87  ? 31.318  -98.219  -37.842 1.00 74.78  ? 87  GLY L N   1 
ATOM   15777 C  CA  . GLY L  2 87  ? 30.636  -98.726  -36.655 1.00 71.79  ? 87  GLY L CA  1 
ATOM   15778 C  C   . GLY L  2 87  ? 30.320  -100.206 -36.750 1.00 68.81  ? 87  GLY L C   1 
ATOM   15779 O  O   . GLY L  2 87  ? 29.734  -100.660 -37.732 1.00 68.38  ? 87  GLY L O   1 
ATOM   15780 N  N   . ALA L  2 88  ? 30.714  -100.956 -35.727 1.00 66.14  ? 88  ALA L N   1 
ATOM   15781 C  CA  . ALA L  2 88  ? 30.350  -102.358 -35.603 1.00 64.12  ? 88  ALA L CA  1 
ATOM   15782 C  C   . ALA L  2 88  ? 29.763  -102.589 -34.225 1.00 62.54  ? 88  ALA L C   1 
ATOM   15783 O  O   . ALA L  2 88  ? 30.171  -101.953 -33.256 1.00 62.90  ? 88  ALA L O   1 
ATOM   15784 C  CB  . ALA L  2 88  ? 31.563  -103.239 -35.815 1.00 64.20  ? 88  ALA L CB  1 
ATOM   15785 N  N   . ALA L  2 89  ? 28.805  -103.505 -34.143 1.00 60.85  ? 89  ALA L N   1 
ATOM   15786 C  CA  . ALA L  2 89  ? 28.157  -103.832 -32.880 1.00 59.59  ? 89  ALA L CA  1 
ATOM   15787 C  C   . ALA L  2 89  ? 27.658  -105.263 -32.869 1.00 58.48  ? 89  ALA L C   1 
ATOM   15788 O  O   . ALA L  2 89  ? 27.479  -105.875 -33.917 1.00 58.45  ? 89  ALA L O   1 
ATOM   15789 C  CB  . ALA L  2 89  ? 27.007  -102.874 -32.627 1.00 59.63  ? 89  ALA L CB  1 
ATOM   15790 N  N   . VAL L  2 90  ? 27.420  -105.784 -31.674 1.00 57.72  ? 90  VAL L N   1 
ATOM   15791 C  CA  . VAL L  2 90  ? 26.926  -107.149 -31.496 1.00 57.02  ? 90  VAL L CA  1 
ATOM   15792 C  C   . VAL L  2 90  ? 25.797  -107.170 -30.474 1.00 56.55  ? 90  VAL L C   1 
ATOM   15793 O  O   . VAL L  2 90  ? 25.744  -106.325 -29.583 1.00 56.38  ? 90  VAL L O   1 
ATOM   15794 C  CB  . VAL L  2 90  ? 28.070  -108.098 -31.073 1.00 57.05  ? 90  VAL L CB  1 
ATOM   15795 C  CG1 . VAL L  2 90  ? 28.670  -107.685 -29.741 1.00 57.28  ? 90  VAL L CG1 1 
ATOM   15796 C  CG2 . VAL L  2 90  ? 27.603  -109.547 -31.019 1.00 56.96  ? 90  VAL L CG2 1 
ATOM   15797 N  N   . ALA L  2 91  ? 24.890  -108.130 -30.626 1.00 56.37  ? 91  ALA L N   1 
ATOM   15798 C  CA  . ALA L  2 91  ? 23.831  -108.365 -29.652 1.00 56.53  ? 91  ALA L CA  1 
ATOM   15799 C  C   . ALA L  2 91  ? 23.728  -109.855 -29.370 1.00 56.77  ? 91  ALA L C   1 
ATOM   15800 O  O   . ALA L  2 91  ? 23.315  -110.625 -30.230 1.00 56.58  ? 91  ALA L O   1 
ATOM   15801 C  CB  . ALA L  2 91  ? 22.504  -107.822 -30.156 1.00 56.41  ? 91  ALA L CB  1 
ATOM   15802 N  N   . ILE L  2 92  ? 24.137  -110.247 -28.166 1.00 57.41  ? 92  ILE L N   1 
ATOM   15803 C  CA  . ILE L  2 92  ? 23.943  -111.601 -27.666 1.00 57.98  ? 92  ILE L CA  1 
ATOM   15804 C  C   . ILE L  2 92  ? 22.515  -111.681 -27.121 1.00 58.84  ? 92  ILE L C   1 
ATOM   15805 O  O   . ILE L  2 92  ? 22.209  -111.061 -26.101 1.00 59.17  ? 92  ILE L O   1 
ATOM   15806 C  CB  . ILE L  2 92  ? 24.967  -111.935 -26.559 1.00 58.02  ? 92  ILE L CB  1 
ATOM   15807 C  CG1 . ILE L  2 92  ? 26.386  -111.933 -27.138 1.00 57.95  ? 92  ILE L CG1 1 
ATOM   15808 C  CG2 . ILE L  2 92  ? 24.666  -113.285 -25.925 1.00 58.40  ? 92  ILE L CG2 1 
ATOM   15809 C  CD1 . ILE L  2 92  ? 27.479  -111.802 -26.100 1.00 58.26  ? 92  ILE L CD1 1 
ATOM   15810 N  N   . LEU L  2 93  ? 21.650  -112.430 -27.806 1.00 59.63  ? 93  LEU L N   1 
ATOM   15811 C  CA  . LEU L  2 93  ? 20.267  -112.620 -27.371 1.00 60.42  ? 93  LEU L CA  1 
ATOM   15812 C  C   . LEU L  2 93  ? 20.178  -113.777 -26.384 1.00 61.63  ? 93  LEU L C   1 
ATOM   15813 O  O   . LEU L  2 93  ? 20.811  -114.818 -26.562 1.00 61.46  ? 93  LEU L O   1 
ATOM   15814 C  CB  . LEU L  2 93  ? 19.345  -112.892 -28.559 1.00 60.60  ? 93  LEU L CB  1 
ATOM   15815 C  CG  . LEU L  2 93  ? 19.299  -111.840 -29.674 1.00 60.26  ? 93  LEU L CG  1 
ATOM   15816 C  CD1 . LEU L  2 93  ? 18.513  -112.366 -30.870 1.00 60.48  ? 93  LEU L CD1 1 
ATOM   15817 C  CD2 . LEU L  2 93  ? 18.713  -110.532 -29.170 1.00 59.99  ? 93  LEU L CD2 1 
ATOM   15818 N  N   . GLY L  2 94  ? 19.387  -113.565 -25.338 1.00 63.23  ? 94  GLY L N   1 
ATOM   15819 C  CA  . GLY L  2 94  ? 19.158  -114.548 -24.284 1.00 64.82  ? 94  GLY L CA  1 
ATOM   15820 C  C   . GLY L  2 94  ? 17.957  -114.143 -23.447 1.00 66.29  ? 94  GLY L C   1 
ATOM   15821 O  O   . GLY L  2 94  ? 17.277  -113.151 -23.741 1.00 65.53  ? 94  GLY L O   1 
ATOM   15822 N  N   . GLY L  2 95  ? 17.699  -114.909 -22.397 1.00 68.84  ? 95  GLY L N   1 
ATOM   15823 C  CA  . GLY L  2 95  ? 16.533  -114.681 -21.545 1.00 70.60  ? 95  GLY L CA  1 
ATOM   15824 C  C   . GLY L  2 95  ? 16.063  -115.945 -20.852 1.00 72.78  ? 95  GLY L C   1 
ATOM   15825 O  O   . GLY L  2 95  ? 16.775  -116.955 -20.861 1.00 73.24  ? 95  GLY L O   1 
ATOM   15826 N  N   . PRO L  2 96  ? 14.857  -115.901 -20.246 1.00 74.92  ? 96  PRO L N   1 
ATOM   15827 C  CA  . PRO L  2 96  ? 14.381  -117.050 -19.471 1.00 76.54  ? 96  PRO L CA  1 
ATOM   15828 C  C   . PRO L  2 96  ? 14.239  -118.337 -20.287 1.00 77.15  ? 96  PRO L C   1 
ATOM   15829 O  O   . PRO L  2 96  ? 14.776  -119.375 -19.880 1.00 78.25  ? 96  PRO L O   1 
ATOM   15830 C  CB  . PRO L  2 96  ? 13.021  -116.583 -18.915 1.00 77.03  ? 96  PRO L CB  1 
ATOM   15831 C  CG  . PRO L  2 96  ? 12.646  -115.378 -19.707 1.00 76.23  ? 96  PRO L CG  1 
ATOM   15832 C  CD  . PRO L  2 96  ? 13.933  -114.753 -20.146 1.00 75.26  ? 96  PRO L CD  1 
ATOM   15833 N  N   . GLY L  2 97  ? 13.556  -118.260 -21.429 1.00 76.47  ? 97  GLY L N   1 
ATOM   15834 C  CA  . GLY L  2 97  ? 13.267  -119.438 -22.251 1.00 76.67  ? 97  GLY L CA  1 
ATOM   15835 C  C   . GLY L  2 97  ? 14.477  -120.091 -22.906 1.00 76.09  ? 97  GLY L C   1 
ATOM   15836 O  O   . GLY L  2 97  ? 15.605  -119.960 -22.434 1.00 75.35  ? 97  GLY L O   1 
ATOM   15837 N  N   . THR L  2 98  ? 14.227  -120.796 -24.007 1.00 76.33  ? 98  THR L N   1 
ATOM   15838 C  CA  . THR L  2 98  ? 15.260  -121.569 -24.705 1.00 76.24  ? 98  THR L CA  1 
ATOM   15839 C  C   . THR L  2 98  ? 16.002  -120.818 -25.815 1.00 74.74  ? 98  THR L C   1 
ATOM   15840 O  O   . THR L  2 98  ? 16.962  -121.352 -26.373 1.00 75.04  ? 98  THR L O   1 
ATOM   15841 C  CB  . THR L  2 98  ? 14.657  -122.846 -25.330 1.00 77.47  ? 98  THR L CB  1 
ATOM   15842 O  OG1 . THR L  2 98  ? 13.676  -122.494 -26.314 1.00 77.09  ? 98  THR L OG1 1 
ATOM   15843 C  CG2 . THR L  2 98  ? 14.015  -123.714 -24.253 1.00 78.92  ? 98  THR L CG2 1 
ATOM   15844 N  N   . VAL L  2 99  ? 15.574  -119.596 -26.130 1.00 73.41  ? 99  VAL L N   1 
ATOM   15845 C  CA  . VAL L  2 99  ? 16.090  -118.883 -27.298 1.00 72.25  ? 99  VAL L CA  1 
ATOM   15846 C  C   . VAL L  2 99  ? 17.420  -118.219 -26.963 1.00 71.52  ? 99  VAL L C   1 
ATOM   15847 O  O   . VAL L  2 99  ? 17.537  -117.543 -25.940 1.00 71.55  ? 99  VAL L O   1 
ATOM   15848 C  CB  . VAL L  2 99  ? 15.096  -117.817 -27.812 1.00 71.71  ? 99  VAL L CB  1 
ATOM   15849 C  CG1 . VAL L  2 99  ? 15.668  -117.075 -29.018 1.00 70.92  ? 99  VAL L CG1 1 
ATOM   15850 C  CG2 . VAL L  2 99  ? 13.758  -118.456 -28.163 1.00 72.50  ? 99  VAL L CG2 1 
ATOM   15851 N  N   . GLN L  2 100 ? 18.413  -118.417 -27.828 1.00 71.22  ? 100 GLN L N   1 
ATOM   15852 C  CA  . GLN L  2 100 ? 19.705  -117.743 -27.702 1.00 70.58  ? 100 GLN L CA  1 
ATOM   15853 C  C   . GLN L  2 100 ? 20.417  -117.645 -29.051 1.00 68.75  ? 100 GLN L C   1 
ATOM   15854 O  O   . GLN L  2 100 ? 20.400  -118.592 -29.830 1.00 69.15  ? 100 GLN L O   1 
ATOM   15855 C  CB  . GLN L  2 100 ? 20.595  -118.451 -26.676 1.00 72.17  ? 100 GLN L CB  1 
ATOM   15856 C  CG  . GLN L  2 100 ? 20.655  -119.967 -26.819 1.00 74.26  ? 100 GLN L CG  1 
ATOM   15857 C  CD  . GLN L  2 100 ? 21.816  -120.598 -26.058 1.00 76.06  ? 100 GLN L CD  1 
ATOM   15858 O  OE1 . GLN L  2 100 ? 22.342  -120.024 -25.095 1.00 76.92  ? 100 GLN L OE1 1 
ATOM   15859 N  NE2 . GLN L  2 100 ? 22.221  -121.793 -26.487 1.00 76.97  ? 100 GLN L NE2 1 
ATOM   15860 N  N   . GLY L  2 101 ? 21.035  -116.496 -29.313 1.00 66.65  ? 101 GLY L N   1 
ATOM   15861 C  CA  . GLY L  2 101 ? 21.723  -116.250 -30.582 1.00 65.28  ? 101 GLY L CA  1 
ATOM   15862 C  C   . GLY L  2 101 ? 22.695  -115.090 -30.531 1.00 63.48  ? 101 GLY L C   1 
ATOM   15863 O  O   . GLY L  2 101 ? 22.901  -114.498 -29.477 1.00 63.24  ? 101 GLY L O   1 
ATOM   15864 N  N   . VAL L  2 102 ? 23.304  -114.787 -31.677 1.00 62.02  ? 102 VAL L N   1 
ATOM   15865 C  CA  . VAL L  2 102 ? 24.228  -113.656 -31.813 1.00 60.92  ? 102 VAL L CA  1 
ATOM   15866 C  C   . VAL L  2 102 ? 23.978  -112.930 -33.129 1.00 60.15  ? 102 VAL L C   1 
ATOM   15867 O  O   . VAL L  2 102 ? 24.185  -113.499 -34.198 1.00 60.49  ? 102 VAL L O   1 
ATOM   15868 C  CB  . VAL L  2 102 ? 25.707  -114.102 -31.778 1.00 60.96  ? 102 VAL L CB  1 
ATOM   15869 C  CG1 . VAL L  2 102 ? 26.642  -112.902 -31.940 1.00 60.66  ? 102 VAL L CG1 1 
ATOM   15870 C  CG2 . VAL L  2 102 ? 26.007  -114.851 -30.488 1.00 61.26  ? 102 VAL L CG2 1 
ATOM   15871 N  N   . VAL L  2 103 ? 23.548  -111.673 -33.039 1.00 59.15  ? 103 VAL L N   1 
ATOM   15872 C  CA  . VAL L  2 103 ? 23.295  -110.831 -34.206 1.00 58.45  ? 103 VAL L CA  1 
ATOM   15873 C  C   . VAL L  2 103 ? 24.359  -109.743 -34.244 1.00 57.88  ? 103 VAL L C   1 
ATOM   15874 O  O   . VAL L  2 103 ? 24.677  -109.143 -33.216 1.00 57.46  ? 103 VAL L O   1 
ATOM   15875 C  CB  . VAL L  2 103 ? 21.898  -110.180 -34.149 1.00 58.29  ? 103 VAL L CB  1 
ATOM   15876 C  CG1 . VAL L  2 103 ? 21.573  -109.497 -35.472 1.00 58.56  ? 103 VAL L CG1 1 
ATOM   15877 C  CG2 . VAL L  2 103 ? 20.838  -111.217 -33.808 1.00 58.42  ? 103 VAL L CG2 1 
ATOM   15878 N  N   . ARG L  2 104 ? 24.900  -109.495 -35.434 1.00 57.80  ? 104 ARG L N   1 
ATOM   15879 C  CA  . ARG L  2 104 ? 25.989  -108.538 -35.623 1.00 57.65  ? 104 ARG L CA  1 
ATOM   15880 C  C   . ARG L  2 104 ? 25.585  -107.443 -36.583 1.00 57.51  ? 104 ARG L C   1 
ATOM   15881 O  O   . ARG L  2 104 ? 24.920  -107.693 -37.582 1.00 57.52  ? 104 ARG L O   1 
ATOM   15882 C  CB  . ARG L  2 104 ? 27.249  -109.243 -36.120 1.00 57.83  ? 104 ARG L CB  1 
ATOM   15883 C  CG  . ARG L  2 104 ? 27.815  -110.173 -35.072 1.00 57.65  ? 104 ARG L CG  1 
ATOM   15884 C  CD  . ARG L  2 104 ? 29.156  -110.726 -35.470 1.00 57.85  ? 104 ARG L CD  1 
ATOM   15885 N  NE  . ARG L  2 104 ? 29.751  -111.449 -34.354 1.00 57.95  ? 104 ARG L NE  1 
ATOM   15886 C  CZ  . ARG L  2 104 ? 30.349  -110.886 -33.297 1.00 58.12  ? 104 ARG L CZ  1 
ATOM   15887 N  NH1 . ARG L  2 104 ? 30.456  -109.558 -33.164 1.00 58.17  ? 104 ARG L NH1 1 
ATOM   15888 N  NH2 . ARG L  2 104 ? 30.856  -111.667 -32.349 1.00 58.24  ? 104 ARG L NH2 1 
ATOM   15889 N  N   . PHE L  2 105 ? 26.006  -106.232 -36.245 1.00 57.42  ? 105 PHE L N   1 
ATOM   15890 C  CA  . PHE L  2 105 ? 25.677  -105.031 -36.974 1.00 57.74  ? 105 PHE L CA  1 
ATOM   15891 C  C   . PHE L  2 105 ? 26.982  -104.507 -37.539 1.00 58.11  ? 105 PHE L C   1 
ATOM   15892 O  O   . PHE L  2 105 ? 28.006  -104.532 -36.859 1.00 58.00  ? 105 PHE L O   1 
ATOM   15893 C  CB  . PHE L  2 105 ? 25.064  -103.990 -36.030 1.00 57.80  ? 105 PHE L CB  1 
ATOM   15894 C  CG  . PHE L  2 105 ? 23.753  -104.414 -35.416 1.00 57.43  ? 105 PHE L CG  1 
ATOM   15895 C  CD1 . PHE L  2 105 ? 23.724  -105.309 -34.352 1.00 57.10  ? 105 PHE L CD1 1 
ATOM   15896 C  CD2 . PHE L  2 105 ? 22.546  -103.909 -35.895 1.00 57.56  ? 105 PHE L CD2 1 
ATOM   15897 C  CE1 . PHE L  2 105 ? 22.521  -105.708 -33.789 1.00 57.00  ? 105 PHE L CE1 1 
ATOM   15898 C  CE2 . PHE L  2 105 ? 21.339  -104.305 -35.338 1.00 57.37  ? 105 PHE L CE2 1 
ATOM   15899 C  CZ  . PHE L  2 105 ? 21.324  -105.204 -34.282 1.00 57.09  ? 105 PHE L CZ  1 
ATOM   15900 N  N   . LEU L  2 106 ? 26.949  -104.064 -38.789 1.00 58.75  ? 106 LEU L N   1 
ATOM   15901 C  CA  . LEU L  2 106 ? 28.101  -103.430 -39.425 1.00 59.37  ? 106 LEU L CA  1 
ATOM   15902 C  C   . LEU L  2 106 ? 27.606  -102.289 -40.304 1.00 60.02  ? 106 LEU L C   1 
ATOM   15903 O  O   . LEU L  2 106 ? 26.711  -102.484 -41.130 1.00 60.16  ? 106 LEU L O   1 
ATOM   15904 C  CB  . LEU L  2 106 ? 28.888  -104.445 -40.260 1.00 59.53  ? 106 LEU L CB  1 
ATOM   15905 C  CG  . LEU L  2 106 ? 30.106  -103.923 -41.032 1.00 60.22  ? 106 LEU L CG  1 
ATOM   15906 C  CD1 . LEU L  2 106 ? 31.154  -103.368 -40.081 1.00 60.21  ? 106 LEU L CD1 1 
ATOM   15907 C  CD2 . LEU L  2 106 ? 30.686  -105.021 -41.912 1.00 60.43  ? 106 LEU L CD2 1 
ATOM   15908 N  N   . GLN L  2 107 ? 28.185  -101.105 -40.113 1.00 60.37  ? 107 GLN L N   1 
ATOM   15909 C  CA  . GLN L  2 107 ? 27.844  -99.939  -40.910 1.00 60.99  ? 107 GLN L CA  1 
ATOM   15910 C  C   . GLN L  2 107 ? 28.704  -99.938  -42.182 1.00 62.07  ? 107 GLN L C   1 
ATOM   15911 O  O   . GLN L  2 107 ? 29.891  -99.617  -42.144 1.00 62.33  ? 107 GLN L O   1 
ATOM   15912 C  CB  . GLN L  2 107 ? 28.040  -98.664  -40.089 1.00 60.99  ? 107 GLN L CB  1 
ATOM   15913 C  CG  . GLN L  2 107 ? 27.326  -97.445  -40.642 1.00 61.47  ? 107 GLN L CG  1 
ATOM   15914 C  CD  . GLN L  2 107 ? 25.817  -97.579  -40.627 1.00 60.94  ? 107 GLN L CD  1 
ATOM   15915 O  OE1 . GLN L  2 107 ? 25.258  -98.318  -39.823 1.00 60.07  ? 107 GLN L OE1 1 
ATOM   15916 N  NE2 . GLN L  2 107 ? 25.146  -96.857  -41.518 1.00 61.64  ? 107 GLN L NE2 1 
ATOM   15917 N  N   . LEU L  2 108 ? 28.085  -100.310 -43.301 1.00 62.81  ? 108 LEU L N   1 
ATOM   15918 C  CA  . LEU L  2 108 ? 28.779  -100.446 -44.582 1.00 64.10  ? 108 LEU L CA  1 
ATOM   15919 C  C   . LEU L  2 108 ? 29.103  -99.091  -45.186 1.00 65.65  ? 108 LEU L C   1 
ATOM   15920 O  O   . LEU L  2 108 ? 30.205  -98.883  -45.689 1.00 66.86  ? 108 LEU L O   1 
ATOM   15921 C  CB  . LEU L  2 108 ? 27.922  -101.233 -45.574 1.00 64.16  ? 108 LEU L CB  1 
ATOM   15922 C  CG  . LEU L  2 108 ? 27.530  -102.654 -45.175 1.00 63.34  ? 108 LEU L CG  1 
ATOM   15923 C  CD1 . LEU L  2 108 ? 26.446  -103.167 -46.110 1.00 63.65  ? 108 LEU L CD1 1 
ATOM   15924 C  CD2 . LEU L  2 108 ? 28.749  -103.567 -45.176 1.00 63.32  ? 108 LEU L CD2 1 
ATOM   15925 N  N   . THR L  2 109 ? 28.111  -98.202  -45.173 1.00 66.26  ? 109 THR L N   1 
ATOM   15926 C  CA  . THR L  2 109 ? 28.253  -96.815  -45.626 1.00 67.70  ? 109 THR L CA  1 
ATOM   15927 C  C   . THR L  2 109 ? 27.467  -95.935  -44.651 1.00 67.74  ? 109 THR L C   1 
ATOM   15928 O  O   . THR L  2 109 ? 26.724  -96.467  -43.830 1.00 66.59  ? 109 THR L O   1 
ATOM   15929 C  CB  . THR L  2 109 ? 27.721  -96.629  -47.068 1.00 68.66  ? 109 THR L CB  1 
ATOM   15930 O  OG1 . THR L  2 109 ? 26.303  -96.848  -47.107 1.00 68.18  ? 109 THR L OG1 1 
ATOM   15931 C  CG2 . THR L  2 109 ? 28.412  -97.590  -48.028 1.00 69.02  ? 109 THR L CG2 1 
ATOM   15932 N  N   . PRO L  2 110 ? 27.617  -94.593  -44.731 1.00 69.29  ? 110 PRO L N   1 
ATOM   15933 C  CA  . PRO L  2 110 ? 26.826  -93.716  -43.858 1.00 69.61  ? 110 PRO L CA  1 
ATOM   15934 C  C   . PRO L  2 110 ? 25.303  -93.888  -43.974 1.00 69.95  ? 110 PRO L C   1 
ATOM   15935 O  O   . PRO L  2 110 ? 24.581  -93.609  -43.010 1.00 69.44  ? 110 PRO L O   1 
ATOM   15936 C  CB  . PRO L  2 110 ? 27.231  -92.314  -44.319 1.00 70.90  ? 110 PRO L CB  1 
ATOM   15937 C  CG  . PRO L  2 110 ? 28.608  -92.478  -44.852 1.00 71.45  ? 110 PRO L CG  1 
ATOM   15938 C  CD  . PRO L  2 110 ? 28.604  -93.823  -45.515 1.00 70.83  ? 110 PRO L CD  1 
ATOM   15939 N  N   . GLU L  2 111 ? 24.835  -94.337  -45.143 1.00 71.25  ? 111 GLU L N   1 
ATOM   15940 C  CA  . GLU L  2 111 ? 23.409  -94.530  -45.423 1.00 71.51  ? 111 GLU L CA  1 
ATOM   15941 C  C   . GLU L  2 111 ? 22.975  -96.016  -45.514 1.00 70.58  ? 111 GLU L C   1 
ATOM   15942 O  O   . GLU L  2 111 ? 21.839  -96.293  -45.912 1.00 70.63  ? 111 GLU L O   1 
ATOM   15943 C  CB  . GLU L  2 111 ? 23.045  -93.786  -46.724 1.00 73.21  ? 111 GLU L CB  1 
ATOM   15944 C  CG  . GLU L  2 111 ? 23.381  -92.293  -46.753 1.00 74.72  ? 111 GLU L CG  1 
ATOM   15945 C  CD  . GLU L  2 111 ? 22.415  -91.439  -45.932 1.00 75.33  ? 111 GLU L CD  1 
ATOM   15946 O  OE1 . GLU L  2 111 ? 22.412  -91.536  -44.683 1.00 75.37  ? 111 GLU L OE1 1 
ATOM   15947 O  OE2 . GLU L  2 111 ? 21.657  -90.644  -46.531 1.00 76.72  ? 111 GLU L OE2 1 
ATOM   15948 N  N   . ARG L  2 112 ? 23.846  -96.960  -45.131 1.00 69.77  ? 112 ARG L N   1 
ATOM   15949 C  CA  . ARG L  2 112 ? 23.517  -98.399  -45.190 1.00 68.73  ? 112 ARG L CA  1 
ATOM   15950 C  C   . ARG L  2 112 ? 24.197  -99.249  -44.100 1.00 67.53  ? 112 ARG L C   1 
ATOM   15951 O  O   . ARG L  2 112 ? 25.402  -99.126  -43.871 1.00 67.54  ? 112 ARG L O   1 
ATOM   15952 C  CB  . ARG L  2 112 ? 23.849  -98.964  -46.573 1.00 69.30  ? 112 ARG L CB  1 
ATOM   15953 C  CG  . ARG L  2 112 ? 23.148  -100.284 -46.860 1.00 69.00  ? 112 ARG L CG  1 
ATOM   15954 C  CD  . ARG L  2 112 ? 23.047  -100.605 -48.341 1.00 70.05  ? 112 ARG L CD  1 
ATOM   15955 N  NE  . ARG L  2 112 ? 24.249  -101.280 -48.832 1.00 70.40  ? 112 ARG L NE  1 
ATOM   15956 C  CZ  . ARG L  2 112 ? 25.339  -100.679 -49.318 1.00 71.20  ? 112 ARG L CZ  1 
ATOM   15957 N  NH1 . ARG L  2 112 ? 25.435  -99.351  -49.416 1.00 71.78  ? 112 ARG L NH1 1 
ATOM   15958 N  NH2 . ARG L  2 112 ? 26.360  -101.429 -49.722 1.00 71.51  ? 112 ARG L NH2 1 
ATOM   15959 N  N   . CYS L  2 113 ? 23.414  -100.123 -43.461 1.00 66.39  ? 113 CYS L N   1 
ATOM   15960 C  CA  . CYS L  2 113 ? 23.869  -100.953 -42.345 1.00 65.59  ? 113 CYS L CA  1 
ATOM   15961 C  C   . CYS L  2 113 ? 23.570  -102.426 -42.603 1.00 64.73  ? 113 CYS L C   1 
ATOM   15962 O  O   . CYS L  2 113 ? 22.444  -102.773 -42.927 1.00 64.56  ? 113 CYS L O   1 
ATOM   15963 C  CB  . CYS L  2 113 ? 23.153  -100.527 -41.059 1.00 65.57  ? 113 CYS L CB  1 
ATOM   15964 S  SG  . CYS L  2 113 ? 23.637  -101.442 -39.569 1.00 65.29  ? 113 CYS L SG  1 
ATOM   15965 N  N   . LEU L  2 114 ? 24.580  -103.279 -42.443 1.00 64.20  ? 114 LEU L N   1 
ATOM   15966 C  CA  . LEU L  2 114 ? 24.425  -104.736 -42.537 1.00 63.68  ? 114 LEU L CA  1 
ATOM   15967 C  C   . LEU L  2 114 ? 24.033  -105.294 -41.172 1.00 62.49  ? 114 LEU L C   1 
ATOM   15968 O  O   . LEU L  2 114 ? 24.686  -105.004 -40.175 1.00 62.02  ? 114 LEU L O   1 
ATOM   15969 C  CB  . LEU L  2 114 ? 25.740  -105.390 -43.005 1.00 64.02  ? 114 LEU L CB  1 
ATOM   15970 C  CG  . LEU L  2 114 ? 25.841  -106.924 -43.097 1.00 63.82  ? 114 LEU L CG  1 
ATOM   15971 C  CD1 . LEU L  2 114 ? 24.918  -107.485 -44.168 1.00 64.29  ? 114 LEU L CD1 1 
ATOM   15972 C  CD2 . LEU L  2 114 ? 27.276  -107.344 -43.367 1.00 63.99  ? 114 LEU L CD2 1 
ATOM   15973 N  N   . ILE L  2 115 ? 22.967  -106.089 -41.142 1.00 62.05  ? 115 ILE L N   1 
ATOM   15974 C  CA  . ILE L  2 115 ? 22.546  -106.813 -39.944 1.00 61.25  ? 115 ILE L CA  1 
ATOM   15975 C  C   . ILE L  2 115 ? 22.559  -108.290 -40.309 1.00 60.89  ? 115 ILE L C   1 
ATOM   15976 O  O   . ILE L  2 115 ? 21.974  -108.682 -41.311 1.00 61.14  ? 115 ILE L O   1 
ATOM   15977 C  CB  . ILE L  2 115 ? 21.135  -106.392 -39.467 1.00 61.32  ? 115 ILE L CB  1 
ATOM   15978 C  CG1 . ILE L  2 115 ? 21.063  -104.874 -39.251 1.00 61.46  ? 115 ILE L CG1 1 
ATOM   15979 C  CG2 . ILE L  2 115 ? 20.764  -107.114 -38.172 1.00 60.89  ? 115 ILE L CG2 1 
ATOM   15980 C  CD1 . ILE L  2 115 ? 19.653  -104.339 -39.097 1.00 61.59  ? 115 ILE L CD1 1 
ATOM   15981 N  N   . GLU L  2 116 ? 23.216  -109.100 -39.486 1.00 60.48  ? 116 GLU L N   1 
ATOM   15982 C  CA  . GLU L  2 116 ? 23.510  -110.490 -39.824 1.00 60.77  ? 116 GLU L CA  1 
ATOM   15983 C  C   . GLU L  2 116 ? 23.612  -111.334 -38.554 1.00 60.10  ? 116 GLU L C   1 
ATOM   15984 O  O   . GLU L  2 116 ? 24.324  -110.960 -37.626 1.00 59.76  ? 116 GLU L O   1 
ATOM   15985 C  CB  . GLU L  2 116 ? 24.817  -110.520 -40.618 1.00 61.35  ? 116 GLU L CB  1 
ATOM   15986 C  CG  . GLU L  2 116 ? 25.422  -111.895 -40.841 1.00 61.96  ? 116 GLU L CG  1 
ATOM   15987 C  CD  . GLU L  2 116 ? 26.387  -112.311 -39.741 1.00 61.83  ? 116 GLU L CD  1 
ATOM   15988 O  OE1 . GLU L  2 116 ? 27.448  -111.660 -39.585 1.00 61.99  ? 116 GLU L OE1 1 
ATOM   15989 O  OE2 . GLU L  2 116 ? 26.093  -113.309 -39.047 1.00 61.96  ? 116 GLU L OE2 1 
ATOM   15990 N  N   . GLY L  2 117 ? 22.920  -112.469 -38.512 1.00 60.05  ? 117 GLY L N   1 
ATOM   15991 C  CA  . GLY L  2 117 ? 22.899  -113.286 -37.303 1.00 59.79  ? 117 GLY L CA  1 
ATOM   15992 C  C   . GLY L  2 117 ? 22.347  -114.692 -37.451 1.00 60.31  ? 117 GLY L C   1 
ATOM   15993 O  O   . GLY L  2 117 ? 21.808  -115.061 -38.496 1.00 60.54  ? 117 GLY L O   1 
ATOM   15994 N  N   . THR L  2 118 ? 22.506  -115.461 -36.374 1.00 60.36  ? 118 THR L N   1 
ATOM   15995 C  CA  . THR L  2 118 ? 22.031  -116.835 -36.258 1.00 61.06  ? 118 THR L CA  1 
ATOM   15996 C  C   . THR L  2 118 ? 21.411  -117.012 -34.872 1.00 61.19  ? 118 THR L C   1 
ATOM   15997 O  O   . THR L  2 118 ? 22.062  -116.704 -33.872 1.00 60.85  ? 118 THR L O   1 
ATOM   15998 C  CB  . THR L  2 118 ? 23.197  -117.824 -36.413 1.00 61.36  ? 118 THR L CB  1 
ATOM   15999 O  OG1 . THR L  2 118 ? 23.871  -117.574 -37.654 1.00 61.67  ? 118 THR L OG1 1 
ATOM   16000 C  CG2 . THR L  2 118 ? 22.703  -119.271 -36.375 1.00 62.10  ? 118 THR L CG2 1 
ATOM   16001 N  N   . ILE L  2 119 ? 20.167  -117.502 -34.819 1.00 61.83  ? 119 ILE L N   1 
ATOM   16002 C  CA  . ILE L  2 119 ? 19.401  -117.614 -33.570 1.00 62.05  ? 119 ILE L CA  1 
ATOM   16003 C  C   . ILE L  2 119 ? 18.809  -119.023 -33.424 1.00 63.24  ? 119 ILE L C   1 
ATOM   16004 O  O   . ILE L  2 119 ? 18.104  -119.489 -34.309 1.00 64.07  ? 119 ILE L O   1 
ATOM   16005 C  CB  . ILE L  2 119 ? 18.258  -116.574 -33.519 1.00 61.85  ? 119 ILE L CB  1 
ATOM   16006 C  CG1 . ILE L  2 119 ? 18.794  -115.154 -33.795 1.00 61.10  ? 119 ILE L CG1 1 
ATOM   16007 C  CG2 . ILE L  2 119 ? 17.551  -116.634 -32.164 1.00 62.06  ? 119 ILE L CG2 1 
ATOM   16008 C  CD1 . ILE L  2 119 ? 17.735  -114.075 -33.913 1.00 60.84  ? 119 ILE L CD1 1 
ATOM   16009 N  N   . ASP L  2 120 ? 19.080  -119.678 -32.296 1.00 63.86  ? 120 ASP L N   1 
ATOM   16010 C  CA  . ASP L  2 120 ? 18.615  -121.047 -32.034 1.00 65.22  ? 120 ASP L CA  1 
ATOM   16011 C  C   . ASP L  2 120 ? 17.538  -121.085 -30.961 1.00 65.42  ? 120 ASP L C   1 
ATOM   16012 O  O   . ASP L  2 120 ? 17.363  -120.129 -30.216 1.00 64.72  ? 120 ASP L O   1 
ATOM   16013 C  CB  . ASP L  2 120 ? 19.782  -121.924 -31.570 1.00 65.90  ? 120 ASP L CB  1 
ATOM   16014 C  CG  . ASP L  2 120 ? 20.809  -122.164 -32.659 1.00 66.33  ? 120 ASP L CG  1 
ATOM   16015 O  OD1 . ASP L  2 120 ? 20.432  -122.591 -33.778 1.00 67.28  ? 120 ASP L OD1 1 
ATOM   16016 O  OD2 . ASP L  2 120 ? 22.009  -121.945 -32.390 1.00 66.15  ? 120 ASP L OD2 1 
ATOM   16017 N  N   . GLY L  2 121 ? 16.840  -122.216 -30.886 1.00 66.48  ? 121 GLY L N   1 
ATOM   16018 C  CA  . GLY L  2 121 ? 15.829  -122.461 -29.860 1.00 66.95  ? 121 GLY L CA  1 
ATOM   16019 C  C   . GLY L  2 121 ? 14.461  -121.863 -30.134 1.00 67.07  ? 121 GLY L C   1 
ATOM   16020 O  O   . GLY L  2 121 ? 13.630  -121.806 -29.231 1.00 67.44  ? 121 GLY L O   1 
ATOM   16021 N  N   . LEU L  2 122 ? 14.216  -121.424 -31.367 1.00 67.09  ? 122 LEU L N   1 
ATOM   16022 C  CA  . LEU L  2 122 ? 12.921  -120.856 -31.746 1.00 67.57  ? 122 LEU L CA  1 
ATOM   16023 C  C   . LEU L  2 122 ? 11.974  -121.962 -32.168 1.00 69.17  ? 122 LEU L C   1 
ATOM   16024 O  O   . LEU L  2 122 ? 12.412  -123.067 -32.495 1.00 69.79  ? 122 LEU L O   1 
ATOM   16025 C  CB  . LEU L  2 122 ? 13.075  -119.875 -32.912 1.00 66.98  ? 122 LEU L CB  1 
ATOM   16026 C  CG  . LEU L  2 122 ? 13.912  -118.621 -32.657 1.00 65.93  ? 122 LEU L CG  1 
ATOM   16027 C  CD1 . LEU L  2 122 ? 14.366  -118.002 -33.972 1.00 65.69  ? 122 LEU L CD1 1 
ATOM   16028 C  CD2 . LEU L  2 122 ? 13.143  -117.607 -31.824 1.00 65.41  ? 122 LEU L CD2 1 
ATOM   16029 N  N   . GLU L  2 123 ? 10.676  -121.659 -32.169 1.00 69.98  ? 123 GLU L N   1 
ATOM   16030 C  CA  . GLU L  2 123 ? 9.700   -122.530 -32.829 1.00 71.76  ? 123 GLU L CA  1 
ATOM   16031 C  C   . GLU L  2 123 ? 9.881   -122.420 -34.343 1.00 71.76  ? 123 GLU L C   1 
ATOM   16032 O  O   . GLU L  2 123 ? 10.415  -121.425 -34.825 1.00 70.89  ? 123 GLU L O   1 
ATOM   16033 C  CB  . GLU L  2 123 ? 8.253   -122.182 -32.439 1.00 72.52  ? 123 GLU L CB  1 
ATOM   16034 C  CG  . GLU L  2 123 ? 7.817   -122.762 -31.099 1.00 73.61  ? 123 GLU L CG  1 
ATOM   16035 C  CD  . GLU L  2 123 ? 7.834   -124.286 -31.089 1.00 75.57  ? 123 GLU L CD  1 
ATOM   16036 O  OE1 . GLU L  2 123 ? 6.900   -124.907 -31.645 1.00 77.47  ? 123 GLU L OE1 1 
ATOM   16037 O  OE2 . GLU L  2 123 ? 8.794   -124.871 -30.538 1.00 75.70  ? 123 GLU L OE2 1 
ATOM   16038 N  N   . PRO L  2 124 ? 9.480   -123.459 -35.098 1.00 72.84  ? 124 PRO L N   1 
ATOM   16039 C  CA  . PRO L  2 124 ? 9.423   -123.276 -36.549 1.00 72.66  ? 124 PRO L CA  1 
ATOM   16040 C  C   . PRO L  2 124 ? 8.405   -122.195 -36.939 1.00 71.48  ? 124 PRO L C   1 
ATOM   16041 O  O   . PRO L  2 124 ? 7.284   -122.203 -36.432 1.00 71.57  ? 124 PRO L O   1 
ATOM   16042 C  CB  . PRO L  2 124 ? 8.987   -124.657 -37.058 1.00 74.58  ? 124 PRO L CB  1 
ATOM   16043 C  CG  . PRO L  2 124 ? 9.459   -125.606 -36.012 1.00 75.02  ? 124 PRO L CG  1 
ATOM   16044 C  CD  . PRO L  2 124 ? 9.277   -124.871 -34.717 1.00 74.14  ? 124 PRO L CD  1 
ATOM   16045 N  N   . GLY L  2 125 ? 8.818   -121.267 -37.799 1.00 69.92  ? 125 GLY L N   1 
ATOM   16046 C  CA  . GLY L  2 125 ? 7.943   -120.207 -38.296 1.00 69.17  ? 125 GLY L CA  1 
ATOM   16047 C  C   . GLY L  2 125 ? 8.600   -118.844 -38.270 1.00 67.36  ? 125 GLY L C   1 
ATOM   16048 O  O   . GLY L  2 125 ? 9.807   -118.732 -38.068 1.00 66.56  ? 125 GLY L O   1 
ATOM   16049 N  N   . LEU L  2 126 ? 7.783   -117.811 -38.470 1.00 66.72  ? 126 LEU L N   1 
ATOM   16050 C  CA  . LEU L  2 126 ? 8.244   -116.420 -38.526 1.00 65.24  ? 126 LEU L CA  1 
ATOM   16051 C  C   . LEU L  2 126 ? 8.173   -115.748 -37.153 1.00 63.95  ? 126 LEU L C   1 
ATOM   16052 O  O   . LEU L  2 126 ? 7.140   -115.796 -36.483 1.00 63.96  ? 126 LEU L O   1 
ATOM   16053 C  CB  . LEU L  2 126 ? 7.397   -115.621 -39.522 1.00 65.56  ? 126 LEU L CB  1 
ATOM   16054 C  CG  . LEU L  2 126 ? 7.437   -116.041 -40.993 1.00 66.41  ? 126 LEU L CG  1 
ATOM   16055 C  CD1 . LEU L  2 126 ? 6.404   -115.244 -41.770 1.00 66.83  ? 126 LEU L CD1 1 
ATOM   16056 C  CD2 . LEU L  2 126 ? 8.824   -115.844 -41.584 1.00 65.96  ? 126 LEU L CD2 1 
ATOM   16057 N  N   . HIS L  2 127 ? 9.279   -115.123 -36.756 1.00 62.75  ? 127 HIS L N   1 
ATOM   16058 C  CA  . HIS L  2 127 ? 9.385   -114.397 -35.493 1.00 61.78  ? 127 HIS L CA  1 
ATOM   16059 C  C   . HIS L  2 127 ? 9.792   -112.964 -35.801 1.00 60.70  ? 127 HIS L C   1 
ATOM   16060 O  O   . HIS L  2 127 ? 10.711  -112.738 -36.589 1.00 60.49  ? 127 HIS L O   1 
ATOM   16061 C  CB  . HIS L  2 127 ? 10.440  -115.044 -34.596 1.00 61.66  ? 127 HIS L CB  1 
ATOM   16062 C  CG  . HIS L  2 127 ? 10.058  -116.402 -34.101 1.00 62.58  ? 127 HIS L CG  1 
ATOM   16063 N  ND1 . HIS L  2 127 ? 9.941   -117.487 -34.940 1.00 63.65  ? 127 HIS L ND1 1 
ATOM   16064 C  CD2 . HIS L  2 127 ? 9.774   -116.856 -32.858 1.00 62.79  ? 127 HIS L CD2 1 
ATOM   16065 C  CE1 . HIS L  2 127 ? 9.596   -118.548 -34.236 1.00 64.33  ? 127 HIS L CE1 1 
ATOM   16066 N  NE2 . HIS L  2 127 ? 9.491   -118.193 -32.970 1.00 63.88  ? 127 HIS L NE2 1 
ATOM   16067 N  N   . GLY L  2 128 ? 9.105   -112.002 -35.189 1.00 59.97  ? 128 GLY L N   1 
ATOM   16068 C  CA  . GLY L  2 128 ? 9.448   -110.590 -35.345 1.00 59.06  ? 128 GLY L CA  1 
ATOM   16069 C  C   . GLY L  2 128 ? 10.796  -110.262 -34.726 1.00 58.05  ? 128 GLY L C   1 
ATOM   16070 O  O   . GLY L  2 128 ? 11.190  -110.866 -33.725 1.00 57.80  ? 128 GLY L O   1 
ATOM   16071 N  N   . LEU L  2 129 ? 11.504  -109.314 -35.339 1.00 57.36  ? 129 LEU L N   1 
ATOM   16072 C  CA  . LEU L  2 129 ? 12.811  -108.853 -34.859 1.00 56.50  ? 129 LEU L CA  1 
ATOM   16073 C  C   . LEU L  2 129 ? 12.804  -107.331 -34.827 1.00 55.76  ? 129 LEU L C   1 
ATOM   16074 O  O   . LEU L  2 129 ? 12.493  -106.693 -35.835 1.00 55.74  ? 129 LEU L O   1 
ATOM   16075 C  CB  . LEU L  2 129 ? 13.923  -109.363 -35.778 1.00 56.59  ? 129 LEU L CB  1 
ATOM   16076 C  CG  . LEU L  2 129 ? 15.361  -109.214 -35.284 1.00 56.15  ? 129 LEU L CG  1 
ATOM   16077 C  CD1 . LEU L  2 129 ? 15.603  -110.046 -34.037 1.00 56.01  ? 129 LEU L CD1 1 
ATOM   16078 C  CD2 . LEU L  2 129 ? 16.329  -109.627 -36.379 1.00 56.42  ? 129 LEU L CD2 1 
ATOM   16079 N  N   . HIS L  2 130 ? 13.128  -106.760 -33.668 1.00 55.02  ? 130 HIS L N   1 
ATOM   16080 C  CA  . HIS L  2 130 ? 12.958  -105.325 -33.440 1.00 54.75  ? 130 HIS L CA  1 
ATOM   16081 C  C   . HIS L  2 130 ? 14.014  -104.747 -32.517 1.00 54.23  ? 130 HIS L C   1 
ATOM   16082 O  O   . HIS L  2 130 ? 14.369  -105.372 -31.517 1.00 54.27  ? 130 HIS L O   1 
ATOM   16083 C  CB  . HIS L  2 130 ? 11.600  -105.041 -32.803 1.00 54.92  ? 130 HIS L CB  1 
ATOM   16084 C  CG  . HIS L  2 130 ? 10.443  -105.652 -33.526 1.00 55.39  ? 130 HIS L CG  1 
ATOM   16085 N  ND1 . HIS L  2 130 ? 9.756   -106.741 -33.036 1.00 55.73  ? 130 HIS L ND1 1 
ATOM   16086 C  CD2 . HIS L  2 130 ? 9.846   -105.322 -34.694 1.00 55.74  ? 130 HIS L CD2 1 
ATOM   16087 C  CE1 . HIS L  2 130 ? 8.786   -107.059 -33.876 1.00 56.25  ? 130 HIS L CE1 1 
ATOM   16088 N  NE2 . HIS L  2 130 ? 8.821   -106.213 -34.890 1.00 56.28  ? 130 HIS L NE2 1 
ATOM   16089 N  N   . VAL L  2 131 ? 14.489  -103.545 -32.839 1.00 53.94  ? 131 VAL L N   1 
ATOM   16090 C  CA  . VAL L  2 131 ? 15.366  -102.792 -31.944 1.00 53.57  ? 131 VAL L CA  1 
ATOM   16091 C  C   . VAL L  2 131 ? 14.458  -101.967 -31.047 1.00 53.31  ? 131 VAL L C   1 
ATOM   16092 O  O   . VAL L  2 131 ? 13.765  -101.071 -31.526 1.00 53.50  ? 131 VAL L O   1 
ATOM   16093 C  CB  . VAL L  2 131 ? 16.343  -101.858 -32.702 1.00 53.85  ? 131 VAL L CB  1 
ATOM   16094 C  CG1 . VAL L  2 131 ? 17.299  -101.176 -31.726 1.00 53.89  ? 131 VAL L CG1 1 
ATOM   16095 C  CG2 . VAL L  2 131 ? 17.125  -102.631 -33.764 1.00 53.90  ? 131 VAL L CG2 1 
ATOM   16096 N  N   . HIS L  2 132 ? 14.433  -102.295 -29.759 1.00 52.93  ? 132 HIS L N   1 
ATOM   16097 C  CA  . HIS L  2 132 ? 13.686  -101.516 -28.776 1.00 52.78  ? 132 HIS L CA  1 
ATOM   16098 C  C   . HIS L  2 132 ? 14.621  -100.430 -28.240 1.00 52.70  ? 132 HIS L C   1 
ATOM   16099 O  O   . HIS L  2 132 ? 15.840  -100.518 -28.431 1.00 52.68  ? 132 HIS L O   1 
ATOM   16100 C  CB  . HIS L  2 132 ? 13.155  -102.413 -27.658 1.00 52.90  ? 132 HIS L CB  1 
ATOM   16101 C  CG  . HIS L  2 132 ? 12.027  -103.309 -28.078 1.00 53.04  ? 132 HIS L CG  1 
ATOM   16102 N  ND1 . HIS L  2 132 ? 12.186  -104.344 -28.975 1.00 53.11  ? 132 HIS L ND1 1 
ATOM   16103 C  CD2 . HIS L  2 132 ? 10.728  -103.344 -27.699 1.00 53.21  ? 132 HIS L CD2 1 
ATOM   16104 C  CE1 . HIS L  2 132 ? 11.034  -104.969 -29.138 1.00 53.27  ? 132 HIS L CE1 1 
ATOM   16105 N  NE2 . HIS L  2 132 ? 10.133  -104.381 -28.373 1.00 53.36  ? 132 HIS L NE2 1 
ATOM   16106 N  N   . GLN L  2 133 ? 14.067  -99.412  -27.577 1.00 52.62  ? 133 GLN L N   1 
ATOM   16107 C  CA  . GLN L  2 133 ? 14.834  -98.184  -27.300 1.00 52.79  ? 133 GLN L CA  1 
ATOM   16108 C  C   . GLN L  2 133 ? 15.817  -98.226  -26.123 1.00 52.67  ? 133 GLN L C   1 
ATOM   16109 O  O   . GLN L  2 133 ? 16.821  -97.522  -26.156 1.00 52.79  ? 133 GLN L O   1 
ATOM   16110 C  CB  . GLN L  2 133 ? 13.920  -96.952  -27.210 1.00 53.25  ? 133 GLN L CB  1 
ATOM   16111 C  CG  . GLN L  2 133 ? 13.039  -96.848  -25.982 1.00 53.58  ? 133 GLN L CG  1 
ATOM   16112 C  CD  . GLN L  2 133 ? 12.263  -95.539  -25.945 1.00 54.09  ? 133 GLN L CD  1 
ATOM   16113 O  OE1 . GLN L  2 133 ? 12.837  -94.447  -26.066 1.00 54.38  ? 133 GLN L OE1 1 
ATOM   16114 N  NE2 . GLN L  2 133 ? 10.948  -95.644  -25.762 1.00 54.11  ? 133 GLN L NE2 1 
ATOM   16115 N  N   . TYR L  2 134 ? 15.554  -99.042  -25.107 1.00 52.41  ? 134 TYR L N   1 
ATOM   16116 C  CA  . TYR L  2 134 ? 16.445  -99.120  -23.945 1.00 52.68  ? 134 TYR L CA  1 
ATOM   16117 C  C   . TYR L  2 134 ? 17.220  -100.432 -23.894 1.00 52.49  ? 134 TYR L C   1 
ATOM   16118 O  O   . TYR L  2 134 ? 16.751  -101.458 -24.380 1.00 52.00  ? 134 TYR L O   1 
ATOM   16119 C  CB  . TYR L  2 134 ? 15.650  -98.932  -22.653 1.00 53.01  ? 134 TYR L CB  1 
ATOM   16120 C  CG  . TYR L  2 134 ? 14.800  -97.681  -22.640 1.00 53.31  ? 134 TYR L CG  1 
ATOM   16121 C  CD1 . TYR L  2 134 ? 15.362  -96.431  -22.884 1.00 53.64  ? 134 TYR L CD1 1 
ATOM   16122 C  CD2 . TYR L  2 134 ? 13.426  -97.746  -22.385 1.00 53.39  ? 134 TYR L CD2 1 
ATOM   16123 C  CE1 . TYR L  2 134 ? 14.587  -95.282  -22.880 1.00 54.08  ? 134 TYR L CE1 1 
ATOM   16124 C  CE2 . TYR L  2 134 ? 12.637  -96.601  -22.373 1.00 53.72  ? 134 TYR L CE2 1 
ATOM   16125 C  CZ  . TYR L  2 134 ? 13.220  -95.368  -22.618 1.00 54.14  ? 134 TYR L CZ  1 
ATOM   16126 O  OH  . TYR L  2 134 ? 12.440  -94.225  -22.608 1.00 54.61  ? 134 TYR L OH  1 
ATOM   16127 N  N   . GLY L  2 135 ? 18.414  -100.376 -23.303 1.00 52.98  ? 135 GLY L N   1 
ATOM   16128 C  CA  . GLY L  2 135 ? 19.215  -101.561 -22.987 1.00 53.12  ? 135 GLY L CA  1 
ATOM   16129 C  C   . GLY L  2 135 ? 19.128  -101.882 -21.501 1.00 53.89  ? 135 GLY L C   1 
ATOM   16130 O  O   . GLY L  2 135 ? 20.149  -102.054 -20.821 1.00 54.23  ? 135 GLY L O   1 
ATOM   16131 N  N   . ASP L  2 136 ? 17.897  -101.963 -21.002 1.00 54.24  ? 136 ASP L N   1 
ATOM   16132 C  CA  . ASP L  2 136 ? 17.622  -102.223 -19.598 1.00 55.13  ? 136 ASP L CA  1 
ATOM   16133 C  C   . ASP L  2 136 ? 17.139  -103.666 -19.484 1.00 55.35  ? 136 ASP L C   1 
ATOM   16134 O  O   . ASP L  2 136 ? 15.997  -103.967 -19.818 1.00 55.28  ? 136 ASP L O   1 
ATOM   16135 C  CB  . ASP L  2 136 ? 16.564  -101.237 -19.089 1.00 55.39  ? 136 ASP L CB  1 
ATOM   16136 C  CG  . ASP L  2 136 ? 16.393  -101.267 -17.577 1.00 56.07  ? 136 ASP L CG  1 
ATOM   16137 O  OD1 . ASP L  2 136 ? 16.674  -102.304 -16.945 1.00 56.15  ? 136 ASP L OD1 1 
ATOM   16138 O  OD2 . ASP L  2 136 ? 15.961  -100.234 -17.024 1.00 56.50  ? 136 ASP L OD2 1 
ATOM   16139 N  N   . LEU L  2 137 ? 18.020  -104.550 -19.019 1.00 55.92  ? 137 LEU L N   1 
ATOM   16140 C  CA  . LEU L  2 137 ? 17.692  -105.959 -18.841 1.00 56.28  ? 137 LEU L CA  1 
ATOM   16141 C  C   . LEU L  2 137 ? 17.400  -106.311 -17.374 1.00 57.57  ? 137 LEU L C   1 
ATOM   16142 O  O   . LEU L  2 137 ? 17.483  -107.482 -16.994 1.00 58.04  ? 137 LEU L O   1 
ATOM   16143 C  CB  . LEU L  2 137 ? 18.840  -106.822 -19.368 1.00 56.02  ? 137 LEU L CB  1 
ATOM   16144 C  CG  . LEU L  2 137 ? 19.262  -106.578 -20.817 1.00 55.38  ? 137 LEU L CG  1 
ATOM   16145 C  CD1 . LEU L  2 137 ? 20.570  -107.291 -21.100 1.00 55.29  ? 137 LEU L CD1 1 
ATOM   16146 C  CD2 . LEU L  2 137 ? 18.188  -107.042 -21.787 1.00 55.10  ? 137 LEU L CD2 1 
ATOM   16147 N  N   . THR L  2 138 ? 17.041  -105.320 -16.552 1.00 58.42  ? 138 THR L N   1 
ATOM   16148 C  CA  . THR L  2 138 ? 16.810  -105.565 -15.127 1.00 59.62  ? 138 THR L CA  1 
ATOM   16149 C  C   . THR L  2 138 ? 15.617  -106.485 -14.924 1.00 60.41  ? 138 THR L C   1 
ATOM   16150 O  O   . THR L  2 138 ? 15.625  -107.328 -14.027 1.00 61.35  ? 138 THR L O   1 
ATOM   16151 C  CB  . THR L  2 138 ? 16.598  -104.266 -14.322 1.00 59.94  ? 138 THR L CB  1 
ATOM   16152 O  OG1 . THR L  2 138 ? 15.571  -103.472 -14.923 1.00 59.39  ? 138 THR L OG1 1 
ATOM   16153 C  CG2 . THR L  2 138 ? 17.879  -103.479 -14.250 1.00 60.03  ? 138 THR L CG2 1 
ATOM   16154 N  N   . ASN L  2 139 ? 14.604  -106.320 -15.770 1.00 60.62  ? 139 ASN L N   1 
ATOM   16155 C  CA  . ASN L  2 139 ? 13.427  -107.174 -15.766 1.00 61.47  ? 139 ASN L CA  1 
ATOM   16156 C  C   . ASN L  2 139 ? 13.354  -107.945 -17.087 1.00 61.06  ? 139 ASN L C   1 
ATOM   16157 O  O   . ASN L  2 139 ? 12.291  -108.044 -17.713 1.00 61.04  ? 139 ASN L O   1 
ATOM   16158 C  CB  . ASN L  2 139 ? 12.181  -106.307 -15.547 1.00 61.89  ? 139 ASN L CB  1 
ATOM   16159 C  CG  . ASN L  2 139 ? 10.920  -107.126 -15.372 1.00 62.57  ? 139 ASN L CG  1 
ATOM   16160 O  OD1 . ASN L  2 139 ? 10.955  -108.228 -14.826 1.00 63.45  ? 139 ASN L OD1 1 
ATOM   16161 N  ND2 . ASN L  2 139 ? 9.796   -106.596 -15.851 1.00 62.55  ? 139 ASN L ND2 1 
ATOM   16162 N  N   . ASN L  2 140 ? 14.496  -108.497 -17.496 1.00 61.07  ? 140 ASN L N   1 
ATOM   16163 C  CA  . ASN L  2 140 ? 14.643  -109.142 -18.800 1.00 60.88  ? 140 ASN L CA  1 
ATOM   16164 C  C   . ASN L  2 140 ? 14.151  -108.215 -19.923 1.00 60.19  ? 140 ASN L C   1 
ATOM   16165 O  O   . ASN L  2 140 ? 14.426  -107.013 -19.876 1.00 60.24  ? 140 ASN L O   1 
ATOM   16166 C  CB  . ASN L  2 140 ? 13.948  -110.511 -18.811 1.00 61.60  ? 140 ASN L CB  1 
ATOM   16167 C  CG  . ASN L  2 140 ? 14.496  -111.446 -17.762 1.00 62.63  ? 140 ASN L CG  1 
ATOM   16168 O  OD1 . ASN L  2 140 ? 13.766  -111.901 -16.879 1.00 63.53  ? 140 ASN L OD1 1 
ATOM   16169 N  ND2 . ASN L  2 140 ? 15.794  -111.744 -17.853 1.00 62.71  ? 140 ASN L ND2 1 
ATOM   16170 N  N   . CYS L  2 141 ? 13.397  -108.738 -20.890 1.00 59.65  ? 141 CYS L N   1 
ATOM   16171 C  CA  . CYS L  2 141 ? 13.054  -107.977 -22.079 1.00 58.99  ? 141 CYS L CA  1 
ATOM   16172 C  C   . CYS L  2 141 ? 11.896  -107.012 -21.854 1.00 58.83  ? 141 CYS L C   1 
ATOM   16173 O  O   . CYS L  2 141 ? 11.670  -106.137 -22.690 1.00 58.41  ? 141 CYS L O   1 
ATOM   16174 C  CB  . CYS L  2 141 ? 12.741  -108.932 -23.233 1.00 58.99  ? 141 CYS L CB  1 
ATOM   16175 S  SG  . CYS L  2 141 ? 13.970  -110.258 -23.430 1.00 59.52  ? 141 CYS L SG  1 
ATOM   16176 N  N   . ASN L  2 142 ? 11.182  -107.161 -20.734 1.00 59.09  ? 142 ASN L N   1 
ATOM   16177 C  CA  . ASN L  2 142 ? 10.062  -106.279 -20.397 1.00 59.05  ? 142 ASN L CA  1 
ATOM   16178 C  C   . ASN L  2 142 ? 10.499  -104.851 -20.055 1.00 58.60  ? 142 ASN L C   1 
ATOM   16179 O  O   . ASN L  2 142 ? 9.735   -103.907 -20.267 1.00 58.53  ? 142 ASN L O   1 
ATOM   16180 C  CB  . ASN L  2 142 ? 9.242   -106.847 -19.227 1.00 60.04  ? 142 ASN L CB  1 
ATOM   16181 C  CG  . ASN L  2 142 ? 8.647   -108.225 -19.517 1.00 60.58  ? 142 ASN L CG  1 
ATOM   16182 O  OD1 . ASN L  2 142 ? 8.846   -109.161 -18.741 1.00 61.53  ? 142 ASN L OD1 1 
ATOM   16183 N  ND2 . ASN L  2 142 ? 7.920   -108.360 -20.620 1.00 60.16  ? 142 ASN L ND2 1 
ATOM   16184 N  N   . SER L  2 143 ? 11.721  -104.694 -19.544 1.00 58.21  ? 143 SER L N   1 
ATOM   16185 C  CA  . SER L  2 143 ? 12.270  -103.372 -19.195 1.00 58.06  ? 143 SER L CA  1 
ATOM   16186 C  C   . SER L  2 143 ? 12.858  -102.583 -20.385 1.00 57.30  ? 143 SER L C   1 
ATOM   16187 O  O   . SER L  2 143 ? 13.209  -101.409 -20.239 1.00 57.45  ? 143 SER L O   1 
ATOM   16188 C  CB  . SER L  2 143 ? 13.321  -103.523 -18.083 1.00 58.61  ? 143 SER L CB  1 
ATOM   16189 O  OG  . SER L  2 143 ? 14.138  -104.668 -18.291 1.00 58.51  ? 143 SER L OG  1 
ATOM   16190 N  N   . CYS L  2 144 ? 12.928  -103.207 -21.560 1.00 56.58  ? 144 CYS L N   1 
ATOM   16191 C  CA  . CYS L  2 144 ? 13.584  -102.616 -22.736 1.00 55.93  ? 144 CYS L CA  1 
ATOM   16192 C  C   . CYS L  2 144 ? 12.825  -101.485 -23.458 1.00 55.46  ? 144 CYS L C   1 
ATOM   16193 O  O   . CYS L  2 144 ? 13.328  -100.943 -24.441 1.00 54.91  ? 144 CYS L O   1 
ATOM   16194 C  CB  . CYS L  2 144 ? 13.917  -103.725 -23.741 1.00 55.64  ? 144 CYS L CB  1 
ATOM   16195 S  SG  . CYS L  2 144 ? 15.165  -104.897 -23.156 1.00 55.93  ? 144 CYS L SG  1 
ATOM   16196 N  N   . GLY L  2 145 ? 11.633  -101.127 -22.989 1.00 55.50  ? 145 GLY L N   1 
ATOM   16197 C  CA  . GLY L  2 145 ? 10.867  -100.052 -23.614 1.00 55.44  ? 145 GLY L CA  1 
ATOM   16198 C  C   . GLY L  2 145 ? 10.216  -100.524 -24.895 1.00 55.03  ? 145 GLY L C   1 
ATOM   16199 O  O   . GLY L  2 145 ? 10.019  -101.723 -25.080 1.00 54.93  ? 145 GLY L O   1 
ATOM   16200 N  N   . ASN L  2 146 ? 9.883   -99.583  -25.775 1.00 54.89  ? 146 ASN L N   1 
ATOM   16201 C  CA  . ASN L  2 146 ? 9.148   -99.896  -27.011 1.00 54.74  ? 146 ASN L CA  1 
ATOM   16202 C  C   . ASN L  2 146 ? 10.031  -99.909  -28.249 1.00 54.52  ? 146 ASN L C   1 
ATOM   16203 O  O   . ASN L  2 146 ? 11.213  -99.567  -28.180 1.00 54.66  ? 146 ASN L O   1 
ATOM   16204 C  CB  . ASN L  2 146 ? 8.003   -98.903  -27.192 1.00 54.89  ? 146 ASN L CB  1 
ATOM   16205 C  CG  . ASN L  2 146 ? 6.960   -99.016  -26.099 1.00 55.03  ? 146 ASN L CG  1 
ATOM   16206 O  OD1 . ASN L  2 146 ? 6.737   -100.085 -25.535 1.00 54.95  ? 146 ASN L OD1 1 
ATOM   16207 N  ND2 . ASN L  2 146 ? 6.308   -97.915  -25.806 1.00 55.31  ? 146 ASN L ND2 1 
ATOM   16208 N  N   . HIS L  2 147 ? 9.454   -100.315 -29.379 1.00 54.39  ? 147 HIS L N   1 
ATOM   16209 C  CA  . HIS L  2 147 ? 10.173  -100.287 -30.653 1.00 54.30  ? 147 HIS L CA  1 
ATOM   16210 C  C   . HIS L  2 147 ? 10.819  -98.909  -30.822 1.00 54.35  ? 147 HIS L C   1 
ATOM   16211 O  O   . HIS L  2 147 ? 10.135  -97.887  -30.707 1.00 54.63  ? 147 HIS L O   1 
ATOM   16212 C  CB  . HIS L  2 147 ? 9.233   -100.568 -31.838 1.00 54.39  ? 147 HIS L CB  1 
ATOM   16213 C  CG  . HIS L  2 147 ? 8.733   -101.979 -31.910 1.00 54.34  ? 147 HIS L CG  1 
ATOM   16214 N  ND1 . HIS L  2 147 ? 7.623   -102.342 -32.641 1.00 54.60  ? 147 HIS L ND1 1 
ATOM   16215 C  CD2 . HIS L  2 147 ? 9.186   -103.117 -31.336 1.00 54.31  ? 147 HIS L CD2 1 
ATOM   16216 C  CE1 . HIS L  2 147 ? 7.418   -103.640 -32.521 1.00 54.62  ? 147 HIS L CE1 1 
ATOM   16217 N  NE2 . HIS L  2 147 ? 8.349   -104.135 -31.730 1.00 54.49  ? 147 HIS L NE2 1 
ATOM   16218 N  N   . PHE L  2 148 ? 12.133  -98.892  -31.054 1.00 54.11  ? 148 PHE L N   1 
ATOM   16219 C  CA  . PHE L  2 148 ? 12.892  -97.649  -31.224 1.00 54.30  ? 148 PHE L CA  1 
ATOM   16220 C  C   . PHE L  2 148 ? 12.296  -96.849  -32.380 1.00 54.60  ? 148 PHE L C   1 
ATOM   16221 O  O   . PHE L  2 148 ? 12.208  -97.355  -33.502 1.00 54.60  ? 148 PHE L O   1 
ATOM   16222 C  CB  . PHE L  2 148 ? 14.379  -97.966  -31.470 1.00 54.19  ? 148 PHE L CB  1 
ATOM   16223 C  CG  . PHE L  2 148 ? 15.262  -96.750  -31.599 1.00 54.63  ? 148 PHE L CG  1 
ATOM   16224 C  CD1 . PHE L  2 148 ? 15.212  -95.716  -30.656 1.00 54.99  ? 148 PHE L CD1 1 
ATOM   16225 C  CD2 . PHE L  2 148 ? 16.167  -96.643  -32.655 1.00 54.78  ? 148 PHE L CD2 1 
ATOM   16226 C  CE1 . PHE L  2 148 ? 16.028  -94.597  -30.785 1.00 55.53  ? 148 PHE L CE1 1 
ATOM   16227 C  CE2 . PHE L  2 148 ? 16.992  -95.531  -32.780 1.00 55.28  ? 148 PHE L CE2 1 
ATOM   16228 C  CZ  . PHE L  2 148 ? 16.923  -94.507  -31.848 1.00 55.69  ? 148 PHE L CZ  1 
ATOM   16229 N  N   . ASN L  2 149 ? 11.870  -95.619  -32.092 1.00 54.86  ? 149 ASN L N   1 
ATOM   16230 C  CA  . ASN L  2 149 ? 11.062  -94.841  -33.027 1.00 55.42  ? 149 ASN L CA  1 
ATOM   16231 C  C   . ASN L  2 149 ? 11.316  -93.329  -32.944 1.00 56.09  ? 149 ASN L C   1 
ATOM   16232 O  O   . ASN L  2 149 ? 10.390  -92.552  -32.681 1.00 56.18  ? 149 ASN L O   1 
ATOM   16233 C  CB  . ASN L  2 149 ? 9.584   -95.158  -32.779 1.00 55.38  ? 149 ASN L CB  1 
ATOM   16234 C  CG  . ASN L  2 149 ? 8.669   -94.586  -33.849 1.00 55.91  ? 149 ASN L CG  1 
ATOM   16235 O  OD1 . ASN L  2 149 ? 9.088   -94.326  -34.981 1.00 56.35  ? 149 ASN L OD1 1 
ATOM   16236 N  ND2 . ASN L  2 149 ? 7.410   -94.395  -33.495 1.00 56.01  ? 149 ASN L ND2 1 
ATOM   16237 N  N   . PRO L  2 150 ? 12.567  -92.900  -33.204 1.00 56.57  ? 150 PRO L N   1 
ATOM   16238 C  CA  . PRO L  2 150 ? 12.946  -91.487  -33.038 1.00 57.48  ? 150 PRO L CA  1 
ATOM   16239 C  C   . PRO L  2 150 ? 12.181  -90.501  -33.932 1.00 58.44  ? 150 PRO L C   1 
ATOM   16240 O  O   . PRO L  2 150 ? 11.987  -89.348  -33.539 1.00 58.91  ? 150 PRO L O   1 
ATOM   16241 C  CB  . PRO L  2 150 ? 14.440  -91.481  -33.374 1.00 57.63  ? 150 PRO L CB  1 
ATOM   16242 C  CG  . PRO L  2 150 ? 14.645  -92.679  -34.226 1.00 57.15  ? 150 PRO L CG  1 
ATOM   16243 C  CD  . PRO L  2 150 ? 13.687  -93.708  -33.718 1.00 56.35  ? 150 PRO L CD  1 
ATOM   16244 N  N   . ASP L  2 151 ? 11.749  -90.955  -35.110 1.00 58.88  ? 151 ASP L N   1 
ATOM   16245 C  CA  . ASP L  2 151 ? 10.978  -90.115  -36.038 1.00 59.83  ? 151 ASP L CA  1 
ATOM   16246 C  C   . ASP L  2 151 ? 9.489   -90.024  -35.709 1.00 59.92  ? 151 ASP L C   1 
ATOM   16247 O  O   . ASP L  2 151 ? 8.805   -89.180  -36.273 1.00 60.94  ? 151 ASP L O   1 
ATOM   16248 C  CB  . ASP L  2 151 ? 11.164  -90.603  -37.471 1.00 60.12  ? 151 ASP L CB  1 
ATOM   16249 C  CG  . ASP L  2 151 ? 12.598  -90.474  -37.934 1.00 60.75  ? 151 ASP L CG  1 
ATOM   16250 O  OD1 . ASP L  2 151 ? 13.003  -89.353  -38.299 1.00 61.81  ? 151 ASP L OD1 1 
ATOM   16251 O  OD2 . ASP L  2 151 ? 13.332  -91.486  -37.918 1.00 60.53  ? 151 ASP L OD2 1 
ATOM   16252 N  N   . GLY L  2 152 ? 8.989   -90.870  -34.805 1.00 59.23  ? 152 GLY L N   1 
ATOM   16253 C  CA  . GLY L  2 152 ? 7.568   -90.890  -34.465 1.00 59.15  ? 152 GLY L CA  1 
ATOM   16254 C  C   . GLY L  2 152 ? 6.703   -91.443  -35.585 1.00 59.48  ? 152 GLY L C   1 
ATOM   16255 O  O   . GLY L  2 152 ? 5.588   -90.972  -35.810 1.00 60.04  ? 152 GLY L O   1 
ATOM   16256 N  N   . ALA L  2 153 ? 7.221   -92.444  -36.289 1.00 59.40  ? 153 ALA L N   1 
ATOM   16257 C  CA  . ALA L  2 153 ? 6.501   -93.094  -37.375 1.00 59.64  ? 153 ALA L CA  1 
ATOM   16258 C  C   . ALA L  2 153 ? 5.559   -94.152  -36.822 1.00 59.42  ? 153 ALA L C   1 
ATOM   16259 O  O   . ALA L  2 153 ? 5.582   -94.458  -35.631 1.00 58.95  ? 153 ALA L O   1 
ATOM   16260 C  CB  . ALA L  2 153 ? 7.486   -93.730  -38.340 1.00 59.77  ? 153 ALA L CB  1 
ATOM   16261 N  N   . SER L  2 154 ? 4.731   -94.702  -37.706 1.00 60.12  ? 154 SER L N   1 
ATOM   16262 C  CA  . SER L  2 154 ? 3.808   -95.788  -37.381 1.00 60.15  ? 154 SER L CA  1 
ATOM   16263 C  C   . SER L  2 154 ? 4.512   -97.111  -37.677 1.00 60.03  ? 154 SER L C   1 
ATOM   16264 O  O   . SER L  2 154 ? 5.523   -97.112  -38.377 1.00 60.42  ? 154 SER L O   1 
ATOM   16265 C  CB  . SER L  2 154 ? 2.546   -95.643  -38.227 1.00 61.05  ? 154 SER L CB  1 
ATOM   16266 O  OG  . SER L  2 154 ? 1.438   -96.228  -37.578 1.00 61.39  ? 154 SER L OG  1 
ATOM   16267 N  N   . HIS L  2 155 ? 4.000   -98.231  -37.162 1.00 59.89  ? 155 HIS L N   1 
ATOM   16268 C  CA  . HIS L  2 155 ? 4.670   -99.532  -37.347 1.00 59.82  ? 155 HIS L CA  1 
ATOM   16269 C  C   . HIS L  2 155 ? 4.557   -100.037 -38.784 1.00 60.59  ? 155 HIS L C   1 
ATOM   16270 O  O   . HIS L  2 155 ? 3.500   -99.914  -39.407 1.00 61.24  ? 155 HIS L O   1 
ATOM   16271 C  CB  . HIS L  2 155 ? 4.105   -100.598 -36.409 1.00 59.59  ? 155 HIS L CB  1 
ATOM   16272 C  CG  . HIS L  2 155 ? 4.845   -101.902 -36.462 1.00 59.45  ? 155 HIS L CG  1 
ATOM   16273 N  ND1 . HIS L  2 155 ? 5.875   -102.205 -35.603 1.00 58.80  ? 155 HIS L ND1 1 
ATOM   16274 C  CD2 . HIS L  2 155 ? 4.707   -102.977 -37.274 1.00 59.80  ? 155 HIS L CD2 1 
ATOM   16275 C  CE1 . HIS L  2 155 ? 6.338   -103.412 -35.876 1.00 58.74  ? 155 HIS L CE1 1 
ATOM   16276 N  NE2 . HIS L  2 155 ? 5.648   -103.900 -36.889 1.00 59.29  ? 155 HIS L NE2 1 
ATOM   16277 N  N   . GLY L  2 156 ? 5.649   -100.613 -39.287 1.00 60.66  ? 156 GLY L N   1 
ATOM   16278 C  CA  . GLY L  2 156 ? 5.677   -101.223 -40.619 1.00 61.59  ? 156 GLY L CA  1 
ATOM   16279 C  C   . GLY L  2 156 ? 6.772   -102.265 -40.763 1.00 61.67  ? 156 GLY L C   1 
ATOM   16280 O  O   . GLY L  2 156 ? 7.537   -102.497 -39.824 1.00 61.03  ? 156 GLY L O   1 
ATOM   16281 N  N   . GLY L  2 157 ? 6.834   -102.900 -41.934 1.00 62.63  ? 157 GLY L N   1 
ATOM   16282 C  CA  . GLY L  2 157 ? 7.912   -103.836 -42.264 1.00 62.96  ? 157 GLY L CA  1 
ATOM   16283 C  C   . GLY L  2 157 ? 9.118   -103.096 -42.827 1.00 63.39  ? 157 GLY L C   1 
ATOM   16284 O  O   . GLY L  2 157 ? 9.046   -101.890 -43.042 1.00 63.49  ? 157 GLY L O   1 
ATOM   16285 N  N   . PRO L  2 158 ? 10.235  -103.811 -43.082 1.00 63.86  ? 158 PRO L N   1 
ATOM   16286 C  CA  . PRO L  2 158 ? 11.397  -103.234 -43.779 1.00 64.47  ? 158 PRO L CA  1 
ATOM   16287 C  C   . PRO L  2 158 ? 11.083  -102.689 -45.178 1.00 66.17  ? 158 PRO L C   1 
ATOM   16288 O  O   . PRO L  2 158 ? 11.810  -101.829 -45.674 1.00 66.64  ? 158 PRO L O   1 
ATOM   16289 C  CB  . PRO L  2 158 ? 12.362  -104.416 -43.897 1.00 64.22  ? 158 PRO L CB  1 
ATOM   16290 C  CG  . PRO L  2 158 ? 11.968  -105.342 -42.812 1.00 63.51  ? 158 PRO L CG  1 
ATOM   16291 C  CD  . PRO L  2 158 ? 10.483  -105.207 -42.690 1.00 63.69  ? 158 PRO L CD  1 
ATOM   16292 N  N   . GLN L  2 159 ? 10.026  -103.213 -45.802 1.00 67.54  ? 159 GLN L N   1 
ATOM   16293 C  CA  . GLN L  2 159 ? 9.498   -102.684 -47.071 1.00 69.19  ? 159 GLN L CA  1 
ATOM   16294 C  C   . GLN L  2 159 ? 9.124   -101.214 -46.967 1.00 68.71  ? 159 GLN L C   1 
ATOM   16295 O  O   . GLN L  2 159 ? 9.482   -100.414 -47.823 1.00 69.31  ? 159 GLN L O   1 
ATOM   16296 C  CB  . GLN L  2 159 ? 8.212   -103.409 -47.510 1.00 70.72  ? 159 GLN L CB  1 
ATOM   16297 C  CG  . GLN L  2 159 ? 8.203   -104.924 -47.462 1.00 71.41  ? 159 GLN L CG  1 
ATOM   16298 C  CD  . GLN L  2 159 ? 9.090   -105.555 -48.521 1.00 72.37  ? 159 GLN L CD  1 
ATOM   16299 O  OE1 . GLN L  2 159 ? 10.319  -105.373 -48.539 1.00 71.59  ? 159 GLN L OE1 1 
ATOM   16300 N  NE2 . GLN L  2 159 ? 8.459   -106.321 -49.410 1.00 73.62  ? 159 GLN L NE2 1 
ATOM   16301 N  N   . ASP L  2 160 ? 8.389   -100.885 -45.908 1.00 67.56  ? 160 ASP L N   1 
ATOM   16302 C  CA  . ASP L  2 160 ? 7.716   -99.595  -45.782 1.00 67.22  ? 160 ASP L CA  1 
ATOM   16303 C  C   . ASP L  2 160 ? 8.711   -98.528  -45.355 1.00 66.41  ? 160 ASP L C   1 
ATOM   16304 O  O   . ASP L  2 160 ? 9.548   -98.769  -44.483 1.00 65.55  ? 160 ASP L O   1 
ATOM   16305 C  CB  . ASP L  2 160 ? 6.570   -99.686  -44.767 1.00 66.62  ? 160 ASP L CB  1 
ATOM   16306 C  CG  . ASP L  2 160 ? 5.667   -100.887 -45.005 1.00 66.98  ? 160 ASP L CG  1 
ATOM   16307 O  OD1 . ASP L  2 160 ? 5.538   -101.323 -46.167 1.00 67.84  ? 160 ASP L OD1 1 
ATOM   16308 O  OD2 . ASP L  2 160 ? 5.098   -101.411 -44.027 1.00 66.51  ? 160 ASP L OD2 1 
ATOM   16309 N  N   . SER L  2 161 ? 8.637   -97.361  -45.986 1.00 66.64  ? 161 SER L N   1 
ATOM   16310 C  CA  . SER L  2 161 ? 9.448   -96.222  -45.575 1.00 66.18  ? 161 SER L CA  1 
ATOM   16311 C  C   . SER L  2 161 ? 8.859   -95.624  -44.289 1.00 65.11  ? 161 SER L C   1 
ATOM   16312 O  O   . SER L  2 161 ? 9.601   -95.221  -43.392 1.00 64.47  ? 161 SER L O   1 
ATOM   16313 C  CB  . SER L  2 161 ? 9.545   -95.181  -46.694 1.00 67.28  ? 161 SER L CB  1 
ATOM   16314 O  OG  . SER L  2 161 ? 8.366   -94.415  -46.773 1.00 67.91  ? 161 SER L OG  1 
ATOM   16315 N  N   . ASP L  2 162 ? 7.529   -95.584  -44.207 1.00 64.85  ? 162 ASP L N   1 
ATOM   16316 C  CA  . ASP L  2 162 ? 6.831   -95.222  -42.977 1.00 63.99  ? 162 ASP L CA  1 
ATOM   16317 C  C   . ASP L  2 162 ? 6.866   -96.415  -42.012 1.00 62.99  ? 162 ASP L C   1 
ATOM   16318 O  O   . ASP L  2 162 ? 5.916   -97.199  -41.912 1.00 62.78  ? 162 ASP L O   1 
ATOM   16319 C  CB  . ASP L  2 162 ? 5.396   -94.767  -43.285 1.00 64.52  ? 162 ASP L CB  1 
ATOM   16320 C  CG  . ASP L  2 162 ? 4.623   -94.337  -42.043 1.00 64.05  ? 162 ASP L CG  1 
ATOM   16321 O  OD1 . ASP L  2 162 ? 5.241   -94.003  -41.011 1.00 63.29  ? 162 ASP L OD1 1 
ATOM   16322 O  OD2 . ASP L  2 162 ? 3.376   -94.331  -42.103 1.00 64.61  ? 162 ASP L OD2 1 
ATOM   16323 N  N   . ARG L  2 163 ? 7.993   -96.536  -41.316 1.00 62.40  ? 163 ARG L N   1 
ATOM   16324 C  CA  . ARG L  2 163 ? 8.207   -97.568  -40.306 1.00 61.58  ? 163 ARG L CA  1 
ATOM   16325 C  C   . ARG L  2 163 ? 9.013   -97.000  -39.145 1.00 60.69  ? 163 ARG L C   1 
ATOM   16326 O  O   . ARG L  2 163 ? 9.636   -95.942  -39.269 1.00 60.60  ? 163 ARG L O   1 
ATOM   16327 C  CB  . ARG L  2 163 ? 8.943   -98.771  -40.910 1.00 61.83  ? 163 ARG L CB  1 
ATOM   16328 C  CG  . ARG L  2 163 ? 10.391  -98.514  -41.320 1.00 62.22  ? 163 ARG L CG  1 
ATOM   16329 C  CD  . ARG L  2 163 ? 11.121  -99.818  -41.574 1.00 62.49  ? 163 ARG L CD  1 
ATOM   16330 N  NE  . ARG L  2 163 ? 12.554  -99.620  -41.781 1.00 63.02  ? 163 ARG L NE  1 
ATOM   16331 C  CZ  . ARG L  2 163 ? 13.122  -99.222  -42.925 1.00 64.21  ? 163 ARG L CZ  1 
ATOM   16332 N  NH1 . ARG L  2 163 ? 12.400  -98.955  -44.021 1.00 64.91  ? 163 ARG L NH1 1 
ATOM   16333 N  NH2 . ARG L  2 163 ? 14.444  -99.083  -42.974 1.00 64.60  ? 163 ARG L NH2 1 
ATOM   16334 N  N   . HIS L  2 164 ? 9.022   -97.729  -38.032 1.00 59.91  ? 164 HIS L N   1 
ATOM   16335 C  CA  . HIS L  2 164 ? 9.921   -97.416  -36.923 1.00 59.55  ? 164 HIS L CA  1 
ATOM   16336 C  C   . HIS L  2 164 ? 11.328  -97.795  -37.370 1.00 59.68  ? 164 HIS L C   1 
ATOM   16337 O  O   . HIS L  2 164 ? 11.497  -98.744  -38.131 1.00 59.86  ? 164 HIS L O   1 
ATOM   16338 C  CB  . HIS L  2 164 ? 9.553   -98.188  -35.641 1.00 58.90  ? 164 HIS L CB  1 
ATOM   16339 C  CG  . HIS L  2 164 ? 8.133   -98.002  -35.193 1.00 58.80  ? 164 HIS L CG  1 
ATOM   16340 N  ND1 . HIS L  2 164 ? 7.516   -98.850  -34.301 1.00 58.32  ? 164 HIS L ND1 1 
ATOM   16341 C  CD2 . HIS L  2 164 ? 7.208   -97.074  -35.525 1.00 59.15  ? 164 HIS L CD2 1 
ATOM   16342 C  CE1 . HIS L  2 164 ? 6.280   -98.444  -34.090 1.00 58.48  ? 164 HIS L CE1 1 
ATOM   16343 N  NE2 . HIS L  2 164 ? 6.065   -97.369  -34.824 1.00 58.95  ? 164 HIS L NE2 1 
ATOM   16344 N  N   . ARG L  2 165 ? 12.335  -97.064  -36.904 1.00 59.90  ? 165 ARG L N   1 
ATOM   16345 C  CA  . ARG L  2 165 ? 13.732  -97.390  -37.218 1.00 60.07  ? 165 ARG L CA  1 
ATOM   16346 C  C   . ARG L  2 165 ? 14.105  -98.791  -36.735 1.00 59.53  ? 165 ARG L C   1 
ATOM   16347 O  O   . ARG L  2 165 ? 14.839  -99.508  -37.417 1.00 59.97  ? 165 ARG L O   1 
ATOM   16348 C  CB  . ARG L  2 165 ? 14.677  -96.349  -36.622 1.00 60.56  ? 165 ARG L CB  1 
ATOM   16349 C  CG  . ARG L  2 165 ? 14.521  -94.978  -37.273 1.00 61.75  ? 165 ARG L CG  1 
ATOM   16350 C  CD  . ARG L  2 165 ? 15.623  -94.651  -38.263 1.00 62.64  ? 165 ARG L CD  1 
ATOM   16351 N  NE  . ARG L  2 165 ? 16.588  -93.724  -37.677 1.00 63.25  ? 165 ARG L NE  1 
ATOM   16352 C  CZ  . ARG L  2 165 ? 16.643  -92.408  -37.897 1.00 64.31  ? 165 ARG L CZ  1 
ATOM   16353 N  NH1 . ARG L  2 165 ? 15.795  -91.801  -38.730 1.00 64.84  ? 165 ARG L NH1 1 
ATOM   16354 N  NH2 . ARG L  2 165 ? 17.582  -91.681  -37.278 1.00 64.86  ? 165 ARG L NH2 1 
ATOM   16355 N  N   . GLY L  2 166 ? 13.568  -99.192  -35.583 1.00 58.94  ? 166 GLY L N   1 
ATOM   16356 C  CA  . GLY L  2 166 ? 13.781  -100.534 -35.055 1.00 58.41  ? 166 GLY L CA  1 
ATOM   16357 C  C   . GLY L  2 166 ? 13.097  -101.692 -35.775 1.00 58.50  ? 166 GLY L C   1 
ATOM   16358 O  O   . GLY L  2 166 ? 13.396  -102.840 -35.468 1.00 58.32  ? 166 GLY L O   1 
ATOM   16359 N  N   . ASP L  2 167 ? 12.191  -101.416 -36.718 1.00 58.84  ? 167 ASP L N   1 
ATOM   16360 C  CA  . ASP L  2 167 ? 11.453  -102.467 -37.433 1.00 59.00  ? 167 ASP L CA  1 
ATOM   16361 C  C   . ASP L  2 167 ? 12.312  -103.207 -38.464 1.00 59.33  ? 167 ASP L C   1 
ATOM   16362 O  O   . ASP L  2 167 ? 12.510  -102.723 -39.581 1.00 60.03  ? 167 ASP L O   1 
ATOM   16363 C  CB  . ASP L  2 167 ? 10.218  -101.882 -38.135 1.00 59.41  ? 167 ASP L CB  1 
ATOM   16364 C  CG  . ASP L  2 167 ? 9.131   -101.458 -37.167 1.00 59.22  ? 167 ASP L CG  1 
ATOM   16365 O  OD1 . ASP L  2 167 ? 9.125   -101.935 -36.013 1.00 58.82  ? 167 ASP L OD1 1 
ATOM   16366 O  OD2 . ASP L  2 167 ? 8.264   -100.640 -37.555 1.00 59.63  ? 167 ASP L OD2 1 
ATOM   16367 N  N   . LEU L  2 168 ? 12.796  -104.388 -38.088 1.00 59.05  ? 168 LEU L N   1 
ATOM   16368 C  CA  . LEU L  2 168 ? 13.571  -105.239 -38.987 1.00 59.41  ? 168 LEU L CA  1 
ATOM   16369 C  C   . LEU L  2 168 ? 12.759  -106.399 -39.579 1.00 59.89  ? 168 LEU L C   1 
ATOM   16370 O  O   . LEU L  2 168 ? 13.306  -107.246 -40.303 1.00 60.28  ? 168 LEU L O   1 
ATOM   16371 C  CB  . LEU L  2 168 ? 14.796  -105.771 -38.250 1.00 59.11  ? 168 LEU L CB  1 
ATOM   16372 C  CG  . LEU L  2 168 ? 15.677  -104.711 -37.582 1.00 58.82  ? 168 LEU L CG  1 
ATOM   16373 C  CD1 . LEU L  2 168 ? 16.798  -105.396 -36.818 1.00 58.59  ? 168 LEU L CD1 1 
ATOM   16374 C  CD2 . LEU L  2 168 ? 16.239  -103.724 -38.595 1.00 59.18  ? 168 LEU L CD2 1 
ATOM   16375 N  N   . GLY L  2 169 ? 11.458  -106.429 -39.296 1.00 59.98  ? 169 GLY L N   1 
ATOM   16376 C  CA  . GLY L  2 169 ? 10.559  -107.399 -39.907 1.00 60.72  ? 169 GLY L CA  1 
ATOM   16377 C  C   . GLY L  2 169 ? 10.662  -108.772 -39.284 1.00 60.71  ? 169 GLY L C   1 
ATOM   16378 O  O   . GLY L  2 169 ? 10.881  -108.905 -38.080 1.00 60.22  ? 169 GLY L O   1 
ATOM   16379 N  N   . ASN L  2 170 ? 10.505  -109.793 -40.118 1.00 61.49  ? 170 ASN L N   1 
ATOM   16380 C  CA  . ASN L  2 170 ? 10.449  -111.172 -39.659 1.00 61.84  ? 170 ASN L CA  1 
ATOM   16381 C  C   . ASN L  2 170 ? 11.741  -111.926 -39.917 1.00 61.86  ? 170 ASN L C   1 
ATOM   16382 O  O   . ASN L  2 170 ? 12.619  -111.472 -40.648 1.00 61.56  ? 170 ASN L O   1 
ATOM   16383 C  CB  . ASN L  2 170 ? 9.263   -111.891 -40.310 1.00 62.94  ? 170 ASN L CB  1 
ATOM   16384 C  CG  . ASN L  2 170 ? 7.932   -111.467 -39.718 1.00 63.00  ? 170 ASN L CG  1 
ATOM   16385 O  OD1 . ASN L  2 170 ? 7.142   -110.767 -40.351 1.00 63.47  ? 170 ASN L OD1 1 
ATOM   16386 N  ND2 . ASN L  2 170 ? 7.680   -111.892 -38.497 1.00 62.63  ? 170 ASN L ND2 1 
ATOM   16387 N  N   . VAL L  2 171 ? 11.835  -113.080 -39.277 1.00 62.36  ? 171 VAL L N   1 
ATOM   16388 C  CA  . VAL L  2 171 ? 13.006  -113.931 -39.320 1.00 62.78  ? 171 VAL L CA  1 
ATOM   16389 C  C   . VAL L  2 171 ? 12.476  -115.361 -39.249 1.00 64.09  ? 171 VAL L C   1 
ATOM   16390 O  O   . VAL L  2 171 ? 11.824  -115.725 -38.274 1.00 64.37  ? 171 VAL L O   1 
ATOM   16391 C  CB  . VAL L  2 171 ? 13.943  -113.587 -38.133 1.00 61.86  ? 171 VAL L CB  1 
ATOM   16392 C  CG1 . VAL L  2 171 ? 14.879  -114.735 -37.777 1.00 62.15  ? 171 VAL L CG1 1 
ATOM   16393 C  CG2 . VAL L  2 171 ? 14.741  -112.330 -38.444 1.00 61.32  ? 171 VAL L CG2 1 
ATOM   16394 N  N   . ARG L  2 172 ? 12.729  -116.156 -40.283 1.00 65.50  ? 172 ARG L N   1 
ATOM   16395 C  CA  . ARG L  2 172 ? 12.189  -117.512 -40.347 1.00 67.25  ? 172 ARG L CA  1 
ATOM   16396 C  C   . ARG L  2 172 ? 13.110  -118.491 -39.636 1.00 67.38  ? 172 ARG L C   1 
ATOM   16397 O  O   . ARG L  2 172 ? 14.324  -118.434 -39.800 1.00 67.32  ? 172 ARG L O   1 
ATOM   16398 C  CB  . ARG L  2 172 ? 11.995  -117.946 -41.795 1.00 68.81  ? 172 ARG L CB  1 
ATOM   16399 C  CG  . ARG L  2 172 ? 11.296  -119.287 -41.943 1.00 70.63  ? 172 ARG L CG  1 
ATOM   16400 C  CD  . ARG L  2 172 ? 10.984  -119.589 -43.399 1.00 72.36  ? 172 ARG L CD  1 
ATOM   16401 N  NE  . ARG L  2 172 ? 9.972   -118.677 -43.935 1.00 72.96  ? 172 ARG L NE  1 
ATOM   16402 C  CZ  . ARG L  2 172 ? 8.664   -118.733 -43.672 1.00 73.75  ? 172 ARG L CZ  1 
ATOM   16403 N  NH1 . ARG L  2 172 ? 8.152   -119.662 -42.859 1.00 74.31  ? 172 ARG L NH1 1 
ATOM   16404 N  NH2 . ARG L  2 172 ? 7.852   -117.840 -44.229 1.00 74.09  ? 172 ARG L NH2 1 
ATOM   16405 N  N   . ALA L  2 173 ? 12.519  -119.392 -38.857 1.00 68.24  ? 173 ALA L N   1 
ATOM   16406 C  CA  . ALA L  2 173 ? 13.248  -120.466 -38.190 1.00 68.75  ? 173 ALA L CA  1 
ATOM   16407 C  C   . ALA L  2 173 ? 12.870  -121.793 -38.845 1.00 70.55  ? 173 ALA L C   1 
ATOM   16408 O  O   . ALA L  2 173 ? 11.682  -122.076 -39.031 1.00 71.52  ? 173 ALA L O   1 
ATOM   16409 C  CB  . ALA L  2 173 ? 12.907  -120.488 -36.711 1.00 68.43  ? 173 ALA L CB  1 
ATOM   16410 N  N   . ASP L  2 174 ? 13.879  -122.598 -39.188 1.00 71.09  ? 174 ASP L N   1 
ATOM   16411 C  CA  . ASP L  2 174 ? 13.673  -123.904 -39.832 1.00 72.81  ? 174 ASP L CA  1 
ATOM   16412 C  C   . ASP L  2 174 ? 13.042  -124.938 -38.883 1.00 74.18  ? 174 ASP L C   1 
ATOM   16413 O  O   . ASP L  2 174 ? 12.716  -124.613 -37.742 1.00 74.14  ? 174 ASP L O   1 
ATOM   16414 C  CB  . ASP L  2 174 ? 15.003  -124.418 -40.409 1.00 72.91  ? 174 ASP L CB  1 
ATOM   16415 C  CG  . ASP L  2 174 ? 16.045  -124.721 -39.339 1.00 72.33  ? 174 ASP L CG  1 
ATOM   16416 O  OD1 . ASP L  2 174 ? 15.677  -124.897 -38.159 1.00 72.15  ? 174 ASP L OD1 1 
ATOM   16417 O  OD2 . ASP L  2 174 ? 17.246  -124.781 -39.685 1.00 72.12  ? 174 ASP L OD2 1 
ATOM   16418 N  N   . ALA L  2 175 ? 12.877  -126.178 -39.348 1.00 76.17  ? 175 ALA L N   1 
ATOM   16419 C  CA  . ALA L  2 175 ? 12.336  -127.270 -38.515 1.00 77.55  ? 175 ALA L CA  1 
ATOM   16420 C  C   . ALA L  2 175 ? 13.107  -127.483 -37.205 1.00 77.32  ? 175 ALA L C   1 
ATOM   16421 O  O   . ALA L  2 175 ? 12.499  -127.705 -36.158 1.00 77.70  ? 175 ALA L O   1 
ATOM   16422 C  CB  . ALA L  2 175 ? 12.287  -128.571 -39.306 1.00 79.12  ? 175 ALA L CB  1 
ATOM   16423 N  N   . ASP L  2 176 ? 14.435  -127.383 -37.264 1.00 77.01  ? 176 ASP L N   1 
ATOM   16424 C  CA  . ASP L  2 176 ? 15.290  -127.548 -36.073 1.00 76.80  ? 176 ASP L CA  1 
ATOM   16425 C  C   . ASP L  2 176 ? 15.280  -126.352 -35.099 1.00 75.63  ? 176 ASP L C   1 
ATOM   16426 O  O   . ASP L  2 176 ? 15.881  -126.438 -34.024 1.00 75.32  ? 176 ASP L O   1 
ATOM   16427 C  CB  . ASP L  2 176 ? 16.741  -127.863 -36.489 1.00 76.55  ? 176 ASP L CB  1 
ATOM   16428 C  CG  . ASP L  2 176 ? 16.872  -129.189 -37.241 1.00 78.05  ? 176 ASP L CG  1 
ATOM   16429 O  OD1 . ASP L  2 176 ? 16.202  -130.177 -36.874 1.00 79.18  ? 176 ASP L OD1 1 
ATOM   16430 O  OD2 . ASP L  2 176 ? 17.662  -129.248 -38.202 1.00 78.37  ? 176 ASP L OD2 1 
ATOM   16431 N  N   . GLY L  2 177 ? 14.626  -125.249 -35.471 1.00 75.13  ? 177 GLY L N   1 
ATOM   16432 C  CA  . GLY L  2 177 ? 14.524  -124.058 -34.624 1.00 74.09  ? 177 GLY L CA  1 
ATOM   16433 C  C   . GLY L  2 177 ? 15.617  -123.026 -34.841 1.00 73.00  ? 177 GLY L C   1 
ATOM   16434 O  O   . GLY L  2 177 ? 15.700  -122.050 -34.097 1.00 72.09  ? 177 GLY L O   1 
ATOM   16435 N  N   . ARG L  2 178 ? 16.448  -123.237 -35.861 1.00 73.49  ? 178 ARG L N   1 
ATOM   16436 C  CA  . ARG L  2 178 ? 17.547  -122.332 -36.191 1.00 72.83  ? 178 ARG L CA  1 
ATOM   16437 C  C   . ARG L  2 178 ? 17.070  -121.310 -37.223 1.00 72.19  ? 178 ARG L C   1 
ATOM   16438 O  O   . ARG L  2 178 ? 16.494  -121.681 -38.248 1.00 73.16  ? 178 ARG L O   1 
ATOM   16439 C  CB  . ARG L  2 178 ? 18.757  -123.121 -36.724 1.00 73.74  ? 178 ARG L CB  1 
ATOM   16440 C  CG  . ARG L  2 178 ? 19.837  -122.264 -37.371 1.00 73.54  ? 178 ARG L CG  1 
ATOM   16441 C  CD  . ARG L  2 178 ? 21.186  -122.960 -37.434 1.00 74.00  ? 178 ARG L CD  1 
ATOM   16442 N  NE  . ARG L  2 178 ? 21.855  -122.957 -36.133 1.00 73.91  ? 178 ARG L NE  1 
ATOM   16443 C  CZ  . ARG L  2 178 ? 23.173  -123.074 -35.934 1.00 74.29  ? 178 ARG L CZ  1 
ATOM   16444 N  NH1 . ARG L  2 178 ? 24.031  -123.211 -36.948 1.00 74.43  ? 178 ARG L NH1 1 
ATOM   16445 N  NH2 . ARG L  2 178 ? 23.648  -123.049 -34.690 1.00 74.25  ? 178 ARG L NH2 1 
ATOM   16446 N  N   . ALA L  2 179 ? 17.328  -120.033 -36.944 1.00 70.81  ? 179 ALA L N   1 
ATOM   16447 C  CA  . ALA L  2 179 ? 16.967  -118.929 -37.830 1.00 70.28  ? 179 ALA L CA  1 
ATOM   16448 C  C   . ALA L  2 179 ? 18.214  -118.137 -38.197 1.00 69.47  ? 179 ALA L C   1 
ATOM   16449 O  O   . ALA L  2 179 ? 18.751  -117.402 -37.369 1.00 68.85  ? 179 ALA L O   1 
ATOM   16450 C  CB  . ALA L  2 179 ? 15.952  -118.023 -37.154 1.00 69.79  ? 179 ALA L CB  1 
ATOM   16451 N  N   . ILE L  2 180 ? 18.680  -118.316 -39.431 1.00 69.76  ? 180 ILE L N   1 
ATOM   16452 C  CA  . ILE L  2 180 ? 19.804  -117.552 -39.975 1.00 69.17  ? 180 ILE L CA  1 
ATOM   16453 C  C   . ILE L  2 180 ? 19.222  -116.464 -40.876 1.00 68.79  ? 180 ILE L C   1 
ATOM   16454 O  O   . ILE L  2 180 ? 18.195  -116.672 -41.526 1.00 69.67  ? 180 ILE L O   1 
ATOM   16455 C  CB  . ILE L  2 180 ? 20.781  -118.443 -40.784 1.00 70.02  ? 180 ILE L CB  1 
ATOM   16456 C  CG1 . ILE L  2 180 ? 21.241  -119.655 -39.956 1.00 70.49  ? 180 ILE L CG1 1 
ATOM   16457 C  CG2 . ILE L  2 180 ? 22.000  -117.638 -41.235 1.00 69.69  ? 180 ILE L CG2 1 
ATOM   16458 C  CD1 . ILE L  2 180 ? 21.743  -120.816 -40.793 1.00 71.59  ? 180 ILE L CD1 1 
ATOM   16459 N  N   . PHE L  2 181 ? 19.873  -115.303 -40.893 1.00 67.63  ? 181 PHE L N   1 
ATOM   16460 C  CA  . PHE L  2 181 ? 19.449  -114.179 -41.726 1.00 67.08  ? 181 PHE L CA  1 
ATOM   16461 C  C   . PHE L  2 181 ? 20.598  -113.208 -41.972 1.00 66.59  ? 181 PHE L C   1 
ATOM   16462 O  O   . PHE L  2 181 ? 21.583  -113.173 -41.225 1.00 66.23  ? 181 PHE L O   1 
ATOM   16463 C  CB  . PHE L  2 181 ? 18.254  -113.450 -41.096 1.00 66.70  ? 181 PHE L CB  1 
ATOM   16464 C  CG  . PHE L  2 181 ? 18.538  -112.859 -39.743 1.00 65.55  ? 181 PHE L CG  1 
ATOM   16465 C  CD1 . PHE L  2 181 ? 18.480  -113.649 -38.601 1.00 65.20  ? 181 PHE L CD1 1 
ATOM   16466 C  CD2 . PHE L  2 181 ? 18.855  -111.511 -39.609 1.00 65.02  ? 181 PHE L CD2 1 
ATOM   16467 C  CE1 . PHE L  2 181 ? 18.742  -113.109 -37.351 1.00 64.72  ? 181 PHE L CE1 1 
ATOM   16468 C  CE2 . PHE L  2 181 ? 19.120  -110.964 -38.362 1.00 64.51  ? 181 PHE L CE2 1 
ATOM   16469 C  CZ  . PHE L  2 181 ? 19.062  -111.764 -37.229 1.00 64.33  ? 181 PHE L CZ  1 
ATOM   16470 N  N   . ARG L  2 182 ? 20.460  -112.434 -43.039 1.00 66.74  ? 182 ARG L N   1 
ATOM   16471 C  CA  . ARG L  2 182 ? 21.468  -111.466 -43.446 1.00 66.69  ? 182 ARG L CA  1 
ATOM   16472 C  C   . ARG L  2 182 ? 20.751  -110.446 -44.307 1.00 67.33  ? 182 ARG L C   1 
ATOM   16473 O  O   . ARG L  2 182 ? 20.177  -110.802 -45.332 1.00 68.13  ? 182 ARG L O   1 
ATOM   16474 C  CB  . ARG L  2 182 ? 22.588  -112.157 -44.229 1.00 67.07  ? 182 ARG L CB  1 
ATOM   16475 C  CG  . ARG L  2 182 ? 23.844  -111.320 -44.433 1.00 66.84  ? 182 ARG L CG  1 
ATOM   16476 C  CD  . ARG L  2 182 ? 24.975  -112.159 -45.022 1.00 67.13  ? 182 ARG L CD  1 
ATOM   16477 N  NE  . ARG L  2 182 ? 26.296  -111.554 -44.828 1.00 66.63  ? 182 ARG L NE  1 
ATOM   16478 C  CZ  . ARG L  2 182 ? 26.837  -110.598 -45.588 1.00 66.94  ? 182 ARG L CZ  1 
ATOM   16479 N  NH1 . ARG L  2 182 ? 26.188  -110.090 -46.633 1.00 67.47  ? 182 ARG L NH1 1 
ATOM   16480 N  NH2 . ARG L  2 182 ? 28.051  -110.134 -45.296 1.00 66.62  ? 182 ARG L NH2 1 
ATOM   16481 N  N   . MET L  2 183 ? 20.771  -109.190 -43.875 1.00 67.39  ? 183 MET L N   1 
ATOM   16482 C  CA  . MET L  2 183 ? 19.922  -108.143 -44.446 1.00 68.12  ? 183 MET L CA  1 
ATOM   16483 C  C   . MET L  2 183 ? 20.627  -106.798 -44.358 1.00 67.59  ? 183 MET L C   1 
ATOM   16484 O  O   . MET L  2 183 ? 21.530  -106.617 -43.544 1.00 66.79  ? 183 MET L O   1 
ATOM   16485 C  CB  . MET L  2 183 ? 18.577  -108.090 -43.701 1.00 68.62  ? 183 MET L CB  1 
ATOM   16486 C  CG  . MET L  2 183 ? 18.697  -108.331 -42.199 1.00 68.57  ? 183 MET L CG  1 
ATOM   16487 S  SD  . MET L  2 183 ? 17.240  -107.914 -41.223 1.00 69.62  ? 183 MET L SD  1 
ATOM   16488 C  CE  . MET L  2 183 ? 16.054  -109.102 -41.861 1.00 70.44  ? 183 MET L CE  1 
ATOM   16489 N  N   . GLU L  2 184 ? 20.216  -105.868 -45.215 1.00 68.06  ? 184 GLU L N   1 
ATOM   16490 C  CA  . GLU L  2 184 ? 20.697  -104.493 -45.169 1.00 68.14  ? 184 GLU L CA  1 
ATOM   16491 C  C   . GLU L  2 184 ? 19.534  -103.563 -44.873 1.00 68.23  ? 184 GLU L C   1 
ATOM   16492 O  O   . GLU L  2 184 ? 18.425  -103.785 -45.352 1.00 69.01  ? 184 GLU L O   1 
ATOM   16493 C  CB  . GLU L  2 184 ? 21.386  -104.122 -46.478 1.00 69.14  ? 184 GLU L CB  1 
ATOM   16494 C  CG  . GLU L  2 184 ? 22.793  -104.693 -46.568 1.00 69.22  ? 184 GLU L CG  1 
ATOM   16495 C  CD  . GLU L  2 184 ? 23.360  -104.702 -47.974 1.00 70.21  ? 184 GLU L CD  1 
ATOM   16496 O  OE1 . GLU L  2 184 ? 23.127  -103.732 -48.727 1.00 70.72  ? 184 GLU L OE1 1 
ATOM   16497 O  OE2 . GLU L  2 184 ? 24.053  -105.687 -48.313 1.00 70.29  ? 184 GLU L OE2 1 
ATOM   16498 N  N   . ASP L  2 185 ? 19.793  -102.540 -44.061 1.00 68.07  ? 185 ASP L N   1 
ATOM   16499 C  CA  . ASP L  2 185 ? 18.783  -101.568 -43.663 1.00 68.24  ? 185 ASP L CA  1 
ATOM   16500 C  C   . ASP L  2 185 ? 19.324  -100.173 -43.946 1.00 68.92  ? 185 ASP L C   1 
ATOM   16501 O  O   . ASP L  2 185 ? 20.501  -99.906  -43.707 1.00 68.71  ? 185 ASP L O   1 
ATOM   16502 C  CB  . ASP L  2 185 ? 18.442  -101.742 -42.181 1.00 67.42  ? 185 ASP L CB  1 
ATOM   16503 C  CG  . ASP L  2 185 ? 17.122  -101.095 -41.806 1.00 67.65  ? 185 ASP L CG  1 
ATOM   16504 O  OD1 . ASP L  2 185 ? 17.077  -99.855  -41.678 1.00 68.40  ? 185 ASP L OD1 1 
ATOM   16505 O  OD2 . ASP L  2 185 ? 16.123  -101.821 -41.632 1.00 67.55  ? 185 ASP L OD2 1 
ATOM   16506 N  N   . GLU L  2 186 ? 18.458  -99.299  -44.458 1.00 69.99  ? 186 GLU L N   1 
ATOM   16507 C  CA  . GLU L  2 186 ? 18.843  -97.954  -44.907 1.00 71.24  ? 186 GLU L CA  1 
ATOM   16508 C  C   . GLU L  2 186 ? 18.415  -96.822  -43.947 1.00 71.50  ? 186 GLU L C   1 
ATOM   16509 O  O   . GLU L  2 186 ? 18.645  -95.646  -44.235 1.00 72.40  ? 186 GLU L O   1 
ATOM   16510 C  CB  . GLU L  2 186 ? 18.271  -97.710  -46.311 1.00 72.35  ? 186 GLU L CB  1 
ATOM   16511 C  CG  . GLU L  2 186 ? 18.809  -98.669  -47.372 1.00 72.83  ? 186 GLU L CG  1 
ATOM   16512 C  CD  . GLU L  2 186 ? 18.224  -98.449  -48.761 1.00 73.85  ? 186 GLU L CD  1 
ATOM   16513 O  OE1 . GLU L  2 186 ? 17.025  -98.120  -48.870 1.00 73.68  ? 186 GLU L OE1 1 
ATOM   16514 O  OE2 . GLU L  2 186 ? 18.968  -98.630  -49.751 1.00 74.64  ? 186 GLU L OE2 1 
ATOM   16515 N  N   . GLN L  2 187 ? 17.786  -97.176  -42.826 1.00 71.12  ? 187 GLN L N   1 
ATOM   16516 C  CA  . GLN L  2 187 ? 17.430  -96.214  -41.774 1.00 71.37  ? 187 GLN L CA  1 
ATOM   16517 C  C   . GLN L  2 187 ? 18.076  -96.494  -40.404 1.00 70.52  ? 187 GLN L C   1 
ATOM   16518 O  O   . GLN L  2 187 ? 18.360  -95.553  -39.659 1.00 70.54  ? 187 GLN L O   1 
ATOM   16519 C  CB  . GLN L  2 187 ? 15.916  -96.155  -41.629 1.00 71.85  ? 187 GLN L CB  1 
ATOM   16520 C  CG  . GLN L  2 187 ? 15.227  -95.316  -42.689 1.00 73.48  ? 187 GLN L CG  1 
ATOM   16521 C  CD  . GLN L  2 187 ? 13.753  -95.100  -42.385 1.00 74.35  ? 187 GLN L CD  1 
ATOM   16522 O  OE1 . GLN L  2 187 ? 13.372  -94.858  -41.236 1.00 74.41  ? 187 GLN L OE1 1 
ATOM   16523 N  NE2 . GLN L  2 187 ? 12.914  -95.179  -43.417 1.00 75.38  ? 187 GLN L NE2 1 
ATOM   16524 N  N   . LEU L  2 188 ? 18.285  -97.768  -40.068 1.00 69.65  ? 188 LEU L N   1 
ATOM   16525 C  CA  . LEU L  2 188 ? 19.021  -98.152  -38.861 1.00 69.02  ? 188 LEU L CA  1 
ATOM   16526 C  C   . LEU L  2 188 ? 20.510  -97.848  -39.025 1.00 69.72  ? 188 LEU L C   1 
ATOM   16527 O  O   . LEU L  2 188 ? 21.118  -98.241  -40.025 1.00 69.90  ? 188 LEU L O   1 
ATOM   16528 C  CB  . LEU L  2 188 ? 18.840  -99.643  -38.571 1.00 68.27  ? 188 LEU L CB  1 
ATOM   16529 C  CG  . LEU L  2 188 ? 19.209  -100.093 -37.155 1.00 67.48  ? 188 LEU L CG  1 
ATOM   16530 C  CD1 . LEU L  2 188 ? 18.056  -99.827  -36.198 1.00 67.31  ? 188 LEU L CD1 1 
ATOM   16531 C  CD2 . LEU L  2 188 ? 19.587  -101.565 -37.128 1.00 66.96  ? 188 LEU L CD2 1 
ATOM   16532 N  N   . LYS L  2 189 ? 21.081  -97.149  -38.041 1.00 70.71  ? 189 LYS L N   1 
ATOM   16533 C  CA  . LYS L  2 189 ? 22.512  -96.794  -38.019 1.00 71.60  ? 189 LYS L CA  1 
ATOM   16534 C  C   . LYS L  2 189 ? 23.139  -97.273  -36.715 1.00 71.28  ? 189 LYS L C   1 
ATOM   16535 O  O   . LYS L  2 189 ? 22.528  -97.148  -35.657 1.00 70.34  ? 189 LYS L O   1 
ATOM   16536 C  CB  . LYS L  2 189 ? 22.700  -95.281  -38.171 1.00 72.47  ? 189 LYS L CB  1 
ATOM   16537 C  CG  . LYS L  2 189 ? 21.990  -94.706  -39.386 1.00 73.27  ? 189 LYS L CG  1 
ATOM   16538 C  CD  . LYS L  2 189 ? 22.604  -93.395  -39.858 1.00 74.58  ? 189 LYS L CD  1 
ATOM   16539 C  CE  . LYS L  2 189 ? 21.757  -92.748  -40.949 1.00 75.25  ? 189 LYS L CE  1 
ATOM   16540 N  NZ  . LYS L  2 189 ? 21.445  -93.677  -42.074 1.00 75.08  ? 189 LYS L NZ  1 
ATOM   16541 N  N   . VAL L  2 190 ? 24.361  -97.799  -36.802 1.00 72.30  ? 190 VAL L N   1 
ATOM   16542 C  CA  . VAL L  2 190 ? 24.998  -98.513  -35.683 1.00 72.98  ? 190 VAL L CA  1 
ATOM   16543 C  C   . VAL L  2 190 ? 25.078  -97.667  -34.406 1.00 74.45  ? 190 VAL L C   1 
ATOM   16544 O  O   . VAL L  2 190 ? 24.527  -98.059  -33.378 1.00 74.40  ? 190 VAL L O   1 
ATOM   16545 C  CB  . VAL L  2 190 ? 26.394  -99.073  -36.075 1.00 72.82  ? 190 VAL L CB  1 
ATOM   16546 C  CG1 . VAL L  2 190 ? 27.180  -99.549  -34.853 1.00 72.72  ? 190 VAL L CG1 1 
ATOM   16547 C  CG2 . VAL L  2 190 ? 26.239  -100.225 -37.057 1.00 72.36  ? 190 VAL L CG2 1 
ATOM   16548 N  N   . TRP L  2 191 ? 25.730  -96.508  -34.484 1.00 76.81  ? 191 TRP L N   1 
ATOM   16549 C  CA  . TRP L  2 191 ? 25.908  -95.619  -33.300 1.00 78.73  ? 191 TRP L CA  1 
ATOM   16550 C  C   . TRP L  2 191 ? 24.640  -94.866  -32.859 1.00 76.17  ? 191 TRP L C   1 
ATOM   16551 O  O   . TRP L  2 191 ? 24.665  -94.187  -31.836 1.00 76.73  ? 191 TRP L O   1 
ATOM   16552 C  CB  . TRP L  2 191 ? 27.125  -94.653  -33.420 1.00 83.23  ? 191 TRP L CB  1 
ATOM   16553 C  CG  . TRP L  2 191 ? 27.471  -94.303  -34.788 1.00 87.63  ? 191 TRP L CG  1 
ATOM   16554 C  CD1 . TRP L  2 191 ? 28.608  -94.644  -35.474 1.00 89.84  ? 191 TRP L CD1 1 
ATOM   16555 C  CD2 . TRP L  2 191 ? 26.642  -93.591  -35.698 1.00 90.73  ? 191 TRP L CD2 1 
ATOM   16556 N  NE1 . TRP L  2 191 ? 28.539  -94.165  -36.763 1.00 92.28  ? 191 TRP L NE1 1 
ATOM   16557 C  CE2 . TRP L  2 191 ? 27.339  -93.519  -36.927 1.00 92.89  ? 191 TRP L CE2 1 
ATOM   16558 C  CE3 . TRP L  2 191 ? 25.375  -93.001  -35.594 1.00 90.67  ? 191 TRP L CE3 1 
ATOM   16559 C  CZ2 . TRP L  2 191 ? 26.810  -92.877  -38.043 1.00 93.95  ? 191 TRP L CZ2 1 
ATOM   16560 C  CZ3 . TRP L  2 191 ? 24.854  -92.360  -36.692 1.00 91.92  ? 191 TRP L CZ3 1 
ATOM   16561 C  CH2 . TRP L  2 191 ? 25.566  -92.305  -37.907 1.00 93.54  ? 191 TRP L CH2 1 
ATOM   16562 N  N   . ASP L  2 192 ? 23.550  -94.973  -33.617 1.00 73.54  ? 192 ASP L N   1 
ATOM   16563 C  CA  . ASP L  2 192 ? 22.237  -94.526  -33.142 1.00 71.82  ? 192 ASP L CA  1 
ATOM   16564 C  C   . ASP L  2 192 ? 21.503  -95.594  -32.296 1.00 68.50  ? 192 ASP L C   1 
ATOM   16565 O  O   . ASP L  2 192 ? 20.502  -95.281  -31.650 1.00 68.06  ? 192 ASP L O   1 
ATOM   16566 C  CB  . ASP L  2 192 ? 21.366  -94.090  -34.330 1.00 72.88  ? 192 ASP L CB  1 
ATOM   16567 C  CG  . ASP L  2 192 ? 20.231  -93.141  -33.927 1.00 74.22  ? 192 ASP L CG  1 
ATOM   16568 O  OD1 . ASP L  2 192 ? 20.282  -92.523  -32.829 1.00 74.71  ? 192 ASP L OD1 1 
ATOM   16569 O  OD2 . ASP L  2 192 ? 19.283  -93.006  -34.735 1.00 75.21  ? 192 ASP L OD2 1 
ATOM   16570 N  N   . VAL L  2 193 ? 21.993  -96.837  -32.304 1.00 65.46  ? 193 VAL L N   1 
ATOM   16571 C  CA  . VAL L  2 193 ? 21.410  -97.932  -31.508 1.00 63.31  ? 193 VAL L CA  1 
ATOM   16572 C  C   . VAL L  2 193 ? 22.379  -98.640  -30.544 1.00 61.70  ? 193 VAL L C   1 
ATOM   16573 O  O   . VAL L  2 193 ? 21.994  -99.614  -29.894 1.00 60.94  ? 193 VAL L O   1 
ATOM   16574 C  CB  . VAL L  2 193 ? 20.725  -98.988  -32.418 1.00 63.10  ? 193 VAL L CB  1 
ATOM   16575 C  CG1 . VAL L  2 193 ? 19.658  -98.330  -33.277 1.00 63.42  ? 193 VAL L CG1 1 
ATOM   16576 C  CG2 . VAL L  2 193 ? 21.728  -99.735  -33.298 1.00 63.16  ? 193 VAL L CG2 1 
ATOM   16577 N  N   . ILE L  2 194 ? 23.618  -98.157  -30.445 1.00 60.66  ? 194 ILE L N   1 
ATOM   16578 C  CA  . ILE L  2 194 ? 24.555  -98.621  -29.417 1.00 59.60  ? 194 ILE L CA  1 
ATOM   16579 C  C   . ILE L  2 194 ? 23.926  -98.357  -28.046 1.00 58.85  ? 194 ILE L C   1 
ATOM   16580 O  O   . ILE L  2 194 ? 23.478  -97.245  -27.764 1.00 59.04  ? 194 ILE L O   1 
ATOM   16581 C  CB  . ILE L  2 194 ? 25.932  -97.906  -29.532 1.00 60.09  ? 194 ILE L CB  1 
ATOM   16582 C  CG1 . ILE L  2 194 ? 26.681  -98.374  -30.780 1.00 60.01  ? 194 ILE L CG1 1 
ATOM   16583 C  CG2 . ILE L  2 194 ? 26.803  -98.124  -28.298 1.00 60.31  ? 194 ILE L CG2 1 
ATOM   16584 C  CD1 . ILE L  2 194 ? 27.010  -99.852  -30.838 1.00 59.49  ? 194 ILE L CD1 1 
ATOM   16585 N  N   . GLY L  2 195 ? 23.869  -99.395  -27.216 1.00 57.68  ? 195 GLY L N   1 
ATOM   16586 C  CA  . GLY L  2 195 ? 23.296  -99.289  -25.876 1.00 57.23  ? 195 GLY L CA  1 
ATOM   16587 C  C   . GLY L  2 195 ? 21.789  -99.443  -25.797 1.00 56.19  ? 195 GLY L C   1 
ATOM   16588 O  O   . GLY L  2 195 ? 21.226  -99.363  -24.708 1.00 56.28  ? 195 GLY L O   1 
ATOM   16589 N  N   . ARG L  2 196 ? 21.132  -99.653  -26.937 1.00 55.09  ? 196 ARG L N   1 
ATOM   16590 C  CA  . ARG L  2 196 ? 19.717  -100.008 -26.964 1.00 54.31  ? 196 ARG L CA  1 
ATOM   16591 C  C   . ARG L  2 196 ? 19.670  -101.530 -27.020 1.00 53.72  ? 196 ARG L C   1 
ATOM   16592 O  O   . ARG L  2 196 ? 20.707  -102.177 -26.824 1.00 53.59  ? 196 ARG L O   1 
ATOM   16593 C  CB  . ARG L  2 196 ? 19.024  -99.356  -28.159 1.00 54.09  ? 196 ARG L CB  1 
ATOM   16594 C  CG  . ARG L  2 196 ? 19.313  -97.866  -28.268 1.00 54.46  ? 196 ARG L CG  1 
ATOM   16595 C  CD  . ARG L  2 196 ? 18.362  -97.147  -29.207 1.00 54.31  ? 196 ARG L CD  1 
ATOM   16596 N  NE  . ARG L  2 196 ? 18.634  -95.709  -29.220 1.00 54.75  ? 196 ARG L NE  1 
ATOM   16597 C  CZ  . ARG L  2 196 ? 18.211  -94.826  -28.312 1.00 54.94  ? 196 ARG L CZ  1 
ATOM   16598 N  NH1 . ARG L  2 196 ? 17.466  -95.195  -27.280 1.00 54.73  ? 196 ARG L NH1 1 
ATOM   16599 N  NH2 . ARG L  2 196 ? 18.531  -93.544  -28.444 1.00 55.58  ? 196 ARG L NH2 1 
ATOM   16600 N  N   . SER L  2 197 ? 18.492  -102.111 -27.260 1.00 53.20  ? 197 SER L N   1 
ATOM   16601 C  CA  . SER L  2 197 ? 18.350  -103.572 -27.258 1.00 52.85  ? 197 SER L CA  1 
ATOM   16602 C  C   . SER L  2 197 ? 17.782  -104.130 -28.562 1.00 52.57  ? 197 SER L C   1 
ATOM   16603 O  O   . SER L  2 197 ? 16.986  -103.477 -29.226 1.00 52.56  ? 197 SER L O   1 
ATOM   16604 C  CB  . SER L  2 197 ? 17.474  -104.009 -26.084 1.00 52.90  ? 197 SER L CB  1 
ATOM   16605 O  OG  . SER L  2 197 ? 16.207  -103.391 -26.148 1.00 52.80  ? 197 SER L OG  1 
ATOM   16606 N  N   . LEU L  2 198 ? 18.214  -105.340 -28.914 1.00 52.49  ? 198 LEU L N   1 
ATOM   16607 C  CA  . LEU L  2 198 ? 17.602  -106.126 -29.979 1.00 52.56  ? 198 LEU L CA  1 
ATOM   16608 C  C   . LEU L  2 198 ? 16.751  -107.199 -29.321 1.00 52.89  ? 198 LEU L C   1 
ATOM   16609 O  O   . LEU L  2 198 ? 17.215  -107.862 -28.399 1.00 52.84  ? 198 LEU L O   1 
ATOM   16610 C  CB  . LEU L  2 198 ? 18.669  -106.785 -30.857 1.00 52.45  ? 198 LEU L CB  1 
ATOM   16611 C  CG  . LEU L  2 198 ? 18.185  -107.603 -32.062 1.00 52.46  ? 198 LEU L CG  1 
ATOM   16612 C  CD1 . LEU L  2 198 ? 17.421  -106.730 -33.042 1.00 52.49  ? 198 LEU L CD1 1 
ATOM   16613 C  CD2 . LEU L  2 198 ? 19.359  -108.280 -32.754 1.00 52.53  ? 198 LEU L CD2 1 
ATOM   16614 N  N   . ILE L  2 199 ? 15.517  -107.357 -29.803 1.00 53.34  ? 199 ILE L N   1 
ATOM   16615 C  CA  . ILE L  2 199 ? 14.550  -108.300 -29.241 1.00 53.91  ? 199 ILE L CA  1 
ATOM   16616 C  C   . ILE L  2 199 ? 13.939  -109.150 -30.344 1.00 54.40  ? 199 ILE L C   1 
ATOM   16617 O  O   . ILE L  2 199 ? 13.630  -108.640 -31.423 1.00 54.33  ? 199 ILE L O   1 
ATOM   16618 C  CB  . ILE L  2 199 ? 13.413  -107.567 -28.481 1.00 54.06  ? 199 ILE L CB  1 
ATOM   16619 C  CG1 . ILE L  2 199 ? 14.024  -106.589 -27.462 1.00 54.05  ? 199 ILE L CG1 1 
ATOM   16620 C  CG2 . ILE L  2 199 ? 12.460  -108.567 -27.812 1.00 54.44  ? 199 ILE L CG2 1 
ATOM   16621 C  CD1 . ILE L  2 199 ? 13.089  -106.068 -26.390 1.00 54.28  ? 199 ILE L CD1 1 
ATOM   16622 N  N   . ILE L  2 200 ? 13.753  -110.437 -30.046 1.00 55.21  ? 200 ILE L N   1 
ATOM   16623 C  CA  . ILE L  2 200 ? 13.041  -111.367 -30.930 1.00 56.06  ? 200 ILE L CA  1 
ATOM   16624 C  C   . ILE L  2 200 ? 11.715  -111.769 -30.269 1.00 56.93  ? 200 ILE L C   1 
ATOM   16625 O  O   . ILE L  2 200 ? 11.663  -112.052 -29.072 1.00 56.91  ? 200 ILE L O   1 
ATOM   16626 C  CB  . ILE L  2 200 ? 13.915  -112.589 -31.354 1.00 56.23  ? 200 ILE L CB  1 
ATOM   16627 C  CG1 . ILE L  2 200 ? 13.200  -113.408 -32.438 1.00 56.86  ? 200 ILE L CG1 1 
ATOM   16628 C  CG2 . ILE L  2 200 ? 14.292  -113.476 -30.173 1.00 56.37  ? 200 ILE L CG2 1 
ATOM   16629 C  CD1 . ILE L  2 200 ? 14.104  -114.338 -33.215 1.00 57.15  ? 200 ILE L CD1 1 
ATOM   16630 N  N   . ASP L  2 201 ? 10.647  -111.772 -31.064 1.00 58.09  ? 201 ASP L N   1 
ATOM   16631 C  CA  . ASP L  2 201 ? 9.282   -111.967 -30.560 1.00 59.17  ? 201 ASP L CA  1 
ATOM   16632 C  C   . ASP L  2 201 ? 8.760   -113.396 -30.766 1.00 60.32  ? 201 ASP L C   1 
ATOM   16633 O  O   . ASP L  2 201 ? 9.282   -114.139 -31.583 1.00 60.59  ? 201 ASP L O   1 
ATOM   16634 C  CB  . ASP L  2 201 ? 8.334   -110.955 -31.217 1.00 59.27  ? 201 ASP L CB  1 
ATOM   16635 C  CG  . ASP L  2 201 ? 8.547   -109.521 -30.716 1.00 58.98  ? 201 ASP L CG  1 
ATOM   16636 O  OD1 . ASP L  2 201 ? 9.517   -109.258 -29.961 1.00 58.82  ? 201 ASP L OD1 1 
ATOM   16637 O  OD2 . ASP L  2 201 ? 7.725   -108.648 -31.081 1.00 59.24  ? 201 ASP L OD2 1 
ATOM   16638 N  N   . GLU L  2 202 ? 7.720   -113.742 -30.006 1.00 61.31  ? 202 GLU L N   1 
ATOM   16639 C  CA  . GLU L  2 202 ? 7.103   -115.083 -29.964 1.00 62.69  ? 202 GLU L CA  1 
ATOM   16640 C  C   . GLU L  2 202 ? 6.568   -115.520 -31.314 1.00 63.33  ? 202 GLU L C   1 
ATOM   16641 O  O   . GLU L  2 202 ? 6.878   -116.615 -31.787 1.00 63.94  ? 202 GLU L O   1 
ATOM   16642 C  CB  . GLU L  2 202 ? 5.963   -115.074 -28.934 1.00 63.57  ? 202 GLU L CB  1 
ATOM   16643 C  CG  . GLU L  2 202 ? 5.130   -116.344 -28.801 1.00 65.03  ? 202 GLU L CG  1 
ATOM   16644 C  CD  . GLU L  2 202 ? 4.011   -116.196 -27.767 1.00 65.79  ? 202 GLU L CD  1 
ATOM   16645 O  OE1 . GLU L  2 202 ? 3.273   -115.175 -27.784 1.00 65.05  ? 202 GLU L OE1 1 
ATOM   16646 O  OE2 . GLU L  2 202 ? 3.865   -117.115 -26.931 1.00 66.94  ? 202 GLU L OE2 1 
ATOM   16647 N  N   . GLY L  2 203 ? 5.761   -114.649 -31.913 1.00 63.22  ? 203 GLY L N   1 
ATOM   16648 C  CA  . GLY L  2 203 ? 5.091   -114.927 -33.173 1.00 63.89  ? 203 GLY L CA  1 
ATOM   16649 C  C   . GLY L  2 203 ? 5.373   -113.898 -34.248 1.00 63.40  ? 203 GLY L C   1 
ATOM   16650 O  O   . GLY L  2 203 ? 6.291   -113.083 -34.138 1.00 62.53  ? 203 GLY L O   1 
ATOM   16651 N  N   . GLU L  2 204 ? 4.538   -113.939 -35.281 1.00 64.09  ? 204 GLU L N   1 
ATOM   16652 C  CA  . GLU L  2 204 ? 4.764   -113.223 -36.522 1.00 63.83  ? 204 GLU L CA  1 
ATOM   16653 C  C   . GLU L  2 204 ? 4.366   -111.755 -36.411 1.00 62.94  ? 204 GLU L C   1 
ATOM   16654 O  O   . GLU L  2 204 ? 3.226   -111.441 -36.060 1.00 63.16  ? 204 GLU L O   1 
ATOM   16655 C  CB  . GLU L  2 204 ? 3.957   -113.894 -37.637 1.00 65.26  ? 204 GLU L CB  1 
ATOM   16656 C  CG  . GLU L  2 204 ? 4.278   -113.423 -39.047 1.00 65.71  ? 204 GLU L CG  1 
ATOM   16657 C  CD  . GLU L  2 204 ? 3.344   -114.007 -40.090 1.00 67.20  ? 204 GLU L CD  1 
ATOM   16658 O  OE1 . GLU L  2 204 ? 2.553   -114.920 -39.762 1.00 68.07  ? 204 GLU L OE1 1 
ATOM   16659 O  OE2 . GLU L  2 204 ? 3.408   -113.548 -41.248 1.00 67.76  ? 204 GLU L OE2 1 
ATOM   16660 N  N   . ASP L  2 205 ? 5.330   -110.874 -36.674 1.00 61.82  ? 205 ASP L N   1 
ATOM   16661 C  CA  . ASP L  2 205 ? 5.086   -109.455 -36.969 1.00 61.18  ? 205 ASP L CA  1 
ATOM   16662 C  C   . ASP L  2 205 ? 4.226   -109.324 -38.233 1.00 61.78  ? 205 ASP L C   1 
ATOM   16663 O  O   . ASP L  2 205 ? 4.623   -109.799 -39.301 1.00 62.26  ? 205 ASP L O   1 
ATOM   16664 C  CB  . ASP L  2 205 ? 6.436   -108.743 -37.169 1.00 60.53  ? 205 ASP L CB  1 
ATOM   16665 C  CG  . ASP L  2 205 ? 6.326   -107.224 -37.232 1.00 59.95  ? 205 ASP L CG  1 
ATOM   16666 O  OD1 . ASP L  2 205 ? 5.244   -106.664 -37.486 1.00 60.11  ? 205 ASP L OD1 1 
ATOM   16667 O  OD2 . ASP L  2 205 ? 7.367   -106.573 -37.035 1.00 59.17  ? 205 ASP L OD2 1 
ATOM   16668 N  N   . ASP L  2 206 ? 3.060   -108.675 -38.100 1.00 61.68  ? 206 ASP L N   1 
ATOM   16669 C  CA  . ASP L  2 206 ? 2.118   -108.492 -39.216 1.00 62.26  ? 206 ASP L CA  1 
ATOM   16670 C  C   . ASP L  2 206 ? 2.362   -107.225 -40.046 1.00 62.22  ? 206 ASP L C   1 
ATOM   16671 O  O   . ASP L  2 206 ? 1.542   -106.870 -40.893 1.00 62.87  ? 206 ASP L O   1 
ATOM   16672 C  CB  . ASP L  2 206 ? 0.650   -108.605 -38.733 1.00 62.67  ? 206 ASP L CB  1 
ATOM   16673 C  CG  . ASP L  2 206 ? 0.125   -107.358 -37.997 1.00 62.01  ? 206 ASP L CG  1 
ATOM   16674 O  OD1 . ASP L  2 206 ? 0.698   -106.253 -38.119 1.00 61.34  ? 206 ASP L OD1 1 
ATOM   16675 O  OD2 . ASP L  2 206 ? -0.912  -107.496 -37.306 1.00 61.95  ? 206 ASP L OD2 1 
ATOM   16676 N  N   . LEU L  2 207 ? 3.471   -106.534 -39.780 1.00 61.70  ? 207 LEU L N   1 
ATOM   16677 C  CA  . LEU L  2 207 ? 3.946   -105.424 -40.608 1.00 61.91  ? 207 LEU L CA  1 
ATOM   16678 C  C   . LEU L  2 207 ? 2.927   -104.274 -40.741 1.00 62.53  ? 207 LEU L C   1 
ATOM   16679 O  O   . LEU L  2 207 ? 2.906   -103.568 -41.751 1.00 63.20  ? 207 LEU L O   1 
ATOM   16680 C  CB  . LEU L  2 207 ? 4.378   -105.949 -41.989 1.00 62.64  ? 207 LEU L CB  1 
ATOM   16681 C  CG  . LEU L  2 207 ? 5.192   -107.257 -42.049 1.00 62.64  ? 207 LEU L CG  1 
ATOM   16682 C  CD1 . LEU L  2 207 ? 5.635   -107.527 -43.479 1.00 63.41  ? 207 LEU L CD1 1 
ATOM   16683 C  CD2 . LEU L  2 207 ? 6.397   -107.250 -41.115 1.00 61.64  ? 207 LEU L CD2 1 
ATOM   16684 N  N   . GLY L  2 208 ? 2.102   -104.079 -39.712 1.00 62.64  ? 208 GLY L N   1 
ATOM   16685 C  CA  . GLY L  2 208 ? 1.067   -103.049 -39.727 1.00 63.22  ? 208 GLY L CA  1 
ATOM   16686 C  C   . GLY L  2 208 ? -0.112  -103.310 -40.652 1.00 64.61  ? 208 GLY L C   1 
ATOM   16687 O  O   . GLY L  2 208 ? -0.906  -102.407 -40.889 1.00 64.92  ? 208 GLY L O   1 
ATOM   16688 N  N   . ARG L  2 209 ? -0.250  -104.541 -41.147 1.00 65.66  ? 209 ARG L N   1 
ATOM   16689 C  CA  . ARG L  2 209 ? -1.262  -104.881 -42.151 1.00 67.20  ? 209 ARG L CA  1 
ATOM   16690 C  C   . ARG L  2 209 ? -2.355  -105.832 -41.643 1.00 67.63  ? 209 ARG L C   1 
ATOM   16691 O  O   . ARG L  2 209 ? -3.256  -106.186 -42.407 1.00 68.93  ? 209 ARG L O   1 
ATOM   16692 C  CB  . ARG L  2 209 ? -0.572  -105.505 -43.363 1.00 68.24  ? 209 ARG L CB  1 
ATOM   16693 C  CG  . ARG L  2 209 ? 0.309   -104.541 -44.135 1.00 68.63  ? 209 ARG L CG  1 
ATOM   16694 C  CD  . ARG L  2 209 ? 1.164   -105.295 -45.138 1.00 69.74  ? 209 ARG L CD  1 
ATOM   16695 N  NE  . ARG L  2 209 ? 1.850   -104.404 -46.081 1.00 70.60  ? 209 ARG L NE  1 
ATOM   16696 C  CZ  . ARG L  2 209 ? 3.017   -103.779 -45.873 1.00 70.19  ? 209 ARG L CZ  1 
ATOM   16697 N  NH1 . ARG L  2 209 ? 3.696   -103.904 -44.731 1.00 69.14  ? 209 ARG L NH1 1 
ATOM   16698 N  NH2 . ARG L  2 209 ? 3.515   -103.005 -46.834 1.00 70.95  ? 209 ARG L NH2 1 
ATOM   16699 N  N   . GLY L  2 210 ? -2.294  -106.226 -40.369 1.00 66.72  ? 210 GLY L N   1 
ATOM   16700 C  CA  . GLY L  2 210 ? -3.195  -107.239 -39.817 1.00 66.94  ? 210 GLY L CA  1 
ATOM   16701 C  C   . GLY L  2 210 ? -4.573  -106.739 -39.413 1.00 67.16  ? 210 GLY L C   1 
ATOM   16702 O  O   . GLY L  2 210 ? -5.464  -107.552 -39.158 1.00 68.10  ? 210 GLY L O   1 
ATOM   16703 N  N   . GLY L  2 211 ? -4.755  -105.419 -39.340 1.00 66.36  ? 211 GLY L N   1 
ATOM   16704 C  CA  . GLY L  2 211 ? -6.048  -104.832 -38.979 1.00 66.54  ? 211 GLY L CA  1 
ATOM   16705 C  C   . GLY L  2 211 ? -6.419  -104.968 -37.510 1.00 65.99  ? 211 GLY L C   1 
ATOM   16706 O  O   . GLY L  2 211 ? -7.589  -104.829 -37.151 1.00 66.63  ? 211 GLY L O   1 
ATOM   16707 N  N   . HIS L  2 212 ? -5.415  -105.204 -36.665 1.00 64.87  ? 212 HIS L N   1 
ATOM   16708 C  CA  . HIS L  2 212 ? -5.586  -105.475 -35.235 1.00 64.19  ? 212 HIS L CA  1 
ATOM   16709 C  C   . HIS L  2 212 ? -5.145  -104.200 -34.495 1.00 62.79  ? 212 HIS L C   1 
ATOM   16710 O  O   . HIS L  2 212 ? -4.400  -103.402 -35.067 1.00 62.32  ? 212 HIS L O   1 
ATOM   16711 C  CB  . HIS L  2 212 ? -4.738  -106.712 -34.876 1.00 64.21  ? 212 HIS L CB  1 
ATOM   16712 C  CG  . HIS L  2 212 ? -4.655  -107.012 -33.413 1.00 64.02  ? 212 HIS L CG  1 
ATOM   16713 N  ND1 . HIS L  2 212 ? -5.676  -107.609 -32.708 1.00 64.83  ? 212 HIS L ND1 1 
ATOM   16714 C  CD2 . HIS L  2 212 ? -3.654  -106.818 -32.528 1.00 63.33  ? 212 HIS L CD2 1 
ATOM   16715 C  CE1 . HIS L  2 212 ? -5.312  -107.752 -31.446 1.00 64.43  ? 212 HIS L CE1 1 
ATOM   16716 N  NE2 . HIS L  2 212 ? -4.087  -107.284 -31.312 1.00 63.58  ? 212 HIS L NE2 1 
ATOM   16717 N  N   . PRO L  2 213 ? -5.625  -103.976 -33.253 1.00 62.20  ? 213 PRO L N   1 
ATOM   16718 C  CA  . PRO L  2 213 ? -5.197  -102.794 -32.492 1.00 61.27  ? 213 PRO L CA  1 
ATOM   16719 C  C   . PRO L  2 213 ? -3.687  -102.588 -32.332 1.00 60.11  ? 213 PRO L C   1 
ATOM   16720 O  O   . PRO L  2 213 ? -3.208  -101.459 -32.455 1.00 59.69  ? 213 PRO L O   1 
ATOM   16721 C  CB  . PRO L  2 213 ? -5.853  -103.019 -31.133 1.00 61.55  ? 213 PRO L CB  1 
ATOM   16722 C  CG  . PRO L  2 213 ? -7.146  -103.671 -31.482 1.00 62.52  ? 213 PRO L CG  1 
ATOM   16723 C  CD  . PRO L  2 213 ? -6.865  -104.541 -32.683 1.00 62.94  ? 213 PRO L CD  1 
ATOM   16724 N  N   . LEU L  2 214 ? -2.963  -103.664 -32.040 1.00 59.54  ? 214 LEU L N   1 
ATOM   16725 C  CA  . LEU L  2 214 ? -1.491  -103.642 -31.955 1.00 58.64  ? 214 LEU L CA  1 
ATOM   16726 C  C   . LEU L  2 214 ? -0.716  -103.763 -33.297 1.00 58.42  ? 214 LEU L C   1 
ATOM   16727 O  O   . LEU L  2 214 ? 0.507   -103.879 -33.282 1.00 57.98  ? 214 LEU L O   1 
ATOM   16728 C  CB  . LEU L  2 214 ? -1.017  -104.736 -30.980 1.00 58.43  ? 214 LEU L CB  1 
ATOM   16729 C  CG  . LEU L  2 214 ? -1.535  -104.651 -29.539 1.00 58.31  ? 214 LEU L CG  1 
ATOM   16730 C  CD1 . LEU L  2 214 ? -1.324  -105.954 -28.788 1.00 58.49  ? 214 LEU L CD1 1 
ATOM   16731 C  CD2 . LEU L  2 214 ? -0.861  -103.508 -28.798 1.00 57.79  ? 214 LEU L CD2 1 
ATOM   16732 N  N   . SER L  2 215 ? -1.401  -103.720 -34.441 1.00 58.82  ? 215 SER L N   1 
ATOM   16733 C  CA  . SER L  2 215 ? -0.734  -103.793 -35.752 1.00 58.78  ? 215 SER L CA  1 
ATOM   16734 C  C   . SER L  2 215 ? 0.157   -102.583 -36.025 1.00 58.25  ? 215 SER L C   1 
ATOM   16735 O  O   . SER L  2 215 ? 1.345   -102.738 -36.304 1.00 58.10  ? 215 SER L O   1 
ATOM   16736 C  CB  . SER L  2 215 ? -1.748  -103.940 -36.892 1.00 59.61  ? 215 SER L CB  1 
ATOM   16737 O  OG  . SER L  2 215 ? -2.311  -105.236 -36.903 1.00 60.18  ? 215 SER L OG  1 
ATOM   16738 N  N   . LYS L  2 216 ? -0.414  -101.386 -35.936 1.00 58.14  ? 216 LYS L N   1 
ATOM   16739 C  CA  . LYS L  2 216 ? 0.342   -100.151 -36.171 1.00 57.71  ? 216 LYS L CA  1 
ATOM   16740 C  C   . LYS L  2 216 ? 1.192   -99.690  -34.971 1.00 56.65  ? 216 LYS L C   1 
ATOM   16741 O  O   . LYS L  2 216 ? 1.926   -98.707  -35.090 1.00 56.33  ? 216 LYS L O   1 
ATOM   16742 C  CB  . LYS L  2 216 ? -0.596  -99.030  -36.642 1.00 58.41  ? 216 LYS L CB  1 
ATOM   16743 C  CG  . LYS L  2 216 ? -1.238  -99.275  -38.006 1.00 59.49  ? 216 LYS L CG  1 
ATOM   16744 C  CD  . LYS L  2 216 ? -0.210  -99.297  -39.140 1.00 59.98  ? 216 LYS L CD  1 
ATOM   16745 C  CE  . LYS L  2 216 ? -0.844  -99.430  -40.523 1.00 61.13  ? 216 LYS L CE  1 
ATOM   16746 N  NZ  . LYS L  2 216 ? -1.269  -98.133  -41.112 1.00 61.78  ? 216 LYS L NZ  1 
ATOM   16747 N  N   . ILE L  2 217 ? 1.109   -100.388 -33.834 1.00 56.01  ? 217 ILE L N   1 
ATOM   16748 C  CA  . ILE L  2 217 ? 2.001   -100.132 -32.692 1.00 55.23  ? 217 ILE L CA  1 
ATOM   16749 C  C   . ILE L  2 217 ? 3.165   -101.156 -32.674 1.00 54.82  ? 217 ILE L C   1 
ATOM   16750 O  O   . ILE L  2 217 ? 4.326   -100.769 -32.800 1.00 54.67  ? 217 ILE L O   1 
ATOM   16751 C  CB  . ILE L  2 217 ? 1.236   -100.102 -31.339 1.00 55.05  ? 217 ILE L CB  1 
ATOM   16752 C  CG1 . ILE L  2 217 ? 0.316   -98.876  -31.240 1.00 55.23  ? 217 ILE L CG1 1 
ATOM   16753 C  CG2 . ILE L  2 217 ? 2.200   -99.963  -30.168 1.00 54.69  ? 217 ILE L CG2 1 
ATOM   16754 C  CD1 . ILE L  2 217 ? -0.847  -98.843  -32.197 1.00 55.82  ? 217 ILE L CD1 1 
ATOM   16755 N  N   . THR L  2 218 ? 2.853   -102.443 -32.509 1.00 54.63  ? 218 THR L N   1 
ATOM   16756 C  CA  . THR L  2 218 ? 3.871   -103.492 -32.391 1.00 54.07  ? 218 THR L CA  1 
ATOM   16757 C  C   . THR L  2 218 ? 3.882   -104.504 -33.530 1.00 54.40  ? 218 THR L C   1 
ATOM   16758 O  O   . THR L  2 218 ? 4.774   -105.343 -33.589 1.00 54.45  ? 218 THR L O   1 
ATOM   16759 C  CB  . THR L  2 218 ? 3.705   -104.299 -31.083 1.00 53.98  ? 218 THR L CB  1 
ATOM   16760 O  OG1 . THR L  2 218 ? 2.545   -105.134 -31.162 1.00 54.45  ? 218 THR L OG1 1 
ATOM   16761 C  CG2 . THR L  2 218 ? 3.581   -103.388 -29.882 1.00 53.78  ? 218 THR L CG2 1 
ATOM   16762 N  N   . GLY L  2 219 ? 2.891   -104.462 -34.415 1.00 54.89  ? 219 GLY L N   1 
ATOM   16763 C  CA  . GLY L  2 219 ? 2.707   -105.523 -35.409 1.00 55.39  ? 219 GLY L CA  1 
ATOM   16764 C  C   . GLY L  2 219 ? 2.159   -106.831 -34.847 1.00 55.75  ? 219 GLY L C   1 
ATOM   16765 O  O   . GLY L  2 219 ? 2.226   -107.858 -35.519 1.00 56.18  ? 219 GLY L O   1 
ATOM   16766 N  N   . ASN L  2 220 ? 1.610   -106.791 -33.630 1.00 55.63  ? 220 ASN L N   1 
ATOM   16767 C  CA  . ASN L  2 220 ? 0.978   -107.939 -32.979 1.00 56.17  ? 220 ASN L CA  1 
ATOM   16768 C  C   . ASN L  2 220 ? 1.789   -109.248 -32.995 1.00 56.42  ? 220 ASN L C   1 
ATOM   16769 O  O   . ASN L  2 220 ? 1.231   -110.330 -33.190 1.00 57.25  ? 220 ASN L O   1 
ATOM   16770 C  CB  . ASN L  2 220 ? -0.419  -108.159 -33.577 1.00 57.02  ? 220 ASN L CB  1 
ATOM   16771 C  CG  . ASN L  2 220 ? -1.338  -108.955 -32.661 1.00 57.68  ? 220 ASN L CG  1 
ATOM   16772 O  OD1 . ASN L  2 220 ? -1.172  -108.966 -31.440 1.00 57.49  ? 220 ASN L OD1 1 
ATOM   16773 N  ND2 . ASN L  2 220 ? -2.334  -109.603 -33.248 1.00 58.65  ? 220 ASN L ND2 1 
ATOM   16774 N  N   . SER L  2 221 ? 3.099   -109.145 -32.758 1.00 55.84  ? 221 SER L N   1 
ATOM   16775 C  CA  . SER L  2 221 ? 3.993   -110.315 -32.778 1.00 55.96  ? 221 SER L CA  1 
ATOM   16776 C  C   . SER L  2 221 ? 4.038   -111.124 -31.465 1.00 56.16  ? 221 SER L C   1 
ATOM   16777 O  O   . SER L  2 221 ? 4.823   -112.067 -31.358 1.00 56.46  ? 221 SER L O   1 
ATOM   16778 C  CB  . SER L  2 221 ? 5.416   -109.933 -33.252 1.00 55.33  ? 221 SER L CB  1 
ATOM   16779 O  OG  . SER L  2 221 ? 5.585   -108.544 -33.490 1.00 54.83  ? 221 SER L OG  1 
ATOM   16780 N  N   . GLY L  2 222 ? 3.198   -110.794 -30.485 1.00 56.25  ? 222 GLY L N   1 
ATOM   16781 C  CA  . GLY L  2 222 ? 3.093   -111.594 -29.264 1.00 56.70  ? 222 GLY L CA  1 
ATOM   16782 C  C   . GLY L  2 222 ? 4.193   -111.298 -28.264 1.00 56.21  ? 222 GLY L C   1 
ATOM   16783 O  O   . GLY L  2 222 ? 4.806   -110.240 -28.304 1.00 55.47  ? 222 GLY L O   1 
ATOM   16784 N  N   . GLU L  2 223 ? 4.448   -112.247 -27.371 1.00 56.99  ? 223 GLU L N   1 
ATOM   16785 C  CA  . GLU L  2 223 ? 5.404   -112.051 -26.272 1.00 56.99  ? 223 GLU L CA  1 
ATOM   16786 C  C   . GLU L  2 223 ? 6.838   -111.886 -26.758 1.00 56.58  ? 223 GLU L C   1 
ATOM   16787 O  O   . GLU L  2 223 ? 7.159   -112.241 -27.881 1.00 56.62  ? 223 GLU L O   1 
ATOM   16788 C  CB  . GLU L  2 223 ? 5.335   -113.219 -25.270 1.00 57.79  ? 223 GLU L CB  1 
ATOM   16789 C  CG  . GLU L  2 223 ? 4.008   -113.353 -24.525 1.00 58.58  ? 223 GLU L CG  1 
ATOM   16790 C  CD  . GLU L  2 223 ? 3.646   -112.115 -23.722 1.00 58.34  ? 223 GLU L CD  1 
ATOM   16791 O  OE1 . GLU L  2 223 ? 4.576   -111.386 -23.314 1.00 57.97  ? 223 GLU L OE1 1 
ATOM   16792 O  OE2 . GLU L  2 223 ? 2.439   -111.867 -23.496 1.00 58.70  ? 223 GLU L OE2 1 
ATOM   16793 N  N   . ARG L  2 224 ? 7.684   -111.328 -25.901 1.00 56.55  ? 224 ARG L N   1 
ATOM   16794 C  CA  . ARG L  2 224 ? 9.104   -111.140 -26.207 1.00 56.43  ? 224 ARG L CA  1 
ATOM   16795 C  C   . ARG L  2 224 ? 9.859   -112.387 -25.760 1.00 57.12  ? 224 ARG L C   1 
ATOM   16796 O  O   . ARG L  2 224 ? 9.793   -112.744 -24.587 1.00 57.80  ? 224 ARG L O   1 
ATOM   16797 C  CB  . ARG L  2 224 ? 9.639   -109.900 -25.480 1.00 55.94  ? 224 ARG L CB  1 
ATOM   16798 C  CG  . ARG L  2 224 ? 8.867   -108.632 -25.814 1.00 55.63  ? 224 ARG L CG  1 
ATOM   16799 C  CD  . ARG L  2 224 ? 9.414   -107.401 -25.113 1.00 55.22  ? 224 ARG L CD  1 
ATOM   16800 N  NE  . ARG L  2 224 ? 8.619   -106.214 -25.442 1.00 54.96  ? 224 ARG L NE  1 
ATOM   16801 C  CZ  . ARG L  2 224 ? 8.785   -105.005 -24.910 1.00 54.74  ? 224 ARG L CZ  1 
ATOM   16802 N  NH1 . ARG L  2 224 ? 9.726   -104.780 -24.000 1.00 54.91  ? 224 ARG L NH1 1 
ATOM   16803 N  NH2 . ARG L  2 224 ? 7.999   -104.008 -25.288 1.00 54.64  ? 224 ARG L NH2 1 
ATOM   16804 N  N   . LEU L  2 225 ? 10.556  -113.059 -26.674 1.00 57.30  ? 225 LEU L N   1 
ATOM   16805 C  CA  . LEU L  2 225 ? 11.226  -114.322 -26.330 1.00 58.06  ? 225 LEU L CA  1 
ATOM   16806 C  C   . LEU L  2 225 ? 12.612  -114.127 -25.758 1.00 57.62  ? 225 LEU L C   1 
ATOM   16807 O  O   . LEU L  2 225 ? 12.971  -114.768 -24.775 1.00 58.12  ? 225 LEU L O   1 
ATOM   16808 C  CB  . LEU L  2 225 ? 11.323  -115.255 -27.539 1.00 58.60  ? 225 LEU L CB  1 
ATOM   16809 C  CG  . LEU L  2 225 ? 10.017  -115.826 -28.087 1.00 59.41  ? 225 LEU L CG  1 
ATOM   16810 C  CD1 . LEU L  2 225 ? 10.340  -116.861 -29.159 1.00 59.94  ? 225 LEU L CD1 1 
ATOM   16811 C  CD2 . LEU L  2 225 ? 9.134   -116.433 -26.998 1.00 60.16  ? 225 LEU L CD2 1 
ATOM   16812 N  N   . ALA L  2 226 ? 13.395  -113.270 -26.395 1.00 57.05  ? 226 ALA L N   1 
ATOM   16813 C  CA  . ALA L  2 226 ? 14.779  -113.049 -25.993 1.00 56.95  ? 226 ALA L CA  1 
ATOM   16814 C  C   . ALA L  2 226 ? 15.258  -111.673 -26.414 1.00 56.35  ? 226 ALA L C   1 
ATOM   16815 O  O   . ALA L  2 226 ? 14.720  -111.075 -27.340 1.00 56.06  ? 226 ALA L O   1 
ATOM   16816 C  CB  . ALA L  2 226 ? 15.674  -114.123 -26.586 1.00 57.15  ? 226 ALA L CB  1 
ATOM   16817 N  N   . CYS L  2 227 ? 16.274  -111.185 -25.713 1.00 56.30  ? 227 CYS L N   1 
ATOM   16818 C  CA  . CYS L  2 227 ? 16.793  -109.845 -25.932 1.00 56.01  ? 227 CYS L CA  1 
ATOM   16819 C  C   . CYS L  2 227 ? 18.244  -109.748 -25.532 1.00 55.51  ? 227 CYS L C   1 
ATOM   16820 O  O   . CYS L  2 227 ? 18.749  -110.576 -24.789 1.00 56.04  ? 227 CYS L O   1 
ATOM   16821 C  CB  . CYS L  2 227 ? 16.000  -108.833 -25.114 1.00 56.61  ? 227 CYS L CB  1 
ATOM   16822 S  SG  . CYS L  2 227 ? 15.805  -109.323 -23.386 1.00 57.91  ? 227 CYS L SG  1 
ATOM   16823 N  N   . GLY L  2 228 ? 18.896  -108.709 -26.029 1.00 54.66  ? 228 GLY L N   1 
ATOM   16824 C  CA  . GLY L  2 228 ? 20.271  -108.407 -25.675 1.00 54.25  ? 228 GLY L CA  1 
ATOM   16825 C  C   . GLY L  2 228 ? 20.568  -106.964 -25.990 1.00 53.73  ? 228 GLY L C   1 
ATOM   16826 O  O   . GLY L  2 228 ? 19.914  -106.367 -26.839 1.00 53.51  ? 228 GLY L O   1 
ATOM   16827 N  N   . ILE L  2 229 ? 21.558  -106.408 -25.308 1.00 53.58  ? 229 ILE L N   1 
ATOM   16828 C  CA  . ILE L  2 229 ? 21.956  -105.023 -25.520 1.00 53.36  ? 229 ILE L CA  1 
ATOM   16829 C  C   . ILE L  2 229 ? 22.847  -104.971 -26.763 1.00 52.91  ? 229 ILE L C   1 
ATOM   16830 O  O   . ILE L  2 229 ? 23.756  -105.784 -26.920 1.00 52.80  ? 229 ILE L O   1 
ATOM   16831 C  CB  . ILE L  2 229 ? 22.675  -104.444 -24.272 1.00 53.78  ? 229 ILE L CB  1 
ATOM   16832 C  CG1 . ILE L  2 229 ? 21.730  -104.445 -23.058 1.00 53.89  ? 229 ILE L CG1 1 
ATOM   16833 C  CG2 . ILE L  2 229 ? 23.174  -103.024 -24.533 1.00 54.07  ? 229 ILE L CG2 1 
ATOM   16834 C  CD1 . ILE L  2 229 ? 22.449  -104.438 -21.729 1.00 54.45  ? 229 ILE L CD1 1 
ATOM   16835 N  N   . ILE L  2 230 ? 22.565  -104.020 -27.646 1.00 52.70  ? 230 ILE L N   1 
ATOM   16836 C  CA  . ILE L  2 230 ? 23.391  -103.786 -28.823 1.00 52.78  ? 230 ILE L CA  1 
ATOM   16837 C  C   . ILE L  2 230 ? 24.693  -103.103 -28.361 1.00 53.18  ? 230 ILE L C   1 
ATOM   16838 O  O   . ILE L  2 230 ? 24.719  -101.903 -28.072 1.00 53.41  ? 230 ILE L O   1 
ATOM   16839 C  CB  . ILE L  2 230 ? 22.632  -102.962 -29.898 1.00 52.81  ? 230 ILE L CB  1 
ATOM   16840 C  CG1 . ILE L  2 230 ? 21.409  -103.745 -30.407 1.00 52.46  ? 230 ILE L CG1 1 
ATOM   16841 C  CG2 . ILE L  2 230 ? 23.543  -102.630 -31.078 1.00 53.04  ? 230 ILE L CG2 1 
ATOM   16842 C  CD1 . ILE L  2 230 ? 20.384  -102.908 -31.139 1.00 52.49  ? 230 ILE L CD1 1 
ATOM   16843 N  N   . ALA L  2 231 ? 25.761  -103.899 -28.295 1.00 53.32  ? 231 ALA L N   1 
ATOM   16844 C  CA  . ALA L  2 231 ? 27.032  -103.520 -27.671 1.00 53.81  ? 231 ALA L CA  1 
ATOM   16845 C  C   . ALA L  2 231 ? 28.096  -103.195 -28.707 1.00 54.12  ? 231 ALA L C   1 
ATOM   16846 O  O   . ALA L  2 231 ? 28.139  -103.831 -29.751 1.00 54.06  ? 231 ALA L O   1 
ATOM   16847 C  CB  . ALA L  2 231 ? 27.513  -104.666 -26.800 1.00 53.84  ? 231 ALA L CB  1 
ATOM   16848 N  N   . ARG L  2 232 ? 28.969  -102.233 -28.403 1.00 54.84  ? 232 ARG L N   1 
ATOM   16849 C  CA  . ARG L  2 232 ? 30.087  -101.873 -29.294 1.00 55.25  ? 232 ARG L CA  1 
ATOM   16850 C  C   . ARG L  2 232 ? 31.008  -103.069 -29.519 1.00 55.39  ? 232 ARG L C   1 
ATOM   16851 O  O   . ARG L  2 232 ? 31.402  -103.735 -28.562 1.00 55.25  ? 232 ARG L O   1 
ATOM   16852 C  CB  . ARG L  2 232 ? 30.940  -100.754 -28.694 1.00 55.95  ? 232 ARG L CB  1 
ATOM   16853 C  CG  . ARG L  2 232 ? 30.271  -99.399  -28.535 1.00 56.27  ? 232 ARG L CG  1 
ATOM   16854 C  CD  . ARG L  2 232 ? 31.254  -98.414  -27.916 1.00 57.18  ? 232 ARG L CD  1 
ATOM   16855 N  NE  . ARG L  2 232 ? 30.591  -97.274  -27.282 1.00 57.62  ? 232 ARG L NE  1 
ATOM   16856 C  CZ  . ARG L  2 232 ? 30.262  -96.127  -27.877 1.00 58.04  ? 232 ARG L CZ  1 
ATOM   16857 N  NH1 . ARG L  2 232 ? 30.522  -95.913  -29.164 1.00 58.04  ? 232 ARG L NH1 1 
ATOM   16858 N  NH2 . ARG L  2 232 ? 29.660  -95.170  -27.168 1.00 58.59  ? 232 ARG L NH2 1 
ATOM   16859 N  N   . SER L  2 233 ? 31.344  -103.332 -30.780 1.00 55.91  ? 233 SER L N   1 
ATOM   16860 C  CA  . SER L  2 233 ? 32.335  -104.352 -31.138 1.00 56.21  ? 233 SER L CA  1 
ATOM   16861 C  C   . SER L  2 233 ? 33.470  -103.742 -31.957 1.00 57.00  ? 233 SER L C   1 
ATOM   16862 O  O   . SER L  2 233 ? 33.359  -102.630 -32.474 1.00 57.11  ? 233 SER L O   1 
ATOM   16863 C  CB  . SER L  2 233 ? 31.675  -105.498 -31.905 1.00 55.79  ? 233 SER L CB  1 
ATOM   16864 O  OG  . SER L  2 233 ? 31.350  -105.122 -33.232 1.00 55.98  ? 233 SER L OG  1 
ATOM   16865 N  N   . ALA L  2 234 ? 34.556  -104.493 -32.070 1.00 57.74  ? 234 ALA L N   1 
ATOM   16866 C  CA  . ALA L  2 234 ? 35.757  -104.022 -32.745 1.00 59.11  ? 234 ALA L CA  1 
ATOM   16867 C  C   . ALA L  2 234 ? 35.649  -104.030 -34.281 1.00 60.07  ? 234 ALA L C   1 
ATOM   16868 O  O   . ALA L  2 234 ? 35.114  -104.960 -34.888 1.00 59.21  ? 234 ALA L O   1 
ATOM   16869 C  CB  . ALA L  2 234 ? 36.957  -104.843 -32.300 1.00 59.17  ? 234 ALA L CB  1 
ATOM   16870 N  N   . GLY L  2 235 ? 36.165  -102.965 -34.893 1.00 62.14  ? 235 GLY L N   1 
ATOM   16871 C  CA  . GLY L  2 235 ? 36.431  -102.929 -36.321 1.00 63.63  ? 235 GLY L CA  1 
ATOM   16872 C  C   . GLY L  2 235 ? 37.677  -103.739 -36.628 1.00 65.14  ? 235 GLY L C   1 
ATOM   16873 O  O   . GLY L  2 235 ? 38.224  -104.400 -35.743 1.00 65.27  ? 235 GLY L O   1 
ATOM   16874 N  N   . LEU L  2 236 ? 38.131  -103.690 -37.880 1.00 67.08  ? 236 LEU L N   1 
ATOM   16875 C  CA  . LEU L  2 236 ? 39.312  -104.450 -38.305 1.00 68.22  ? 236 LEU L CA  1 
ATOM   16876 C  C   . LEU L  2 236 ? 40.579  -103.905 -37.651 1.00 69.91  ? 236 LEU L C   1 
ATOM   16877 O  O   . LEU L  2 236 ? 40.845  -102.702 -37.696 1.00 70.63  ? 236 LEU L O   1 
ATOM   16878 C  CB  . LEU L  2 236 ? 39.468  -104.418 -39.826 1.00 68.81  ? 236 LEU L CB  1 
ATOM   16879 C  CG  . LEU L  2 236 ? 38.392  -105.166 -40.614 1.00 68.41  ? 236 LEU L CG  1 
ATOM   16880 C  CD1 . LEU L  2 236 ? 38.396  -104.741 -42.075 1.00 69.23  ? 236 LEU L CD1 1 
ATOM   16881 C  CD2 . LEU L  2 236 ? 38.575  -106.673 -40.491 1.00 67.92  ? 236 LEU L CD2 1 
ATOM   16882 N  N   . PHE L  2 237 ? 41.336  -104.807 -37.030 1.00 71.18  ? 237 PHE L N   1 
ATOM   16883 C  CA  . PHE L  2 237 ? 42.624  -104.503 -36.392 1.00 73.04  ? 237 PHE L CA  1 
ATOM   16884 C  C   . PHE L  2 237 ? 42.531  -103.504 -35.226 1.00 74.84  ? 237 PHE L C   1 
ATOM   16885 O  O   . PHE L  2 237 ? 43.529  -102.857 -34.896 1.00 76.30  ? 237 PHE L O   1 
ATOM   16886 C  CB  . PHE L  2 237 ? 43.662  -104.003 -37.424 1.00 73.77  ? 237 PHE L CB  1 
ATOM   16887 C  CG  . PHE L  2 237 ? 43.586  -104.689 -38.769 1.00 73.39  ? 237 PHE L CG  1 
ATOM   16888 C  CD1 . PHE L  2 237 ? 43.618  -106.079 -38.869 1.00 72.63  ? 237 PHE L CD1 1 
ATOM   16889 C  CD2 . PHE L  2 237 ? 43.497  -103.939 -39.942 1.00 73.78  ? 237 PHE L CD2 1 
ATOM   16890 C  CE1 . PHE L  2 237 ? 43.548  -106.702 -40.109 1.00 72.46  ? 237 PHE L CE1 1 
ATOM   16891 C  CE2 . PHE L  2 237 ? 43.430  -104.558 -41.180 1.00 73.71  ? 237 PHE L CE2 1 
ATOM   16892 C  CZ  . PHE L  2 237 ? 43.454  -105.941 -41.263 1.00 73.08  ? 237 PHE L CZ  1 
ATOM   16893 N  N   . GLN L  2 238 ? 41.361  -103.388 -34.595 1.00 75.89  ? 238 GLN L N   1 
ATOM   16894 C  CA  . GLN L  2 238 ? 41.167  -102.441 -33.484 1.00 77.69  ? 238 GLN L CA  1 
ATOM   16895 C  C   . GLN L  2 238 ? 41.355  -103.071 -32.102 1.00 78.56  ? 238 GLN L C   1 
ATOM   16896 O  O   . GLN L  2 238 ? 41.439  -102.351 -31.109 1.00 78.62  ? 238 GLN L O   1 
ATOM   16897 C  CB  . GLN L  2 238 ? 39.782  -101.803 -33.558 1.00 77.72  ? 238 GLN L CB  1 
ATOM   16898 C  CG  . GLN L  2 238 ? 39.612  -100.819 -34.700 1.00 78.50  ? 238 GLN L CG  1 
ATOM   16899 C  CD  . GLN L  2 238 ? 38.314  -100.039 -34.600 1.00 78.74  ? 238 GLN L CD  1 
ATOM   16900 O  OE1 . GLN L  2 238 ? 37.369  -100.456 -33.921 1.00 77.71  ? 238 GLN L OE1 1 
ATOM   16901 N  NE2 . GLN L  2 238 ? 38.257  -98.898  -35.280 1.00 79.99  ? 238 GLN L NE2 1 
ATOM   16902 N  N   . ASN L  2 239 ? 41.412  -104.401 -32.045 1.00 79.77  ? 239 ASN L N   1 
ATOM   16903 C  CA  . ASN L  2 239 ? 41.514  -105.134 -30.794 1.00 81.33  ? 239 ASN L CA  1 
ATOM   16904 C  C   . ASN L  2 239 ? 42.697  -106.108 -30.834 1.00 83.87  ? 239 ASN L C   1 
ATOM   16905 O  O   . ASN L  2 239 ? 42.578  -107.196 -31.398 1.00 83.17  ? 239 ASN L O   1 
ATOM   16906 C  CB  . ASN L  2 239 ? 40.202  -105.880 -30.542 1.00 80.26  ? 239 ASN L CB  1 
ATOM   16907 C  CG  . ASN L  2 239 ? 40.187  -106.638 -29.221 1.00 80.30  ? 239 ASN L CG  1 
ATOM   16908 O  OD1 . ASN L  2 239 ? 41.058  -106.470 -28.359 1.00 81.14  ? 239 ASN L OD1 1 
ATOM   16909 N  ND2 . ASN L  2 239 ? 39.180  -107.485 -29.057 1.00 79.64  ? 239 ASN L ND2 1 
ATOM   16910 N  N   . PRO L  2 240 ? 43.844  -105.714 -30.241 1.00 88.19  ? 240 PRO L N   1 
ATOM   16911 C  CA  . PRO L  2 240 ? 44.968  -106.628 -30.045 1.00 90.67  ? 240 PRO L CA  1 
ATOM   16912 C  C   . PRO L  2 240 ? 44.828  -107.409 -28.730 1.00 93.29  ? 240 PRO L C   1 
ATOM   16913 O  O   . PRO L  2 240 ? 44.806  -106.801 -27.659 1.00 95.15  ? 240 PRO L O   1 
ATOM   16914 C  CB  . PRO L  2 240 ? 46.171  -105.685 -29.994 1.00 91.60  ? 240 PRO L CB  1 
ATOM   16915 C  CG  . PRO L  2 240 ? 45.629  -104.406 -29.441 1.00 91.38  ? 240 PRO L CG  1 
ATOM   16916 C  CD  . PRO L  2 240 ? 44.157  -104.359 -29.743 1.00 89.85  ? 240 PRO L CD  1 
ATOM   16917 N  N   . LYS L  2 241 ? 44.730  -108.738 -28.826 1.00 95.43  ? 241 LYS L N   1 
ATOM   16918 C  CA  . LYS L  2 241 ? 44.524  -109.644 -27.669 1.00 97.23  ? 241 LYS L CA  1 
ATOM   16919 C  C   . LYS L  2 241 ? 44.509  -111.106 -28.185 1.00 99.25  ? 241 LYS L C   1 
ATOM   16920 O  O   . LYS L  2 241 ? 44.610  -111.324 -29.397 1.00 99.79  ? 241 LYS L O   1 
ATOM   16921 C  CB  . LYS L  2 241 ? 43.213  -109.314 -26.913 1.00 96.25  ? 241 LYS L CB  1 
ATOM   16922 C  CG  . LYS L  2 241 ? 43.383  -109.048 -25.423 1.00 96.77  ? 241 LYS L CG  1 
ATOM   16923 C  CD  . LYS L  2 241 ? 42.065  -108.657 -24.770 1.00 96.13  ? 241 LYS L CD  1 
ATOM   16924 C  CE  . LYS L  2 241 ? 42.273  -107.856 -23.492 1.00 96.96  ? 241 LYS L CE  1 
ATOM   16925 N  NZ  . LYS L  2 241 ? 43.114  -108.552 -22.480 1.00 97.61  ? 241 LYS L NZ  1 
ATOM   16926 N  N   . GLN L  2 242 ? 44.366  -112.084 -27.285 1.00 101.60 ? 242 GLN L N   1 
ATOM   16927 C  CA  . GLN L  2 242 ? 44.305  -113.512 -27.668 1.00 102.32 ? 242 GLN L CA  1 
ATOM   16928 C  C   . GLN L  2 242 ? 43.848  -114.397 -26.508 1.00 102.07 ? 242 GLN L C   1 
ATOM   16929 O  O   . GLN L  2 242 ? 43.741  -115.616 -26.654 1.00 101.96 ? 242 GLN L O   1 
ATOM   16930 C  CB  . GLN L  2 242 ? 45.674  -113.994 -28.191 1.00 104.01 ? 242 GLN L CB  1 
ATOM   16931 C  CG  . GLN L  2 242 ? 45.791  -114.097 -29.715 1.00 104.52 ? 242 GLN L CG  1 
ATOM   16932 C  CD  . GLN L  2 242 ? 47.082  -113.495 -30.259 1.00 105.41 ? 242 GLN L CD  1 
ATOM   16933 O  OE1 . GLN L  2 242 ? 47.848  -114.166 -30.953 1.00 105.59 ? 242 GLN L OE1 1 
ATOM   16934 N  NE2 . GLN L  2 242 ? 47.328  -112.226 -29.943 1.00 105.19 ? 242 GLN L NE2 1 
ATOM   16935 N  N   . ALA M  1 1   ? 19.950  -103.791 38.211  1.00 61.61  ? 1   ALA M N   1 
ATOM   16936 C  CA  . ALA M  1 1   ? 19.634  -105.250 38.063  1.00 61.54  ? 1   ALA M CA  1 
ATOM   16937 C  C   . ALA M  1 1   ? 18.538  -105.683 39.028  1.00 61.81  ? 1   ALA M C   1 
ATOM   16938 O  O   . ALA M  1 1   ? 18.297  -105.028 40.043  1.00 62.16  ? 1   ALA M O   1 
ATOM   16939 C  CB  . ALA M  1 1   ? 20.881  -106.094 38.279  1.00 60.90  ? 1   ALA M CB  1 
ATOM   16940 N  N   . THR M  1 2   ? 17.875  -106.783 38.691  1.00 61.92  ? 2   THR M N   1 
ATOM   16941 C  CA  . THR M  1 2   ? 16.840  -107.365 39.535  1.00 62.26  ? 2   THR M CA  1 
ATOM   16942 C  C   . THR M  1 2   ? 17.465  -108.316 40.554  1.00 61.70  ? 2   THR M C   1 
ATOM   16943 O  O   . THR M  1 2   ? 17.064  -108.318 41.713  1.00 61.87  ? 2   THR M O   1 
ATOM   16944 C  CB  . THR M  1 2   ? 15.773  -108.078 38.678  1.00 63.35  ? 2   THR M CB  1 
ATOM   16945 O  OG1 . THR M  1 2   ? 15.066  -107.095 37.912  1.00 63.97  ? 2   THR M OG1 1 
ATOM   16946 C  CG2 . THR M  1 2   ? 14.764  -108.849 39.538  1.00 64.34  ? 2   THR M CG2 1 
ATOM   16947 N  N   . LYS M  1 3   ? 18.435  -109.119 40.115  1.00 61.20  ? 3   LYS M N   1 
ATOM   16948 C  CA  . LYS M  1 3   ? 19.100  -110.108 40.969  1.00 60.92  ? 3   LYS M CA  1 
ATOM   16949 C  C   . LYS M  1 3   ? 20.612  -110.040 40.805  1.00 59.73  ? 3   LYS M C   1 
ATOM   16950 O  O   . LYS M  1 3   ? 21.122  -109.491 39.831  1.00 59.26  ? 3   LYS M O   1 
ATOM   16951 C  CB  . LYS M  1 3   ? 18.625  -111.531 40.632  1.00 62.18  ? 3   LYS M CB  1 
ATOM   16952 C  CG  . LYS M  1 3   ? 17.123  -111.679 40.444  1.00 63.84  ? 3   LYS M CG  1 
ATOM   16953 C  CD  . LYS M  1 3   ? 16.686  -113.137 40.342  1.00 65.25  ? 3   LYS M CD  1 
ATOM   16954 C  CE  . LYS M  1 3   ? 15.228  -113.251 39.894  1.00 66.87  ? 3   LYS M CE  1 
ATOM   16955 N  NZ  . LYS M  1 3   ? 14.884  -114.602 39.374  1.00 68.03  ? 3   LYS M NZ  1 
ATOM   16956 N  N   . ALA M  1 4   ? 21.316  -110.616 41.773  1.00 59.29  ? 4   ALA M N   1 
ATOM   16957 C  CA  . ALA M  1 4   ? 22.777  -110.703 41.754  1.00 58.53  ? 4   ALA M CA  1 
ATOM   16958 C  C   . ALA M  1 4   ? 23.230  -111.887 42.606  1.00 58.46  ? 4   ALA M C   1 
ATOM   16959 O  O   . ALA M  1 4   ? 22.461  -112.399 43.421  1.00 58.83  ? 4   ALA M O   1 
ATOM   16960 C  CB  . ALA M  1 4   ? 23.397  -109.400 42.245  1.00 57.93  ? 4   ALA M CB  1 
ATOM   16961 N  N   . VAL M  1 5   ? 24.470  -112.322 42.397  1.00 58.12  ? 5   VAL M N   1 
ATOM   16962 C  CA  . VAL M  1 5   ? 25.025  -113.500 43.071  1.00 58.17  ? 5   VAL M CA  1 
ATOM   16963 C  C   . VAL M  1 5   ? 26.508  -113.278 43.341  1.00 57.87  ? 5   VAL M C   1 
ATOM   16964 O  O   . VAL M  1 5   ? 27.136  -112.464 42.677  1.00 57.60  ? 5   VAL M O   1 
ATOM   16965 C  CB  . VAL M  1 5   ? 24.800  -114.775 42.221  1.00 58.76  ? 5   VAL M CB  1 
ATOM   16966 C  CG1 . VAL M  1 5   ? 25.657  -114.768 40.963  1.00 58.83  ? 5   VAL M CG1 1 
ATOM   16967 C  CG2 . VAL M  1 5   ? 25.051  -116.038 43.032  1.00 59.25  ? 5   VAL M CG2 1 
ATOM   16968 N  N   . CYS M  1 6   ? 27.051  -113.981 44.329  1.00 58.41  ? 6   CYS M N   1 
ATOM   16969 C  CA  . CYS M  1 6   ? 28.473  -113.901 44.663  1.00 58.81  ? 6   CYS M CA  1 
ATOM   16970 C  C   . CYS M  1 6   ? 28.974  -115.251 45.141  1.00 59.71  ? 6   CYS M C   1 
ATOM   16971 O  O   . CYS M  1 6   ? 28.356  -115.870 46.001  1.00 59.87  ? 6   CYS M O   1 
ATOM   16972 C  CB  . CYS M  1 6   ? 28.705  -112.852 45.750  1.00 58.71  ? 6   CYS M CB  1 
ATOM   16973 S  SG  . CYS M  1 6   ? 30.411  -112.720 46.343  1.00 59.03  ? 6   CYS M SG  1 
ATOM   16974 N  N   . VAL M  1 7   ? 30.089  -115.700 44.572  1.00 60.96  ? 7   VAL M N   1 
ATOM   16975 C  CA  . VAL M  1 7   ? 30.745  -116.936 44.983  1.00 62.46  ? 7   VAL M CA  1 
ATOM   16976 C  C   . VAL M  1 7   ? 31.939  -116.575 45.875  1.00 63.64  ? 7   VAL M C   1 
ATOM   16977 O  O   . VAL M  1 7   ? 32.962  -116.081 45.395  1.00 63.50  ? 7   VAL M O   1 
ATOM   16978 C  CB  . VAL M  1 7   ? 31.199  -117.770 43.763  1.00 62.93  ? 7   VAL M CB  1 
ATOM   16979 C  CG1 . VAL M  1 7   ? 31.881  -119.060 44.212  1.00 63.71  ? 7   VAL M CG1 1 
ATOM   16980 C  CG2 . VAL M  1 7   ? 30.011  -118.077 42.856  1.00 62.89  ? 7   VAL M CG2 1 
ATOM   16981 N  N   . LEU M  1 8   ? 31.784  -116.804 47.178  1.00 65.39  ? 8   LEU M N   1 
ATOM   16982 C  CA  . LEU M  1 8   ? 32.862  -116.600 48.138  1.00 66.90  ? 8   LEU M CA  1 
ATOM   16983 C  C   . LEU M  1 8   ? 33.871  -117.747 48.051  1.00 69.00  ? 8   LEU M C   1 
ATOM   16984 O  O   . LEU M  1 8   ? 33.489  -118.920 48.086  1.00 69.56  ? 8   LEU M O   1 
ATOM   16985 C  CB  . LEU M  1 8   ? 32.311  -116.513 49.560  1.00 66.90  ? 8   LEU M CB  1 
ATOM   16986 C  CG  . LEU M  1 8   ? 31.328  -115.385 49.890  1.00 66.48  ? 8   LEU M CG  1 
ATOM   16987 C  CD1 . LEU M  1 8   ? 30.954  -115.468 51.366  1.00 66.75  ? 8   LEU M CD1 1 
ATOM   16988 C  CD2 . LEU M  1 8   ? 31.903  -114.013 49.560  1.00 66.24  ? 8   LEU M CD2 1 
ATOM   16989 N  N   . LYS M  1 9   ? 35.150  -117.388 47.918  1.00 70.77  ? 9   LYS M N   1 
ATOM   16990 C  CA  . LYS M  1 9   ? 36.261  -118.338 47.912  1.00 72.66  ? 9   LYS M CA  1 
ATOM   16991 C  C   . LYS M  1 9   ? 37.429  -117.739 48.668  1.00 73.96  ? 9   LYS M C   1 
ATOM   16992 O  O   . LYS M  1 9   ? 37.545  -116.514 48.773  1.00 73.34  ? 9   LYS M O   1 
ATOM   16993 C  CB  . LYS M  1 9   ? 36.703  -118.647 46.484  1.00 73.62  ? 9   LYS M CB  1 
ATOM   16994 C  CG  . LYS M  1 9   ? 35.838  -119.676 45.779  1.00 74.58  ? 9   LYS M CG  1 
ATOM   16995 C  CD  . LYS M  1 9   ? 36.363  -120.005 44.384  1.00 76.03  ? 9   LYS M CD  1 
ATOM   16996 C  CE  . LYS M  1 9   ? 36.331  -118.792 43.455  1.00 76.06  ? 9   LYS M CE  1 
ATOM   16997 N  NZ  . LYS M  1 9   ? 36.383  -119.163 42.012  1.00 76.70  ? 9   LYS M NZ  1 
ATOM   16998 N  N   . GLY M  1 10  ? 38.290  -118.612 49.184  1.00 76.26  ? 10  GLY M N   1 
ATOM   16999 C  CA  . GLY M  1 10  ? 39.535  -118.202 49.836  1.00 77.91  ? 10  GLY M CA  1 
ATOM   17000 C  C   . GLY M  1 10  ? 40.652  -119.207 49.629  1.00 79.92  ? 10  GLY M C   1 
ATOM   17001 O  O   . GLY M  1 10  ? 40.482  -120.206 48.926  1.00 80.15  ? 10  GLY M O   1 
ATOM   17002 N  N   . ASP M  1 11  ? 41.801  -118.921 50.234  1.00 81.88  ? 11  ASP M N   1 
ATOM   17003 C  CA  . ASP M  1 11  ? 42.903  -119.883 50.315  1.00 84.08  ? 11  ASP M CA  1 
ATOM   17004 C  C   . ASP M  1 11  ? 42.542  -121.029 51.270  1.00 84.01  ? 11  ASP M C   1 
ATOM   17005 O  O   . ASP M  1 11  ? 42.929  -122.174 51.043  1.00 84.80  ? 11  ASP M O   1 
ATOM   17006 C  CB  . ASP M  1 11  ? 44.201  -119.197 50.770  1.00 85.91  ? 11  ASP M CB  1 
ATOM   17007 C  CG  . ASP M  1 11  ? 44.738  -118.203 49.740  1.00 86.82  ? 11  ASP M CG  1 
ATOM   17008 O  OD1 . ASP M  1 11  ? 44.967  -118.602 48.575  1.00 87.82  ? 11  ASP M OD1 1 
ATOM   17009 O  OD2 . ASP M  1 11  ? 44.942  -117.021 50.100  1.00 87.03  ? 11  ASP M OD2 1 
ATOM   17010 N  N   . GLY M  1 12  ? 41.793  -120.713 52.326  1.00 83.12  ? 12  GLY M N   1 
ATOM   17011 C  CA  . GLY M  1 12  ? 41.333  -121.707 53.292  1.00 83.44  ? 12  GLY M CA  1 
ATOM   17012 C  C   . GLY M  1 12  ? 40.146  -122.533 52.818  1.00 82.84  ? 12  GLY M C   1 
ATOM   17013 O  O   . GLY M  1 12  ? 39.818  -122.525 51.629  1.00 82.36  ? 12  GLY M O   1 
ATOM   17014 N  N   . PRO M  1 13  ? 39.478  -123.244 53.752  1.00 83.09  ? 13  PRO M N   1 
ATOM   17015 C  CA  . PRO M  1 13  ? 38.323  -124.079 53.416  1.00 82.92  ? 13  PRO M CA  1 
ATOM   17016 C  C   . PRO M  1 13  ? 36.990  -123.318 53.342  1.00 81.73  ? 13  PRO M C   1 
ATOM   17017 O  O   . PRO M  1 13  ? 35.955  -123.944 53.099  1.00 81.76  ? 13  PRO M O   1 
ATOM   17018 C  CB  . PRO M  1 13  ? 38.285  -125.071 54.580  1.00 83.52  ? 13  PRO M CB  1 
ATOM   17019 C  CG  . PRO M  1 13  ? 38.743  -124.259 55.742  1.00 83.48  ? 13  PRO M CG  1 
ATOM   17020 C  CD  . PRO M  1 13  ? 39.734  -123.255 55.207  1.00 83.31  ? 13  PRO M CD  1 
ATOM   17021 N  N   . VAL M  1 14  ? 37.013  -121.996 53.542  1.00 80.80  ? 14  VAL M N   1 
ATOM   17022 C  CA  . VAL M  1 14  ? 35.794  -121.199 53.638  1.00 79.34  ? 14  VAL M CA  1 
ATOM   17023 C  C   . VAL M  1 14  ? 35.302  -120.871 52.230  1.00 78.70  ? 14  VAL M C   1 
ATOM   17024 O  O   . VAL M  1 14  ? 36.014  -120.228 51.455  1.00 78.28  ? 14  VAL M O   1 
ATOM   17025 C  CB  . VAL M  1 14  ? 36.015  -119.900 54.451  1.00 78.67  ? 14  VAL M CB  1 
ATOM   17026 C  CG1 . VAL M  1 14  ? 34.714  -119.117 54.577  1.00 77.82  ? 14  VAL M CG1 1 
ATOM   17027 C  CG2 . VAL M  1 14  ? 36.569  -120.220 55.835  1.00 79.35  ? 14  VAL M CG2 1 
ATOM   17028 N  N   . GLN M  1 15  ? 34.089  -121.331 51.913  1.00 78.54  ? 15  GLN M N   1 
ATOM   17029 C  CA  . GLN M  1 15  ? 33.449  -121.089 50.615  1.00 78.05  ? 15  GLN M CA  1 
ATOM   17030 C  C   . GLN M  1 15  ? 31.929  -120.964 50.760  1.00 76.54  ? 15  GLN M C   1 
ATOM   17031 O  O   . GLN M  1 15  ? 31.347  -121.466 51.724  1.00 77.09  ? 15  GLN M O   1 
ATOM   17032 C  CB  . GLN M  1 15  ? 33.794  -122.213 49.629  1.00 79.59  ? 15  GLN M CB  1 
ATOM   17033 C  CG  . GLN M  1 15  ? 33.251  -123.588 50.010  1.00 81.08  ? 15  GLN M CG  1 
ATOM   17034 C  CD  . GLN M  1 15  ? 33.835  -124.709 49.164  1.00 82.87  ? 15  GLN M CD  1 
ATOM   17035 O  OE1 . GLN M  1 15  ? 35.052  -124.810 48.997  1.00 84.24  ? 15  GLN M OE1 1 
ATOM   17036 N  NE2 . GLN M  1 15  ? 32.967  -125.564 48.633  1.00 83.49  ? 15  GLN M NE2 1 
ATOM   17037 N  N   . GLY M  1 16  ? 31.294  -120.297 49.801  1.00 74.22  ? 16  GLY M N   1 
ATOM   17038 C  CA  . GLY M  1 16  ? 29.847  -120.117 49.834  1.00 72.68  ? 16  GLY M CA  1 
ATOM   17039 C  C   . GLY M  1 16  ? 29.288  -119.443 48.600  1.00 71.08  ? 16  GLY M C   1 
ATOM   17040 O  O   . GLY M  1 16  ? 30.032  -118.844 47.823  1.00 70.67  ? 16  GLY M O   1 
ATOM   17041 N  N   . ILE M  1 17  ? 27.973  -119.573 48.423  1.00 69.75  ? 17  ILE M N   1 
ATOM   17042 C  CA  . ILE M  1 17  ? 27.216  -118.888 47.372  1.00 68.12  ? 17  ILE M CA  1 
ATOM   17043 C  C   . ILE M  1 17  ? 26.213  -117.996 48.089  1.00 67.00  ? 17  ILE M C   1 
ATOM   17044 O  O   . ILE M  1 17  ? 25.483  -118.473 48.956  1.00 67.23  ? 17  ILE M O   1 
ATOM   17045 C  CB  . ILE M  1 17  ? 26.467  -119.886 46.447  1.00 68.48  ? 17  ILE M CB  1 
ATOM   17046 C  CG1 . ILE M  1 17  ? 27.460  -120.708 45.616  1.00 68.59  ? 17  ILE M CG1 1 
ATOM   17047 C  CG2 . ILE M  1 17  ? 25.502  -119.158 45.512  1.00 68.37  ? 17  ILE M CG2 1 
ATOM   17048 C  CD1 . ILE M  1 17  ? 26.895  -122.017 45.102  1.00 69.42  ? 17  ILE M CD1 1 
ATOM   17049 N  N   . ILE M  1 18  ? 26.190  -116.710 47.735  1.00 65.50  ? 18  ILE M N   1 
ATOM   17050 C  CA  . ILE M  1 18  ? 25.266  -115.738 48.323  1.00 64.77  ? 18  ILE M CA  1 
ATOM   17051 C  C   . ILE M  1 18  ? 24.519  -115.000 47.220  1.00 63.75  ? 18  ILE M C   1 
ATOM   17052 O  O   . ILE M  1 18  ? 25.131  -114.433 46.320  1.00 63.07  ? 18  ILE M O   1 
ATOM   17053 C  CB  . ILE M  1 18  ? 26.015  -114.736 49.223  1.00 64.71  ? 18  ILE M CB  1 
ATOM   17054 C  CG1 . ILE M  1 18  ? 26.526  -115.456 50.472  1.00 65.65  ? 18  ILE M CG1 1 
ATOM   17055 C  CG2 . ILE M  1 18  ? 25.123  -113.563 49.643  1.00 64.50  ? 18  ILE M CG2 1 
ATOM   17056 C  CD1 . ILE M  1 18  ? 27.813  -114.875 50.986  1.00 65.96  ? 18  ILE M CD1 1 
ATOM   17057 N  N   . ASN M  1 19  ? 23.193  -114.994 47.325  1.00 63.45  ? 19  ASN M N   1 
ATOM   17058 C  CA  . ASN M  1 19  ? 22.319  -114.392 46.330  1.00 62.94  ? 19  ASN M CA  1 
ATOM   17059 C  C   . ASN M  1 19  ? 21.772  -113.064 46.808  1.00 62.67  ? 19  ASN M C   1 
ATOM   17060 O  O   . ASN M  1 19  ? 21.673  -112.821 48.005  1.00 63.19  ? 19  ASN M O   1 
ATOM   17061 C  CB  . ASN M  1 19  ? 21.169  -115.341 46.028  1.00 63.45  ? 19  ASN M CB  1 
ATOM   17062 C  CG  . ASN M  1 19  ? 21.657  -116.716 45.641  1.00 63.48  ? 19  ASN M CG  1 
ATOM   17063 O  OD1 . ASN M  1 19  ? 22.162  -116.920 44.535  1.00 62.63  ? 19  ASN M OD1 1 
ATOM   17064 N  ND2 . ASN M  1 19  ? 21.537  -117.664 46.564  1.00 63.91  ? 19  ASN M ND2 1 
ATOM   17065 N  N   . PHE M  1 20  ? 21.436  -112.211 45.850  1.00 62.38  ? 20  PHE M N   1 
ATOM   17066 C  CA  . PHE M  1 20  ? 20.848  -110.904 46.101  1.00 62.27  ? 20  PHE M CA  1 
ATOM   17067 C  C   . PHE M  1 20  ? 19.619  -110.799 45.215  1.00 62.97  ? 20  PHE M C   1 
ATOM   17068 O  O   . PHE M  1 20  ? 19.578  -111.390 44.133  1.00 63.07  ? 20  PHE M O   1 
ATOM   17069 C  CB  . PHE M  1 20  ? 21.836  -109.784 45.762  1.00 61.45  ? 20  PHE M CB  1 
ATOM   17070 C  CG  . PHE M  1 20  ? 23.084  -109.791 46.601  1.00 60.91  ? 20  PHE M CG  1 
ATOM   17071 C  CD1 . PHE M  1 20  ? 24.143  -110.636 46.289  1.00 60.70  ? 20  PHE M CD1 1 
ATOM   17072 C  CD2 . PHE M  1 20  ? 23.209  -108.945 47.697  1.00 61.08  ? 20  PHE M CD2 1 
ATOM   17073 C  CE1 . PHE M  1 20  ? 25.300  -110.648 47.058  1.00 60.57  ? 20  PHE M CE1 1 
ATOM   17074 C  CE2 . PHE M  1 20  ? 24.363  -108.951 48.474  1.00 60.97  ? 20  PHE M CE2 1 
ATOM   17075 C  CZ  . PHE M  1 20  ? 25.412  -109.802 48.151  1.00 60.73  ? 20  PHE M CZ  1 
ATOM   17076 N  N   . GLU M  1 21  ? 18.622  -110.057 45.679  1.00 63.84  ? 21  GLU M N   1 
ATOM   17077 C  CA  . GLU M  1 21  ? 17.369  -109.895 44.953  1.00 65.00  ? 21  GLU M CA  1 
ATOM   17078 C  C   . GLU M  1 21  ? 16.715  -108.596 45.372  1.00 64.99  ? 21  GLU M C   1 
ATOM   17079 O  O   . GLU M  1 21  ? 16.600  -108.324 46.560  1.00 65.40  ? 21  GLU M O   1 
ATOM   17080 C  CB  . GLU M  1 21  ? 16.437  -111.072 45.240  1.00 66.85  ? 21  GLU M CB  1 
ATOM   17081 C  CG  . GLU M  1 21  ? 15.034  -110.924 44.666  1.00 68.87  ? 21  GLU M CG  1 
ATOM   17082 C  CD  . GLU M  1 21  ? 14.382  -112.258 44.346  1.00 70.67  ? 21  GLU M CD  1 
ATOM   17083 O  OE1 . GLU M  1 21  ? 14.894  -112.957 43.441  1.00 71.07  ? 21  GLU M OE1 1 
ATOM   17084 O  OE2 . GLU M  1 21  ? 13.360  -112.602 44.989  1.00 72.24  ? 21  GLU M OE2 1 
ATOM   17085 N  N   . GLN M  1 22  ? 16.293  -107.805 44.391  1.00 64.90  ? 22  GLN M N   1 
ATOM   17086 C  CA  . GLN M  1 22  ? 15.657  -106.515 44.631  1.00 65.17  ? 22  GLN M CA  1 
ATOM   17087 C  C   . GLN M  1 22  ? 14.563  -106.281 43.589  1.00 66.03  ? 22  GLN M C   1 
ATOM   17088 O  O   . GLN M  1 22  ? 14.852  -105.903 42.457  1.00 65.35  ? 22  GLN M O   1 
ATOM   17089 C  CB  . GLN M  1 22  ? 16.705  -105.402 44.579  1.00 64.18  ? 22  GLN M CB  1 
ATOM   17090 C  CG  . GLN M  1 22  ? 16.129  -103.999 44.668  1.00 64.56  ? 22  GLN M CG  1 
ATOM   17091 C  CD  . GLN M  1 22  ? 17.189  -102.933 44.803  1.00 63.88  ? 22  GLN M CD  1 
ATOM   17092 O  OE1 . GLN M  1 22  ? 18.241  -103.014 44.178  1.00 63.50  ? 22  GLN M OE1 1 
ATOM   17093 N  NE2 . GLN M  1 22  ? 16.915  -101.919 45.609  1.00 64.28  ? 22  GLN M NE2 1 
ATOM   17094 N  N   . LYS M  1 23  ? 13.313  -106.502 43.988  1.00 67.57  ? 23  LYS M N   1 
ATOM   17095 C  CA  . LYS M  1 23  ? 12.169  -106.338 43.093  1.00 69.00  ? 23  LYS M CA  1 
ATOM   17096 C  C   . LYS M  1 23  ? 11.698  -104.887 42.965  1.00 69.14  ? 23  LYS M C   1 
ATOM   17097 O  O   . LYS M  1 23  ? 11.183  -104.497 41.919  1.00 69.40  ? 23  LYS M O   1 
ATOM   17098 C  CB  . LYS M  1 23  ? 11.023  -107.245 43.541  1.00 71.06  ? 23  LYS M CB  1 
ATOM   17099 C  CG  . LYS M  1 23  ? 11.426  -108.716 43.575  1.00 71.73  ? 23  LYS M CG  1 
ATOM   17100 C  CD  . LYS M  1 23  ? 10.256  -109.667 43.356  1.00 73.79  ? 23  LYS M CD  1 
ATOM   17101 C  CE  . LYS M  1 23  ? 10.754  -111.085 43.109  1.00 74.03  ? 23  LYS M CE  1 
ATOM   17102 N  NZ  . LYS M  1 23  ? 9.663   -112.098 43.217  1.00 75.97  ? 23  LYS M NZ  1 
ATOM   17103 N  N   . GLU M  1 24  ? 11.877  -104.098 44.021  1.00 69.10  ? 24  GLU M N   1 
ATOM   17104 C  CA  . GLU M  1 24  ? 11.542  -102.674 44.007  1.00 69.64  ? 24  GLU M CA  1 
ATOM   17105 C  C   . GLU M  1 24  ? 12.782  -101.852 43.712  1.00 68.18  ? 24  GLU M C   1 
ATOM   17106 O  O   . GLU M  1 24  ? 13.844  -102.152 44.236  1.00 67.28  ? 24  GLU M O   1 
ATOM   17107 C  CB  . GLU M  1 24  ? 11.000  -102.234 45.369  1.00 71.26  ? 24  GLU M CB  1 
ATOM   17108 C  CG  . GLU M  1 24  ? 9.487   -102.111 45.481  1.00 73.46  ? 24  GLU M CG  1 
ATOM   17109 C  CD  . GLU M  1 24  ? 9.076   -101.340 46.731  1.00 74.71  ? 24  GLU M CD  1 
ATOM   17110 O  OE1 . GLU M  1 24  ? 9.784   -101.440 47.765  1.00 73.97  ? 24  GLU M OE1 1 
ATOM   17111 O  OE2 . GLU M  1 24  ? 8.052   -100.623 46.672  1.00 76.45  ? 24  GLU M OE2 1 
ATOM   17112 N  N   . SER M  1 25  ? 12.641  -100.797 42.909  1.00 68.24  ? 25  SER M N   1 
ATOM   17113 C  CA  . SER M  1 25  ? 13.715  -99.813  42.702  1.00 67.22  ? 25  SER M CA  1 
ATOM   17114 C  C   . SER M  1 25  ? 13.964  -99.082  44.011  1.00 67.38  ? 25  SER M C   1 
ATOM   17115 O  O   . SER M  1 25  ? 13.023  -98.608  44.642  1.00 68.68  ? 25  SER M O   1 
ATOM   17116 C  CB  . SER M  1 25  ? 13.332  -98.795  41.630  1.00 67.50  ? 25  SER M CB  1 
ATOM   17117 O  OG  . SER M  1 25  ? 12.856  -99.438  40.470  1.00 67.76  ? 25  SER M OG  1 
ATOM   17118 N  N   . ASN M  1 26  ? 15.221  -99.021  44.436  1.00 66.65  ? 26  ASN M N   1 
ATOM   17119 C  CA  . ASN M  1 26  ? 15.575  -98.472  45.753  1.00 67.30  ? 26  ASN M CA  1 
ATOM   17120 C  C   . ASN M  1 26  ? 14.827  -99.142  46.934  1.00 67.81  ? 26  ASN M C   1 
ATOM   17121 O  O   . ASN M  1 26  ? 14.748  -98.573  48.027  1.00 68.88  ? 26  ASN M O   1 
ATOM   17122 C  CB  . ASN M  1 26  ? 15.346  -96.949  45.763  1.00 68.28  ? 26  ASN M CB  1 
ATOM   17123 C  CG  . ASN M  1 26  ? 16.301  -96.207  46.687  1.00 68.51  ? 26  ASN M CG  1 
ATOM   17124 O  OD1 . ASN M  1 26  ? 16.794  -96.746  47.687  1.00 68.36  ? 26  ASN M OD1 1 
ATOM   17125 N  ND2 . ASN M  1 26  ? 16.564  -94.949  46.352  1.00 69.20  ? 26  ASN M ND2 1 
ATOM   17126 N  N   . GLY M  1 27  ? 14.306  -100.352 46.719  1.00 67.27  ? 27  GLY M N   1 
ATOM   17127 C  CA  . GLY M  1 27  ? 13.558  -101.069 47.740  1.00 67.77  ? 27  GLY M CA  1 
ATOM   17128 C  C   . GLY M  1 27  ? 14.513  -101.893 48.577  1.00 66.96  ? 27  GLY M C   1 
ATOM   17129 O  O   . GLY M  1 27  ? 15.735  -101.766 48.436  1.00 65.91  ? 27  GLY M O   1 
ATOM   17130 N  N   . PRO M  1 28  ? 13.968  -102.745 49.463  1.00 67.38  ? 28  PRO M N   1 
ATOM   17131 C  CA  . PRO M  1 28  ? 14.783  -103.713 50.199  1.00 66.77  ? 28  PRO M CA  1 
ATOM   17132 C  C   . PRO M  1 28  ? 15.552  -104.682 49.292  1.00 65.74  ? 28  PRO M C   1 
ATOM   17133 O  O   . PRO M  1 28  ? 15.176  -104.888 48.127  1.00 65.44  ? 28  PRO M O   1 
ATOM   17134 C  CB  . PRO M  1 28  ? 13.748  -104.474 51.029  1.00 67.84  ? 28  PRO M CB  1 
ATOM   17135 C  CG  . PRO M  1 28  ? 12.644  -103.500 51.219  1.00 69.09  ? 28  PRO M CG  1 
ATOM   17136 C  CD  . PRO M  1 28  ? 12.574  -102.734 49.937  1.00 68.72  ? 28  PRO M CD  1 
ATOM   17137 N  N   . VAL M  1 29  ? 16.619  -105.260 49.838  1.00 65.10  ? 29  VAL M N   1 
ATOM   17138 C  CA  . VAL M  1 29  ? 17.426  -106.245 49.126  1.00 64.47  ? 29  VAL M CA  1 
ATOM   17139 C  C   . VAL M  1 29  ? 17.515  -107.524 49.960  1.00 64.91  ? 29  VAL M C   1 
ATOM   17140 O  O   . VAL M  1 29  ? 18.188  -107.543 50.992  1.00 64.85  ? 29  VAL M O   1 
ATOM   17141 C  CB  . VAL M  1 29  ? 18.845  -105.710 48.826  1.00 63.45  ? 29  VAL M CB  1 
ATOM   17142 C  CG1 . VAL M  1 29  ? 19.593  -106.665 47.900  1.00 62.81  ? 29  VAL M CG1 1 
ATOM   17143 C  CG2 . VAL M  1 29  ? 18.773  -104.319 48.210  1.00 63.39  ? 29  VAL M CG2 1 
ATOM   17144 N  N   . LYS M  1 30  ? 16.826  -108.580 49.521  1.00 65.56  ? 30  LYS M N   1 
ATOM   17145 C  CA  . LYS M  1 30  ? 16.934  -109.891 50.163  1.00 66.14  ? 30  LYS M CA  1 
ATOM   17146 C  C   . LYS M  1 30  ? 18.316  -110.446 49.858  1.00 65.17  ? 30  LYS M C   1 
ATOM   17147 O  O   . LYS M  1 30  ? 18.665  -110.611 48.693  1.00 64.47  ? 30  LYS M O   1 
ATOM   17148 C  CB  . LYS M  1 30  ? 15.880  -110.876 49.643  1.00 67.34  ? 30  LYS M CB  1 
ATOM   17149 C  CG  . LYS M  1 30  ? 14.425  -110.527 49.941  1.00 69.02  ? 30  LYS M CG  1 
ATOM   17150 C  CD  . LYS M  1 30  ? 13.489  -111.482 49.195  1.00 70.37  ? 30  LYS M CD  1 
ATOM   17151 C  CE  . LYS M  1 30  ? 12.030  -111.040 49.219  1.00 71.91  ? 30  LYS M CE  1 
ATOM   17152 N  NZ  . LYS M  1 30  ? 11.383  -111.257 50.543  1.00 73.16  ? 30  LYS M NZ  1 
ATOM   17153 N  N   . VAL M  1 31  ? 19.103  -110.691 50.904  1.00 65.25  ? 31  VAL M N   1 
ATOM   17154 C  CA  . VAL M  1 31  ? 20.402  -111.349 50.782  1.00 64.50  ? 31  VAL M CA  1 
ATOM   17155 C  C   . VAL M  1 31  ? 20.289  -112.679 51.502  1.00 64.87  ? 31  VAL M C   1 
ATOM   17156 O  O   . VAL M  1 31  ? 19.925  -112.714 52.678  1.00 65.26  ? 31  VAL M O   1 
ATOM   17157 C  CB  . VAL M  1 31  ? 21.549  -110.524 51.409  1.00 64.24  ? 31  VAL M CB  1 
ATOM   17158 C  CG1 . VAL M  1 31  ? 22.898  -111.175 51.117  1.00 63.82  ? 31  VAL M CG1 1 
ATOM   17159 C  CG2 . VAL M  1 31  ? 21.527  -109.091 50.887  1.00 64.08  ? 31  VAL M CG2 1 
ATOM   17160 N  N   . TRP M  1 32  ? 20.586  -113.766 50.792  1.00 64.67  ? 32  TRP M N   1 
ATOM   17161 C  CA  . TRP M  1 32  ? 20.564  -115.104 51.385  1.00 65.08  ? 32  TRP M CA  1 
ATOM   17162 C  C   . TRP M  1 32  ? 21.557  -116.047 50.727  1.00 64.92  ? 32  TRP M C   1 
ATOM   17163 O  O   . TRP M  1 32  ? 22.011  -115.814 49.605  1.00 64.44  ? 32  TRP M O   1 
ATOM   17164 C  CB  . TRP M  1 32  ? 19.161  -115.707 51.310  1.00 65.76  ? 32  TRP M CB  1 
ATOM   17165 C  CG  . TRP M  1 32  ? 18.833  -116.339 49.993  1.00 65.52  ? 32  TRP M CG  1 
ATOM   17166 C  CD1 . TRP M  1 32  ? 18.968  -117.656 49.654  1.00 65.75  ? 32  TRP M CD1 1 
ATOM   17167 C  CD2 . TRP M  1 32  ? 18.315  -115.679 48.843  1.00 65.19  ? 32  TRP M CD2 1 
ATOM   17168 N  NE1 . TRP M  1 32  ? 18.564  -117.855 48.361  1.00 65.84  ? 32  TRP M NE1 1 
ATOM   17169 C  CE2 . TRP M  1 32  ? 18.153  -116.658 47.838  1.00 65.60  ? 32  TRP M CE2 1 
ATOM   17170 C  CE3 . TRP M  1 32  ? 17.967  -114.352 48.561  1.00 64.80  ? 32  TRP M CE3 1 
ATOM   17171 C  CZ2 . TRP M  1 32  ? 17.659  -116.352 46.567  1.00 65.81  ? 32  TRP M CZ2 1 
ATOM   17172 C  CZ3 . TRP M  1 32  ? 17.478  -114.046 47.301  1.00 65.01  ? 32  TRP M CZ3 1 
ATOM   17173 C  CH2 . TRP M  1 32  ? 17.327  -115.043 46.316  1.00 65.48  ? 32  TRP M CH2 1 
ATOM   17174 N  N   . GLY M  1 33  ? 21.849  -117.134 51.435  1.00 65.70  ? 33  GLY M N   1 
ATOM   17175 C  CA  . GLY M  1 33  ? 22.796  -118.145 50.976  1.00 65.83  ? 33  GLY M CA  1 
ATOM   17176 C  C   . GLY M  1 33  ? 23.369  -118.940 52.127  1.00 66.52  ? 33  GLY M C   1 
ATOM   17177 O  O   . GLY M  1 33  ? 22.857  -118.879 53.245  1.00 66.74  ? 33  GLY M O   1 
ATOM   17178 N  N   . SER M  1 34  ? 24.443  -119.676 51.843  1.00 67.06  ? 34  SER M N   1 
ATOM   17179 C  CA  . SER M  1 34  ? 25.097  -120.539 52.827  1.00 67.97  ? 34  SER M CA  1 
ATOM   17180 C  C   . SER M  1 34  ? 26.622  -120.482 52.679  1.00 67.98  ? 34  SER M C   1 
ATOM   17181 O  O   . SER M  1 34  ? 27.157  -120.706 51.590  1.00 68.01  ? 34  SER M O   1 
ATOM   17182 C  CB  . SER M  1 34  ? 24.598  -121.980 52.678  1.00 68.85  ? 34  SER M CB  1 
ATOM   17183 O  OG  . SER M  1 34  ? 24.720  -122.688 53.899  1.00 69.89  ? 34  SER M OG  1 
ATOM   17184 N  N   . ILE M  1 35  ? 27.301  -120.159 53.778  1.00 68.52  ? 35  ILE M N   1 
ATOM   17185 C  CA  . ILE M  1 35  ? 28.762  -120.188 53.861  1.00 69.01  ? 35  ILE M CA  1 
ATOM   17186 C  C   . ILE M  1 35  ? 29.122  -121.387 54.733  1.00 70.20  ? 35  ILE M C   1 
ATOM   17187 O  O   . ILE M  1 35  ? 28.393  -121.703 55.668  1.00 71.14  ? 35  ILE M O   1 
ATOM   17188 C  CB  . ILE M  1 35  ? 29.323  -118.881 54.476  1.00 68.80  ? 35  ILE M CB  1 
ATOM   17189 C  CG1 . ILE M  1 35  ? 28.743  -117.656 53.742  1.00 68.12  ? 35  ILE M CG1 1 
ATOM   17190 C  CG2 . ILE M  1 35  ? 30.853  -118.873 54.430  1.00 68.84  ? 35  ILE M CG2 1 
ATOM   17191 C  CD1 . ILE M  1 35  ? 29.126  -116.323 54.348  1.00 67.93  ? 35  ILE M CD1 1 
ATOM   17192 N  N   . LYS M  1 36  ? 30.229  -122.057 54.423  1.00 70.84  ? 36  LYS M N   1 
ATOM   17193 C  CA  . LYS M  1 36  ? 30.640  -123.255 55.160  1.00 72.15  ? 36  LYS M CA  1 
ATOM   17194 C  C   . LYS M  1 36  ? 32.148  -123.290 55.420  1.00 72.62  ? 36  LYS M C   1 
ATOM   17195 O  O   . LYS M  1 36  ? 32.897  -122.483 54.872  1.00 72.10  ? 36  LYS M O   1 
ATOM   17196 C  CB  . LYS M  1 36  ? 30.177  -124.520 54.428  1.00 72.89  ? 36  LYS M CB  1 
ATOM   17197 C  CG  . LYS M  1 36  ? 30.819  -124.758 53.071  1.00 73.04  ? 36  LYS M CG  1 
ATOM   17198 C  CD  . LYS M  1 36  ? 30.260  -126.016 52.429  1.00 74.20  ? 36  LYS M CD  1 
ATOM   17199 C  CE  . LYS M  1 36  ? 31.130  -126.495 51.278  1.00 74.61  ? 36  LYS M CE  1 
ATOM   17200 N  NZ  . LYS M  1 36  ? 30.614  -127.766 50.696  1.00 75.66  ? 36  LYS M NZ  1 
ATOM   17201 N  N   . GLY M  1 37  ? 32.574  -124.231 56.262  1.00 73.77  ? 37  GLY M N   1 
ATOM   17202 C  CA  . GLY M  1 37  ? 33.980  -124.373 56.645  1.00 74.36  ? 37  GLY M CA  1 
ATOM   17203 C  C   . GLY M  1 37  ? 34.460  -123.298 57.606  1.00 74.46  ? 37  GLY M C   1 
ATOM   17204 O  O   . GLY M  1 37  ? 35.666  -123.039 57.697  1.00 74.78  ? 37  GLY M O   1 
ATOM   17205 N  N   . LEU M  1 38  ? 33.519  -122.686 58.330  1.00 74.28  ? 38  LEU M N   1 
ATOM   17206 C  CA  . LEU M  1 38  ? 33.813  -121.607 59.281  1.00 74.28  ? 38  LEU M CA  1 
ATOM   17207 C  C   . LEU M  1 38  ? 33.990  -122.167 60.689  1.00 74.97  ? 38  LEU M C   1 
ATOM   17208 O  O   . LEU M  1 38  ? 33.603  -123.304 60.967  1.00 75.74  ? 38  LEU M O   1 
ATOM   17209 C  CB  . LEU M  1 38  ? 32.672  -120.575 59.293  1.00 73.63  ? 38  LEU M CB  1 
ATOM   17210 C  CG  . LEU M  1 38  ? 32.465  -119.729 58.031  1.00 72.63  ? 38  LEU M CG  1 
ATOM   17211 C  CD1 . LEU M  1 38  ? 31.106  -119.038 58.062  1.00 72.24  ? 38  LEU M CD1 1 
ATOM   17212 C  CD2 . LEU M  1 38  ? 33.583  -118.709 57.869  1.00 72.25  ? 38  LEU M CD2 1 
ATOM   17213 N  N   . THR M  1 39  ? 34.565  -121.353 61.574  1.00 74.78  ? 39  THR M N   1 
ATOM   17214 C  CA  . THR M  1 39  ? 34.525  -121.622 63.014  1.00 75.34  ? 39  THR M CA  1 
ATOM   17215 C  C   . THR M  1 39  ? 33.111  -121.328 63.514  1.00 75.09  ? 39  THR M C   1 
ATOM   17216 O  O   . THR M  1 39  ? 32.336  -120.675 62.826  1.00 74.26  ? 39  THR M O   1 
ATOM   17217 C  CB  . THR M  1 39  ? 35.529  -120.756 63.806  1.00 75.52  ? 39  THR M CB  1 
ATOM   17218 O  OG1 . THR M  1 39  ? 35.194  -119.372 63.663  1.00 74.75  ? 39  THR M OG1 1 
ATOM   17219 C  CG2 . THR M  1 39  ? 36.962  -120.992 63.330  1.00 75.61  ? 39  THR M CG2 1 
ATOM   17220 N  N   . GLU M  1 40  ? 32.775  -121.819 64.701  1.00 75.97  ? 40  GLU M N   1 
ATOM   17221 C  CA  . GLU M  1 40  ? 31.469  -121.556 65.301  1.00 76.21  ? 40  GLU M CA  1 
ATOM   17222 C  C   . GLU M  1 40  ? 31.430  -120.126 65.834  1.00 75.83  ? 40  GLU M C   1 
ATOM   17223 O  O   . GLU M  1 40  ? 32.383  -119.683 66.478  1.00 76.24  ? 40  GLU M O   1 
ATOM   17224 C  CB  . GLU M  1 40  ? 31.205  -122.542 66.439  1.00 77.90  ? 40  GLU M CB  1 
ATOM   17225 C  CG  . GLU M  1 40  ? 29.830  -122.428 67.083  1.00 78.65  ? 40  GLU M CG  1 
ATOM   17226 C  CD  . GLU M  1 40  ? 29.598  -123.479 68.153  1.00 80.17  ? 40  GLU M CD  1 
ATOM   17227 O  OE1 . GLU M  1 40  ? 30.518  -123.742 68.955  1.00 80.96  ? 40  GLU M OE1 1 
ATOM   17228 O  OE2 . GLU M  1 40  ? 28.486  -124.041 68.198  1.00 80.98  ? 40  GLU M OE2 1 
ATOM   17229 N  N   . GLY M  1 41  ? 30.336  -119.415 65.557  1.00 75.20  ? 41  GLY M N   1 
ATOM   17230 C  CA  . GLY M  1 41  ? 30.105  -118.068 66.101  1.00 75.37  ? 41  GLY M CA  1 
ATOM   17231 C  C   . GLY M  1 41  ? 30.055  -116.956 65.066  1.00 74.28  ? 41  GLY M C   1 
ATOM   17232 O  O   . GLY M  1 41  ? 29.852  -117.213 63.876  1.00 73.58  ? 41  GLY M O   1 
ATOM   17233 N  N   . LEU M  1 42  ? 30.256  -115.720 65.532  1.00 74.39  ? 42  LEU M N   1 
ATOM   17234 C  CA  . LEU M  1 42  ? 30.103  -114.513 64.701  1.00 73.54  ? 42  LEU M CA  1 
ATOM   17235 C  C   . LEU M  1 42  ? 31.301  -114.244 63.770  1.00 72.63  ? 42  LEU M C   1 
ATOM   17236 O  O   . LEU M  1 42  ? 32.460  -114.358 64.185  1.00 72.82  ? 42  LEU M O   1 
ATOM   17237 C  CB  . LEU M  1 42  ? 29.864  -113.283 65.589  1.00 74.07  ? 42  LEU M CB  1 
ATOM   17238 C  CG  . LEU M  1 42  ? 28.682  -113.299 66.564  1.00 75.04  ? 42  LEU M CG  1 
ATOM   17239 C  CD1 . LEU M  1 42  ? 28.635  -111.999 67.356  1.00 75.59  ? 42  LEU M CD1 1 
ATOM   17240 C  CD2 . LEU M  1 42  ? 27.360  -113.535 65.846  1.00 74.74  ? 42  LEU M CD2 1 
ATOM   17241 N  N   . HIS M  1 43  ? 30.997  -113.892 62.515  1.00 71.55  ? 43  HIS M N   1 
ATOM   17242 C  CA  . HIS M  1 43  ? 31.995  -113.524 61.496  1.00 70.80  ? 43  HIS M CA  1 
ATOM   17243 C  C   . HIS M  1 43  ? 31.536  -112.271 60.754  1.00 69.74  ? 43  HIS M C   1 
ATOM   17244 O  O   . HIS M  1 43  ? 30.360  -112.156 60.415  1.00 69.43  ? 43  HIS M O   1 
ATOM   17245 C  CB  . HIS M  1 43  ? 32.188  -114.662 60.488  1.00 70.52  ? 43  HIS M CB  1 
ATOM   17246 C  CG  . HIS M  1 43  ? 32.829  -115.883 61.071  1.00 71.55  ? 43  HIS M CG  1 
ATOM   17247 N  ND1 . HIS M  1 43  ? 32.163  -116.726 61.934  1.00 72.34  ? 43  HIS M ND1 1 
ATOM   17248 C  CD2 . HIS M  1 43  ? 34.067  -116.410 60.911  1.00 71.83  ? 43  HIS M CD2 1 
ATOM   17249 C  CE1 . HIS M  1 43  ? 32.965  -117.713 62.287  1.00 72.95  ? 43  HIS M CE1 1 
ATOM   17250 N  NE2 . HIS M  1 43  ? 34.126  -117.547 61.677  1.00 72.79  ? 43  HIS M NE2 1 
ATOM   17251 N  N   . GLY M  1 44  ? 32.461  -111.346 60.496  1.00 69.34  ? 44  GLY M N   1 
ATOM   17252 C  CA  . GLY M  1 44  ? 32.145  -110.094 59.801  1.00 68.54  ? 44  GLY M CA  1 
ATOM   17253 C  C   . GLY M  1 44  ? 31.698  -110.329 58.369  1.00 67.36  ? 44  GLY M C   1 
ATOM   17254 O  O   . GLY M  1 44  ? 32.255  -111.179 57.680  1.00 66.80  ? 44  GLY M O   1 
ATOM   17255 N  N   . PHE M  1 45  ? 30.693  -109.572 57.932  1.00 66.88  ? 45  PHE M N   1 
ATOM   17256 C  CA  . PHE M  1 45  ? 30.079  -109.726 56.606  1.00 66.22  ? 45  PHE M CA  1 
ATOM   17257 C  C   . PHE M  1 45  ? 29.995  -108.336 55.948  1.00 66.26  ? 45  PHE M C   1 
ATOM   17258 O  O   . PHE M  1 45  ? 29.091  -107.549 56.250  1.00 66.26  ? 45  PHE M O   1 
ATOM   17259 C  CB  . PHE M  1 45  ? 28.699  -110.375 56.783  1.00 66.05  ? 45  PHE M CB  1 
ATOM   17260 C  CG  . PHE M  1 45  ? 28.117  -110.987 55.528  1.00 65.24  ? 45  PHE M CG  1 
ATOM   17261 C  CD1 . PHE M  1 45  ? 28.793  -111.990 54.830  1.00 64.70  ? 45  PHE M CD1 1 
ATOM   17262 C  CD2 . PHE M  1 45  ? 26.850  -110.604 55.079  1.00 65.01  ? 45  PHE M CD2 1 
ATOM   17263 C  CE1 . PHE M  1 45  ? 28.231  -112.565 53.696  1.00 64.03  ? 45  PHE M CE1 1 
ATOM   17264 C  CE2 . PHE M  1 45  ? 26.290  -111.176 53.948  1.00 64.31  ? 45  PHE M CE2 1 
ATOM   17265 C  CZ  . PHE M  1 45  ? 26.980  -112.156 53.258  1.00 63.89  ? 45  PHE M CZ  1 
ATOM   17266 N  N   . HIS M  1 46  ? 30.959  -108.035 55.070  1.00 66.40  ? 46  HIS M N   1 
ATOM   17267 C  CA  . HIS M  1 46  ? 31.173  -106.670 54.553  1.00 66.66  ? 46  HIS M CA  1 
ATOM   17268 C  C   . HIS M  1 46  ? 31.274  -106.592 53.035  1.00 65.93  ? 46  HIS M C   1 
ATOM   17269 O  O   . HIS M  1 46  ? 31.740  -107.530 52.385  1.00 65.80  ? 46  HIS M O   1 
ATOM   17270 C  CB  . HIS M  1 46  ? 32.459  -106.070 55.135  1.00 67.59  ? 46  HIS M CB  1 
ATOM   17271 C  CG  . HIS M  1 46  ? 32.479  -106.020 56.627  1.00 68.71  ? 46  HIS M CG  1 
ATOM   17272 N  ND1 . HIS M  1 46  ? 31.395  -105.605 57.370  1.00 69.29  ? 46  HIS M ND1 1 
ATOM   17273 C  CD2 . HIS M  1 46  ? 33.452  -106.327 57.517  1.00 69.55  ? 46  HIS M CD2 1 
ATOM   17274 C  CE1 . HIS M  1 46  ? 31.694  -105.671 58.654  1.00 70.13  ? 46  HIS M CE1 1 
ATOM   17275 N  NE2 . HIS M  1 46  ? 32.938  -106.099 58.770  1.00 70.39  ? 46  HIS M NE2 1 
ATOM   17276 N  N   . VAL M  1 47  ? 30.864  -105.445 52.495  1.00 65.47  ? 47  VAL M N   1 
ATOM   17277 C  CA  . VAL M  1 47  ? 31.024  -105.118 51.082  1.00 64.93  ? 47  VAL M CA  1 
ATOM   17278 C  C   . VAL M  1 47  ? 32.065  -103.998 50.971  1.00 65.32  ? 47  VAL M C   1 
ATOM   17279 O  O   . VAL M  1 47  ? 31.907  -102.935 51.581  1.00 65.43  ? 47  VAL M O   1 
ATOM   17280 C  CB  . VAL M  1 47  ? 29.694  -104.650 50.463  1.00 64.57  ? 47  VAL M CB  1 
ATOM   17281 C  CG1 . VAL M  1 47  ? 29.847  -104.413 48.963  1.00 64.43  ? 47  VAL M CG1 1 
ATOM   17282 C  CG2 . VAL M  1 47  ? 28.592  -105.664 50.751  1.00 64.36  ? 47  VAL M CG2 1 
ATOM   17283 N  N   . HIS M  1 48  ? 33.125  -104.249 50.202  1.00 65.28  ? 48  HIS M N   1 
ATOM   17284 C  CA  . HIS M  1 48  ? 34.201  -103.270 50.004  1.00 65.76  ? 48  HIS M CA  1 
ATOM   17285 C  C   . HIS M  1 48  ? 33.857  -102.303 48.870  1.00 65.16  ? 48  HIS M C   1 
ATOM   17286 O  O   . HIS M  1 48  ? 32.935  -102.552 48.089  1.00 64.34  ? 48  HIS M O   1 
ATOM   17287 C  CB  . HIS M  1 48  ? 35.535  -103.980 49.741  1.00 66.51  ? 48  HIS M CB  1 
ATOM   17288 C  CG  . HIS M  1 48  ? 36.145  -104.582 50.969  1.00 67.45  ? 48  HIS M CG  1 
ATOM   17289 N  ND1 . HIS M  1 48  ? 37.396  -104.231 51.428  1.00 68.80  ? 48  HIS M ND1 1 
ATOM   17290 C  CD2 . HIS M  1 48  ? 35.665  -105.493 51.848  1.00 67.53  ? 48  HIS M CD2 1 
ATOM   17291 C  CE1 . HIS M  1 48  ? 37.669  -104.912 52.527  1.00 69.18  ? 48  HIS M CE1 1 
ATOM   17292 N  NE2 . HIS M  1 48  ? 36.632  -105.682 52.807  1.00 68.48  ? 48  HIS M NE2 1 
ATOM   17293 N  N   . GLU M  1 49  ? 34.597  -101.199 48.794  1.00 65.28  ? 49  GLU M N   1 
ATOM   17294 C  CA  . GLU M  1 49  ? 34.338  -100.152 47.795  1.00 65.10  ? 49  GLU M CA  1 
ATOM   17295 C  C   . GLU M  1 49  ? 34.586  -100.622 46.361  1.00 64.31  ? 49  GLU M C   1 
ATOM   17296 O  O   . GLU M  1 49  ? 33.859  -100.230 45.451  1.00 64.06  ? 49  GLU M O   1 
ATOM   17297 C  CB  . GLU M  1 49  ? 35.188  -98.908  48.077  1.00 66.46  ? 49  GLU M CB  1 
ATOM   17298 C  CG  . GLU M  1 49  ? 34.717  -97.655  47.350  1.00 66.79  ? 49  GLU M CG  1 
ATOM   17299 C  CD  . GLU M  1 49  ? 35.700  -96.508  47.459  1.00 68.07  ? 49  GLU M CD  1 
ATOM   17300 O  OE1 . GLU M  1 49  ? 36.153  -96.201  48.583  1.00 68.95  ? 49  GLU M OE1 1 
ATOM   17301 O  OE2 . GLU M  1 49  ? 36.017  -95.912  46.412  1.00 68.62  ? 49  GLU M OE2 1 
ATOM   17302 N  N   . PHE M  1 50  ? 35.611  -101.452 46.172  1.00 63.94  ? 50  PHE M N   1 
ATOM   17303 C  CA  . PHE M  1 50  ? 35.974  -101.987 44.859  1.00 63.38  ? 50  PHE M CA  1 
ATOM   17304 C  C   . PHE M  1 50  ? 35.782  -103.496 44.786  1.00 62.47  ? 50  PHE M C   1 
ATOM   17305 O  O   . PHE M  1 50  ? 35.603  -104.161 45.809  1.00 62.41  ? 50  PHE M O   1 
ATOM   17306 C  CB  . PHE M  1 50  ? 37.428  -101.634 44.550  1.00 64.37  ? 50  PHE M CB  1 
ATOM   17307 C  CG  . PHE M  1 50  ? 37.690  -100.160 44.527  1.00 64.95  ? 50  PHE M CG  1 
ATOM   17308 C  CD1 . PHE M  1 50  ? 37.207  -99.378  43.480  1.00 64.88  ? 50  PHE M CD1 1 
ATOM   17309 C  CD2 . PHE M  1 50  ? 38.394  -99.546  45.552  1.00 65.70  ? 50  PHE M CD2 1 
ATOM   17310 C  CE1 . PHE M  1 50  ? 37.428  -98.012  43.453  1.00 65.59  ? 50  PHE M CE1 1 
ATOM   17311 C  CE2 . PHE M  1 50  ? 38.625  -98.179  45.529  1.00 66.58  ? 50  PHE M CE2 1 
ATOM   17312 C  CZ  . PHE M  1 50  ? 38.143  -97.411  44.477  1.00 66.52  ? 50  PHE M CZ  1 
ATOM   17313 N  N   . GLY M  1 51  ? 35.801  -104.015 43.560  1.00 61.84  ? 51  GLY M N   1 
ATOM   17314 C  CA  . GLY M  1 51  ? 35.787  -105.457 43.288  1.00 61.37  ? 51  GLY M CA  1 
ATOM   17315 C  C   . GLY M  1 51  ? 37.136  -106.020 42.848  1.00 61.98  ? 51  GLY M C   1 
ATOM   17316 O  O   . GLY M  1 51  ? 37.255  -107.222 42.560  1.00 61.64  ? 51  GLY M O   1 
ATOM   17317 N  N   . ASP M  1 52  ? 38.146  -105.151 42.780  1.00 62.60  ? 52  ASP M N   1 
ATOM   17318 C  CA  . ASP M  1 52  ? 39.500  -105.542 42.415  1.00 63.67  ? 52  ASP M CA  1 
ATOM   17319 C  C   . ASP M  1 52  ? 40.081  -106.404 43.529  1.00 64.34  ? 52  ASP M C   1 
ATOM   17320 O  O   . ASP M  1 52  ? 40.126  -105.977 44.686  1.00 64.59  ? 52  ASP M O   1 
ATOM   17321 C  CB  . ASP M  1 52  ? 40.363  -104.288 42.209  1.00 64.41  ? 52  ASP M CB  1 
ATOM   17322 C  CG  . ASP M  1 52  ? 41.728  -104.589 41.610  1.00 65.60  ? 52  ASP M CG  1 
ATOM   17323 O  OD1 . ASP M  1 52  ? 42.143  -105.767 41.552  1.00 65.62  ? 52  ASP M OD1 1 
ATOM   17324 O  OD2 . ASP M  1 52  ? 42.394  -103.622 41.186  1.00 66.58  ? 52  ASP M OD2 1 
ATOM   17325 N  N   . ASN M  1 53  ? 40.508  -107.616 43.181  1.00 64.98  ? 53  ASN M N   1 
ATOM   17326 C  CA  . ASN M  1 53  ? 41.140  -108.530 44.141  1.00 65.71  ? 53  ASN M CA  1 
ATOM   17327 C  C   . ASN M  1 53  ? 42.486  -109.069 43.632  1.00 67.38  ? 53  ASN M C   1 
ATOM   17328 O  O   . ASN M  1 53  ? 42.901  -110.171 43.994  1.00 67.75  ? 53  ASN M O   1 
ATOM   17329 C  CB  . ASN M  1 53  ? 40.165  -109.662 44.494  1.00 64.81  ? 53  ASN M CB  1 
ATOM   17330 C  CG  . ASN M  1 53  ? 38.909  -109.151 45.194  1.00 63.74  ? 53  ASN M CG  1 
ATOM   17331 O  OD1 . ASN M  1 53  ? 38.997  -108.517 46.244  1.00 63.97  ? 53  ASN M OD1 1 
ATOM   17332 N  ND2 . ASN M  1 53  ? 37.740  -109.417 44.616  1.00 62.79  ? 53  ASN M ND2 1 
ATOM   17333 N  N   . THR M  1 54  ? 43.172  -108.270 42.811  1.00 68.65  ? 54  THR M N   1 
ATOM   17334 C  CA  . THR M  1 54  ? 44.498  -108.622 42.293  1.00 70.52  ? 54  THR M CA  1 
ATOM   17335 C  C   . THR M  1 54  ? 45.577  -108.550 43.370  1.00 72.05  ? 54  THR M C   1 
ATOM   17336 O  O   . THR M  1 54  ? 46.589  -109.243 43.270  1.00 73.32  ? 54  THR M O   1 
ATOM   17337 C  CB  . THR M  1 54  ? 44.920  -107.710 41.122  1.00 71.09  ? 54  THR M CB  1 
ATOM   17338 O  OG1 . THR M  1 54  ? 44.744  -106.339 41.492  1.00 70.71  ? 54  THR M OG1 1 
ATOM   17339 C  CG2 . THR M  1 54  ? 44.096  -108.011 39.888  1.00 70.39  ? 54  THR M CG2 1 
ATOM   17340 N  N   . ALA M  1 55  ? 45.367  -107.696 44.373  1.00 72.39  ? 55  ALA M N   1 
ATOM   17341 C  CA  . ALA M  1 55  ? 46.227  -107.629 45.557  1.00 73.85  ? 55  ALA M CA  1 
ATOM   17342 C  C   . ALA M  1 55  ? 45.383  -107.701 46.840  1.00 73.13  ? 55  ALA M C   1 
ATOM   17343 O  O   . ALA M  1 55  ? 45.523  -106.866 47.734  1.00 73.49  ? 55  ALA M O   1 
ATOM   17344 C  CB  . ALA M  1 55  ? 47.068  -106.360 45.521  1.00 75.10  ? 55  ALA M CB  1 
ATOM   17345 N  N   . GLY M  1 56  ? 44.506  -108.704 46.911  1.00 72.51  ? 56  GLY M N   1 
ATOM   17346 C  CA  . GLY M  1 56  ? 43.698  -108.978 48.104  1.00 72.19  ? 56  GLY M CA  1 
ATOM   17347 C  C   . GLY M  1 56  ? 42.822  -107.822 48.563  1.00 71.95  ? 56  GLY M C   1 
ATOM   17348 O  O   . GLY M  1 56  ? 42.097  -107.228 47.760  1.00 71.76  ? 56  GLY M O   1 
ATOM   17349 N  N   . ALA M  1 57  ? 42.899  -107.498 49.853  1.00 72.49  ? 57  ALA M N   1 
ATOM   17350 C  CA  . ALA M  1 57  ? 42.115  -106.403 50.436  1.00 72.38  ? 57  ALA M CA  1 
ATOM   17351 C  C   . ALA M  1 57  ? 42.702  -104.999 50.208  1.00 73.17  ? 57  ALA M C   1 
ATOM   17352 O  O   . ALA M  1 57  ? 42.016  -104.007 50.464  1.00 73.06  ? 57  ALA M O   1 
ATOM   17353 C  CB  . ALA M  1 57  ? 41.901  -106.649 51.925  1.00 72.67  ? 57  ALA M CB  1 
ATOM   17354 N  N   . THR M  1 58  ? 43.951  -104.908 49.748  1.00 74.23  ? 58  THR M N   1 
ATOM   17355 C  CA  . THR M  1 58  ? 44.567  -103.613 49.416  1.00 75.37  ? 58  THR M CA  1 
ATOM   17356 C  C   . THR M  1 58  ? 43.898  -103.004 48.178  1.00 74.59  ? 58  THR M C   1 
ATOM   17357 O  O   . THR M  1 58  ? 43.508  -101.830 48.179  1.00 74.39  ? 58  THR M O   1 
ATOM   17358 C  CB  . THR M  1 58  ? 46.082  -103.753 49.142  1.00 77.08  ? 58  THR M CB  1 
ATOM   17359 O  OG1 . THR M  1 58  ? 46.692  -104.522 50.183  1.00 77.90  ? 58  THR M OG1 1 
ATOM   17360 C  CG2 . THR M  1 58  ? 46.761  -102.390 49.064  1.00 78.41  ? 58  THR M CG2 1 
ATOM   17361 N  N   . SER M  1 59  ? 43.776  -103.823 47.135  1.00 73.89  ? 59  SER M N   1 
ATOM   17362 C  CA  . SER M  1 59  ? 43.148  -103.427 45.876  1.00 72.96  ? 59  SER M CA  1 
ATOM   17363 C  C   . SER M  1 59  ? 41.633  -103.275 45.984  1.00 71.46  ? 59  SER M C   1 
ATOM   17364 O  O   . SER M  1 59  ? 41.042  -102.472 45.269  1.00 71.18  ? 59  SER M O   1 
ATOM   17365 C  CB  . SER M  1 59  ? 43.475  -104.450 44.797  1.00 72.93  ? 59  SER M CB  1 
ATOM   17366 O  OG  . SER M  1 59  ? 43.017  -105.733 45.177  1.00 72.25  ? 59  SER M OG  1 
ATOM   17367 N  N   . ALA M  1 60  ? 41.009  -104.051 46.869  1.00 70.98  ? 60  ALA M N   1 
ATOM   17368 C  CA  . ALA M  1 60  ? 39.567  -103.940 47.127  1.00 69.86  ? 60  ALA M CA  1 
ATOM   17369 C  C   . ALA M  1 60  ? 39.169  -102.633 47.824  1.00 69.96  ? 60  ALA M C   1 
ATOM   17370 O  O   . ALA M  1 60  ? 37.997  -102.269 47.808  1.00 69.40  ? 60  ALA M O   1 
ATOM   17371 C  CB  . ALA M  1 60  ? 39.082  -105.133 47.940  1.00 69.23  ? 60  ALA M CB  1 
ATOM   17372 N  N   . GLY M  1 61  ? 40.128  -101.949 48.451  1.00 71.08  ? 61  GLY M N   1 
ATOM   17373 C  CA  . GLY M  1 61  ? 39.883  -100.651 49.082  1.00 71.47  ? 61  GLY M CA  1 
ATOM   17374 C  C   . GLY M  1 61  ? 39.213  -100.771 50.443  1.00 71.11  ? 61  GLY M C   1 
ATOM   17375 O  O   . GLY M  1 61  ? 39.118  -101.876 50.989  1.00 71.08  ? 61  GLY M O   1 
ATOM   17376 N  N   . PRO M  1 62  ? 38.737  -99.638  51.006  1.00 70.96  ? 62  PRO M N   1 
ATOM   17377 C  CA  . PRO M  1 62  ? 38.035  -99.690  52.290  1.00 70.52  ? 62  PRO M CA  1 
ATOM   17378 C  C   . PRO M  1 62  ? 36.641  -100.306 52.146  1.00 69.04  ? 62  PRO M C   1 
ATOM   17379 O  O   . PRO M  1 62  ? 36.272  -100.765 51.062  1.00 68.76  ? 62  PRO M O   1 
ATOM   17380 C  CB  . PRO M  1 62  ? 37.938  -98.215  52.683  1.00 71.32  ? 62  PRO M CB  1 
ATOM   17381 C  CG  . PRO M  1 62  ? 37.853  -97.500  51.384  1.00 71.28  ? 62  PRO M CG  1 
ATOM   17382 C  CD  . PRO M  1 62  ? 38.739  -98.271  50.446  1.00 71.41  ? 62  PRO M CD  1 
ATOM   17383 N  N   . HIS M  1 63  ? 35.876  -100.321 53.230  1.00 68.49  ? 63  HIS M N   1 
ATOM   17384 C  CA  . HIS M  1 63  ? 34.465  -100.695 53.156  1.00 67.35  ? 63  HIS M CA  1 
ATOM   17385 C  C   . HIS M  1 63  ? 33.698  -99.690  52.278  1.00 67.06  ? 63  HIS M C   1 
ATOM   17386 O  O   . HIS M  1 63  ? 34.083  -98.523  52.181  1.00 67.79  ? 63  HIS M O   1 
ATOM   17387 C  CB  . HIS M  1 63  ? 33.851  -100.791 54.554  1.00 67.54  ? 63  HIS M CB  1 
ATOM   17388 C  CG  . HIS M  1 63  ? 34.304  -101.985 55.340  1.00 67.60  ? 63  HIS M CG  1 
ATOM   17389 N  ND1 . HIS M  1 63  ? 33.999  -102.156 56.670  1.00 68.00  ? 63  HIS M ND1 1 
ATOM   17390 C  CD2 . HIS M  1 63  ? 35.043  -103.064 54.986  1.00 67.69  ? 63  HIS M CD2 1 
ATOM   17391 C  CE1 . HIS M  1 63  ? 34.522  -103.289 57.103  1.00 68.31  ? 63  HIS M CE1 1 
ATOM   17392 N  NE2 . HIS M  1 63  ? 35.162  -103.861 56.100  1.00 68.03  ? 63  HIS M NE2 1 
ATOM   17393 N  N   . PHE M  1 64  ? 32.638  -100.161 51.621  1.00 66.11  ? 64  PHE M N   1 
ATOM   17394 C  CA  . PHE M  1 64  ? 31.872  -99.344  50.668  1.00 65.79  ? 64  PHE M CA  1 
ATOM   17395 C  C   . PHE M  1 64  ? 31.151  -98.215  51.399  1.00 66.52  ? 64  PHE M C   1 
ATOM   17396 O  O   . PHE M  1 64  ? 30.327  -98.482  52.271  1.00 66.73  ? 64  PHE M O   1 
ATOM   17397 C  CB  . PHE M  1 64  ? 30.864  -100.223 49.908  1.00 64.73  ? 64  PHE M CB  1 
ATOM   17398 C  CG  . PHE M  1 64  ? 30.003  -99.474  48.917  1.00 64.25  ? 64  PHE M CG  1 
ATOM   17399 C  CD1 . PHE M  1 64  ? 30.549  -98.524  48.054  1.00 64.34  ? 64  PHE M CD1 1 
ATOM   17400 C  CD2 . PHE M  1 64  ? 28.646  -99.744  48.826  1.00 63.83  ? 64  PHE M CD2 1 
ATOM   17401 C  CE1 . PHE M  1 64  ? 29.752  -97.846  47.146  1.00 64.10  ? 64  PHE M CE1 1 
ATOM   17402 C  CE2 . PHE M  1 64  ? 27.847  -99.073  47.909  1.00 63.78  ? 64  PHE M CE2 1 
ATOM   17403 C  CZ  . PHE M  1 64  ? 28.401  -98.125  47.067  1.00 63.72  ? 64  PHE M CZ  1 
ATOM   17404 N  N   . ASN M  1 65  ? 31.448  -96.966  51.035  1.00 67.08  ? 65  ASN M N   1 
ATOM   17405 C  CA  . ASN M  1 65  ? 31.076  -95.823  51.868  1.00 68.01  ? 65  ASN M CA  1 
ATOM   17406 C  C   . ASN M  1 65  ? 30.873  -94.521  51.084  1.00 68.85  ? 65  ASN M C   1 
ATOM   17407 O  O   . ASN M  1 65  ? 31.665  -93.585  51.208  1.00 69.77  ? 65  ASN M O   1 
ATOM   17408 C  CB  . ASN M  1 65  ? 32.150  -95.648  52.952  1.00 68.71  ? 65  ASN M CB  1 
ATOM   17409 C  CG  . ASN M  1 65  ? 31.728  -94.710  54.059  1.00 69.49  ? 65  ASN M CG  1 
ATOM   17410 O  OD1 . ASN M  1 65  ? 30.546  -94.404  54.226  1.00 69.44  ? 65  ASN M OD1 1 
ATOM   17411 N  ND2 . ASN M  1 65  ? 32.698  -94.255  54.836  1.00 70.56  ? 65  ASN M ND2 1 
ATOM   17412 N  N   . PRO M  1 66  ? 29.792  -94.446  50.286  1.00 69.09  ? 66  PRO M N   1 
ATOM   17413 C  CA  . PRO M  1 66  ? 29.529  -93.250  49.474  1.00 69.80  ? 66  PRO M CA  1 
ATOM   17414 C  C   . PRO M  1 66  ? 29.119  -91.999  50.262  1.00 71.22  ? 66  PRO M C   1 
ATOM   17415 O  O   . PRO M  1 66  ? 29.286  -90.896  49.748  1.00 72.41  ? 66  PRO M O   1 
ATOM   17416 C  CB  . PRO M  1 66  ? 28.394  -93.694  48.545  1.00 68.92  ? 66  PRO M CB  1 
ATOM   17417 C  CG  . PRO M  1 66  ? 27.693  -94.764  49.295  1.00 68.61  ? 66  PRO M CG  1 
ATOM   17418 C  CD  . PRO M  1 66  ? 28.751  -95.473  50.098  1.00 68.56  ? 66  PRO M CD  1 
ATOM   17419 N  N   . LEU M  1 67  ? 28.593  -92.160  51.477  1.00 71.82  ? 67  LEU M N   1 
ATOM   17420 C  CA  . LEU M  1 67  ? 28.181  -91.017  52.307  1.00 73.21  ? 67  LEU M CA  1 
ATOM   17421 C  C   . LEU M  1 67  ? 29.211  -90.603  53.381  1.00 74.40  ? 67  LEU M C   1 
ATOM   17422 O  O   . LEU M  1 67  ? 28.938  -89.703  54.175  1.00 75.31  ? 67  LEU M O   1 
ATOM   17423 C  CB  . LEU M  1 67  ? 26.819  -91.314  52.952  1.00 73.20  ? 67  LEU M CB  1 
ATOM   17424 C  CG  . LEU M  1 67  ? 25.660  -91.627  51.994  1.00 72.33  ? 67  LEU M CG  1 
ATOM   17425 C  CD1 . LEU M  1 67  ? 24.413  -92.021  52.774  1.00 72.64  ? 67  LEU M CD1 1 
ATOM   17426 C  CD2 . LEU M  1 67  ? 25.356  -90.453  51.074  1.00 72.65  ? 67  LEU M CD2 1 
ATOM   17427 N  N   . SER M  1 68  ? 30.384  -91.241  53.391  1.00 74.58  ? 68  SER M N   1 
ATOM   17428 C  CA  . SER M  1 68  ? 31.470  -90.934  54.340  1.00 76.10  ? 68  SER M CA  1 
ATOM   17429 C  C   . SER M  1 68  ? 31.018  -90.839  55.800  1.00 77.59  ? 68  SER M C   1 
ATOM   17430 O  O   . SER M  1 68  ? 31.076  -89.774  56.415  1.00 79.13  ? 68  SER M O   1 
ATOM   17431 C  CB  . SER M  1 68  ? 32.219  -89.667  53.916  1.00 76.97  ? 68  SER M CB  1 
ATOM   17432 O  OG  . SER M  1 68  ? 32.968  -89.906  52.743  1.00 76.30  ? 68  SER M OG  1 
ATOM   17433 N  N   . ARG M  1 69  ? 30.547  -91.968  56.321  1.00 77.86  ? 69  ARG M N   1 
ATOM   17434 C  CA  . ARG M  1 69  ? 30.213  -92.140  57.734  1.00 79.52  ? 69  ARG M CA  1 
ATOM   17435 C  C   . ARG M  1 69  ? 31.285  -93.003  58.389  1.00 79.75  ? 69  ARG M C   1 
ATOM   17436 O  O   . ARG M  1 69  ? 32.239  -93.417  57.731  1.00 79.05  ? 69  ARG M O   1 
ATOM   17437 C  CB  . ARG M  1 69  ? 28.865  -92.851  57.881  1.00 79.61  ? 69  ARG M CB  1 
ATOM   17438 C  CG  . ARG M  1 69  ? 27.739  -92.318  57.019  1.00 80.11  ? 69  ARG M CG  1 
ATOM   17439 C  CD  . ARG M  1 69  ? 27.299  -90.919  57.401  1.00 82.08  ? 69  ARG M CD  1 
ATOM   17440 N  NE  . ARG M  1 69  ? 26.173  -90.514  56.559  1.00 82.78  ? 69  ARG M NE  1 
ATOM   17441 C  CZ  . ARG M  1 69  ? 24.908  -90.926  56.703  1.00 83.38  ? 69  ARG M CZ  1 
ATOM   17442 N  NH1 . ARG M  1 69  ? 24.549  -91.765  57.682  1.00 83.75  ? 69  ARG M NH1 1 
ATOM   17443 N  NH2 . ARG M  1 69  ? 23.978  -90.488  55.853  1.00 83.55  ? 69  ARG M NH2 1 
ATOM   17444 N  N   . LYS M  1 70  ? 31.115  -93.277  59.681  1.00 80.98  ? 70  LYS M N   1 
ATOM   17445 C  CA  . LYS M  1 70  ? 31.938  -94.258  60.384  1.00 81.53  ? 70  LYS M CA  1 
ATOM   17446 C  C   . LYS M  1 70  ? 31.256  -95.622  60.264  1.00 80.35  ? 70  LYS M C   1 
ATOM   17447 O  O   . LYS M  1 70  ? 30.054  -95.700  60.010  1.00 79.16  ? 70  LYS M O   1 
ATOM   17448 C  CB  . LYS M  1 70  ? 32.113  -93.892  61.866  1.00 83.66  ? 70  LYS M CB  1 
ATOM   17449 C  CG  . LYS M  1 70  ? 32.317  -92.416  62.185  1.00 85.79  ? 70  LYS M CG  1 
ATOM   17450 C  CD  . LYS M  1 70  ? 33.446  -91.760  61.400  1.00 86.68  ? 70  LYS M CD  1 
ATOM   17451 C  CE  . LYS M  1 70  ? 33.504  -90.268  61.720  1.00 88.94  ? 70  LYS M CE  1 
ATOM   17452 N  NZ  . LYS M  1 70  ? 34.812  -89.629  61.403  1.00 90.06  ? 70  LYS M NZ  1 
ATOM   17453 N  N   . HIS M  1 71  ? 32.034  -96.688  60.448  1.00 80.82  ? 71  HIS M N   1 
ATOM   17454 C  CA  . HIS M  1 71  ? 31.520  -98.067  60.502  1.00 80.87  ? 71  HIS M CA  1 
ATOM   17455 C  C   . HIS M  1 71  ? 30.436  -98.227  61.575  1.00 81.67  ? 71  HIS M C   1 
ATOM   17456 O  O   . HIS M  1 71  ? 30.570  -97.705  62.688  1.00 83.50  ? 71  HIS M O   1 
ATOM   17457 C  CB  . HIS M  1 71  ? 32.669  -99.040  60.816  1.00 81.66  ? 71  HIS M CB  1 
ATOM   17458 C  CG  . HIS M  1 71  ? 32.289  -100.492 60.760  1.00 81.59  ? 71  HIS M CG  1 
ATOM   17459 N  ND1 . HIS M  1 71  ? 32.861  -101.366 59.863  1.00 81.17  ? 71  HIS M ND1 1 
ATOM   17460 C  CD2 . HIS M  1 71  ? 31.422  -101.229 61.498  1.00 81.83  ? 71  HIS M CD2 1 
ATOM   17461 C  CE1 . HIS M  1 71  ? 32.357  -102.574 60.041  1.00 80.62  ? 71  HIS M CE1 1 
ATOM   17462 N  NE2 . HIS M  1 71  ? 31.478  -102.516 61.025  1.00 81.04  ? 71  HIS M NE2 1 
ATOM   17463 N  N   . GLY M  1 72  ? 29.377  -98.958  61.234  1.00 80.73  ? 72  GLY M N   1 
ATOM   17464 C  CA  . GLY M  1 72  ? 28.363  -99.376  62.203  1.00 81.19  ? 72  GLY M CA  1 
ATOM   17465 C  C   . GLY M  1 72  ? 27.784  -100.741 61.876  1.00 80.46  ? 72  GLY M C   1 
ATOM   17466 O  O   . GLY M  1 72  ? 28.240  -101.423 60.951  1.00 79.54  ? 72  GLY M O   1 
ATOM   17467 N  N   . GLY M  1 73  ? 26.787  -101.148 62.657  1.00 81.06  ? 73  GLY M N   1 
ATOM   17468 C  CA  . GLY M  1 73  ? 25.987  -102.329 62.341  1.00 80.49  ? 73  GLY M CA  1 
ATOM   17469 C  C   . GLY M  1 73  ? 24.938  -101.968 61.304  1.00 80.05  ? 73  GLY M C   1 
ATOM   17470 O  O   . GLY M  1 73  ? 24.720  -100.785 61.040  1.00 80.68  ? 73  GLY M O   1 
ATOM   17471 N  N   . PRO M  1 74  ? 24.274  -102.975 60.708  1.00 79.63  ? 74  PRO M N   1 
ATOM   17472 C  CA  . PRO M  1 74  ? 23.222  -102.703 59.715  1.00 79.24  ? 74  PRO M CA  1 
ATOM   17473 C  C   . PRO M  1 74  ? 22.124  -101.759 60.218  1.00 80.43  ? 74  PRO M C   1 
ATOM   17474 O  O   . PRO M  1 74  ? 21.668  -100.897 59.466  1.00 79.89  ? 74  PRO M O   1 
ATOM   17475 C  CB  . PRO M  1 74  ? 22.631  -104.090 59.434  1.00 79.02  ? 74  PRO M CB  1 
ATOM   17476 C  CG  . PRO M  1 74  ? 23.705  -105.048 59.801  1.00 78.69  ? 74  PRO M CG  1 
ATOM   17477 C  CD  . PRO M  1 74  ? 24.453  -104.421 60.937  1.00 79.46  ? 74  PRO M CD  1 
ATOM   17478 N  N   . LYS M  1 75  ? 21.723  -101.927 61.480  1.00 82.07  ? 75  LYS M N   1 
ATOM   17479 C  CA  . LYS M  1 75  ? 20.638  -101.135 62.082  1.00 83.54  ? 75  LYS M CA  1 
ATOM   17480 C  C   . LYS M  1 75  ? 21.000  -99.679  62.431  1.00 84.06  ? 75  LYS M C   1 
ATOM   17481 O  O   . LYS M  1 75  ? 20.097  -98.854  62.587  1.00 85.06  ? 75  LYS M O   1 
ATOM   17482 C  CB  . LYS M  1 75  ? 20.073  -101.853 63.317  1.00 84.71  ? 75  LYS M CB  1 
ATOM   17483 C  CG  . LYS M  1 75  ? 19.311  -103.124 62.973  1.00 84.71  ? 75  LYS M CG  1 
ATOM   17484 C  CD  . LYS M  1 75  ? 18.860  -103.882 64.211  1.00 86.04  ? 75  LYS M CD  1 
ATOM   17485 C  CE  . LYS M  1 75  ? 19.998  -104.683 64.822  1.00 85.79  ? 75  LYS M CE  1 
ATOM   17486 N  NZ  . LYS M  1 75  ? 19.536  -105.496 65.977  1.00 87.14  ? 75  LYS M NZ  1 
ATOM   17487 N  N   . ASP M  1 76  ? 22.292  -99.364  62.555  1.00 83.35  ? 76  ASP M N   1 
ATOM   17488 C  CA  . ASP M  1 76  ? 22.730  -97.989  62.826  1.00 84.19  ? 76  ASP M CA  1 
ATOM   17489 C  C   . ASP M  1 76  ? 22.499  -97.074  61.626  1.00 83.94  ? 76  ASP M C   1 
ATOM   17490 O  O   . ASP M  1 76  ? 22.614  -97.506  60.483  1.00 83.03  ? 76  ASP M O   1 
ATOM   17491 C  CB  . ASP M  1 76  ? 24.215  -97.951  63.192  1.00 84.13  ? 76  ASP M CB  1 
ATOM   17492 C  CG  . ASP M  1 76  ? 24.498  -98.568  64.541  1.00 85.30  ? 76  ASP M CG  1 
ATOM   17493 O  OD1 . ASP M  1 76  ? 23.879  -98.134  65.535  1.00 87.37  ? 76  ASP M OD1 1 
ATOM   17494 O  OD2 . ASP M  1 76  ? 25.352  -99.476  64.615  1.00 84.79  ? 76  ASP M OD2 1 
ATOM   17495 N  N   . GLU M  1 77  ? 22.168  -95.813  61.898  1.00 85.26  ? 77  GLU M N   1 
ATOM   17496 C  CA  . GLU M  1 77  ? 22.109  -94.778  60.864  1.00 85.29  ? 77  GLU M CA  1 
ATOM   17497 C  C   . GLU M  1 77  ? 23.535  -94.413  60.447  1.00 84.24  ? 77  GLU M C   1 
ATOM   17498 O  O   . GLU M  1 77  ? 23.831  -94.302  59.255  1.00 83.14  ? 77  GLU M O   1 
ATOM   17499 C  CB  . GLU M  1 77  ? 21.375  -93.532  61.375  1.00 87.64  ? 77  GLU M CB  1 
ATOM   17500 C  CG  . GLU M  1 77  ? 20.996  -92.527  60.289  1.00 88.41  ? 77  GLU M CG  1 
ATOM   17501 C  CD  . GLU M  1 77  ? 21.116  -91.076  60.742  1.00 90.71  ? 77  GLU M CD  1 
ATOM   17502 O  OE1 . GLU M  1 77  ? 20.629  -90.738  61.848  1.00 92.80  ? 77  GLU M OE1 1 
ATOM   17503 O  OE2 . GLU M  1 77  ? 21.699  -90.267  59.986  1.00 90.78  ? 77  GLU M OE2 1 
ATOM   17504 N  N   . GLU M  1 78  ? 24.406  -94.225  61.439  1.00 84.47  ? 78  GLU M N   1 
ATOM   17505 C  CA  . GLU M  1 78  ? 25.838  -94.031  61.203  1.00 83.77  ? 78  GLU M CA  1 
ATOM   17506 C  C   . GLU M  1 78  ? 26.485  -95.392  60.889  1.00 81.70  ? 78  GLU M C   1 
ATOM   17507 O  O   . GLU M  1 78  ? 26.791  -96.182  61.791  1.00 81.59  ? 78  GLU M O   1 
ATOM   17508 C  CB  . GLU M  1 78  ? 26.502  -93.352  62.413  1.00 85.60  ? 78  GLU M CB  1 
ATOM   17509 C  CG  . GLU M  1 78  ? 27.894  -92.775  62.155  1.00 85.99  ? 78  GLU M CG  1 
ATOM   17510 C  CD  . GLU M  1 78  ? 27.906  -91.549  61.248  1.00 86.33  ? 78  GLU M CD  1 
ATOM   17511 O  OE1 . GLU M  1 78  ? 26.830  -90.978  60.959  1.00 86.68  ? 78  GLU M OE1 1 
ATOM   17512 O  OE2 . GLU M  1 78  ? 29.010  -91.152  60.818  1.00 86.35  ? 78  GLU M OE2 1 
ATOM   17513 N  N   . ARG M  1 79  ? 26.649  -95.658  59.594  1.00 79.30  ? 79  ARG M N   1 
ATOM   17514 C  CA  . ARG M  1 79  ? 27.233  -96.903  59.090  1.00 77.10  ? 79  ARG M CA  1 
ATOM   17515 C  C   . ARG M  1 79  ? 27.779  -96.667  57.691  1.00 75.87  ? 79  ARG M C   1 
ATOM   17516 O  O   . ARG M  1 79  ? 27.303  -95.784  56.976  1.00 75.96  ? 79  ARG M O   1 
ATOM   17517 C  CB  . ARG M  1 79  ? 26.179  -98.018  59.030  1.00 76.03  ? 79  ARG M CB  1 
ATOM   17518 C  CG  . ARG M  1 79  ? 24.931  -97.660  58.224  1.00 75.65  ? 79  ARG M CG  1 
ATOM   17519 C  CD  . ARG M  1 79  ? 24.011  -98.847  57.975  1.00 74.75  ? 79  ARG M CD  1 
ATOM   17520 N  NE  . ARG M  1 79  ? 24.361  -99.590  56.761  1.00 73.14  ? 79  ARG M NE  1 
ATOM   17521 C  CZ  . ARG M  1 79  ? 23.628  -100.567 56.220  1.00 72.28  ? 79  ARG M CZ  1 
ATOM   17522 N  NH1 . ARG M  1 79  ? 22.476  -100.953 56.764  1.00 73.00  ? 79  ARG M NH1 1 
ATOM   17523 N  NH2 . ARG M  1 79  ? 24.047  -101.168 55.113  1.00 71.24  ? 79  ARG M NH2 1 
ATOM   17524 N  N   . HIS M  1 80  ? 28.763  -97.463  57.293  1.00 74.76  ? 80  HIS M N   1 
ATOM   17525 C  CA  . HIS M  1 80  ? 29.137  -97.542  55.888  1.00 73.57  ? 80  HIS M CA  1 
ATOM   17526 C  C   . HIS M  1 80  ? 28.027  -98.353  55.195  1.00 72.25  ? 80  HIS M C   1 
ATOM   17527 O  O   . HIS M  1 80  ? 27.462  -99.272  55.802  1.00 72.20  ? 80  HIS M O   1 
ATOM   17528 C  CB  . HIS M  1 80  ? 30.506  -98.217  55.703  1.00 73.52  ? 80  HIS M CB  1 
ATOM   17529 C  CG  . HIS M  1 80  ? 31.629  -97.540  56.428  1.00 74.74  ? 80  HIS M CG  1 
ATOM   17530 N  ND1 . HIS M  1 80  ? 32.836  -98.156  56.680  1.00 74.97  ? 80  HIS M ND1 1 
ATOM   17531 C  CD2 . HIS M  1 80  ? 31.722  -96.304  56.967  1.00 76.20  ? 80  HIS M CD2 1 
ATOM   17532 C  CE1 . HIS M  1 80  ? 33.630  -97.325  57.329  1.00 76.32  ? 80  HIS M CE1 1 
ATOM   17533 N  NE2 . HIS M  1 80  ? 32.977  -96.192  57.518  1.00 77.16  ? 80  HIS M NE2 1 
ATOM   17534 N  N   . VAL M  1 81  ? 27.710  -98.004  53.944  1.00 71.08  ? 81  VAL M N   1 
ATOM   17535 C  CA  . VAL M  1 81  ? 26.703  -98.735  53.140  1.00 69.86  ? 81  VAL M CA  1 
ATOM   17536 C  C   . VAL M  1 81  ? 27.042  -100.229 53.071  1.00 68.56  ? 81  VAL M C   1 
ATOM   17537 O  O   . VAL M  1 81  ? 26.152  -101.072 53.127  1.00 67.74  ? 81  VAL M O   1 
ATOM   17538 C  CB  . VAL M  1 81  ? 26.552  -98.146  51.700  1.00 69.62  ? 81  VAL M CB  1 
ATOM   17539 C  CG1 . VAL M  1 81  ? 25.697  -99.042  50.801  1.00 68.89  ? 81  VAL M CG1 1 
ATOM   17540 C  CG2 . VAL M  1 81  ? 25.941  -96.749  51.746  1.00 70.38  ? 81  VAL M CG2 1 
ATOM   17541 N  N   . GLY M  1 82  ? 28.331  -100.545 52.984  1.00 68.24  ? 82  GLY M N   1 
ATOM   17542 C  CA  . GLY M  1 82  ? 28.795  -101.921 52.940  1.00 67.83  ? 82  GLY M CA  1 
ATOM   17543 C  C   . GLY M  1 82  ? 28.787  -102.719 54.234  1.00 68.30  ? 82  GLY M C   1 
ATOM   17544 O  O   . GLY M  1 82  ? 29.244  -103.862 54.231  1.00 68.21  ? 82  GLY M O   1 
ATOM   17545 N  N   . ASP M  1 83  ? 28.287  -102.146 55.332  1.00 69.11  ? 83  ASP M N   1 
ATOM   17546 C  CA  . ASP M  1 83  ? 28.167  -102.870 56.607  1.00 69.54  ? 83  ASP M CA  1 
ATOM   17547 C  C   . ASP M  1 83  ? 26.897  -103.729 56.686  1.00 69.24  ? 83  ASP M C   1 
ATOM   17548 O  O   . ASP M  1 83  ? 25.794  -103.206 56.881  1.00 69.45  ? 83  ASP M O   1 
ATOM   17549 C  CB  . ASP M  1 83  ? 28.175  -101.892 57.783  1.00 70.72  ? 83  ASP M CB  1 
ATOM   17550 C  CG  . ASP M  1 83  ? 29.464  -101.108 57.889  1.00 71.18  ? 83  ASP M CG  1 
ATOM   17551 O  OD1 . ASP M  1 83  ? 30.549  -101.671 57.627  1.00 71.03  ? 83  ASP M OD1 1 
ATOM   17552 O  OD2 . ASP M  1 83  ? 29.398  -99.916  58.251  1.00 72.00  ? 83  ASP M OD2 1 
ATOM   17553 N  N   . LEU M  1 84  ? 27.065  -105.042 56.546  1.00 68.65  ? 84  LEU M N   1 
ATOM   17554 C  CA  . LEU M  1 84  ? 25.981  -105.998 56.752  1.00 68.82  ? 84  LEU M CA  1 
ATOM   17555 C  C   . LEU M  1 84  ? 26.259  -106.854 57.988  1.00 69.56  ? 84  LEU M C   1 
ATOM   17556 O  O   . LEU M  1 84  ? 25.950  -108.049 57.994  1.00 70.05  ? 84  LEU M O   1 
ATOM   17557 C  CB  . LEU M  1 84  ? 25.810  -106.891 55.520  1.00 68.31  ? 84  LEU M CB  1 
ATOM   17558 C  CG  . LEU M  1 84  ? 25.600  -106.192 54.179  1.00 67.95  ? 84  LEU M CG  1 
ATOM   17559 C  CD1 . LEU M  1 84  ? 25.776  -107.185 53.040  1.00 67.43  ? 84  LEU M CD1 1 
ATOM   17560 C  CD2 . LEU M  1 84  ? 24.228  -105.537 54.128  1.00 68.36  ? 84  LEU M CD2 1 
ATOM   17561 N  N   . GLY M  1 85  ? 26.840  -106.243 59.028  1.00 70.01  ? 85  GLY M N   1 
ATOM   17562 C  CA  . GLY M  1 85  ? 27.007  -106.875 60.345  1.00 70.23  ? 85  GLY M CA  1 
ATOM   17563 C  C   . GLY M  1 85  ? 27.727  -108.215 60.370  1.00 69.49  ? 85  GLY M C   1 
ATOM   17564 O  O   . GLY M  1 85  ? 28.773  -108.377 59.734  1.00 68.50  ? 85  GLY M O   1 
ATOM   17565 N  N   . ASN M  1 86  ? 27.153  -109.168 61.112  1.00 69.73  ? 86  ASN M N   1 
ATOM   17566 C  CA  . ASN M  1 86  ? 27.729  -110.502 61.296  1.00 69.78  ? 86  ASN M CA  1 
ATOM   17567 C  C   . ASN M  1 86  ? 26.843  -111.606 60.758  1.00 69.75  ? 86  ASN M C   1 
ATOM   17568 O  O   . ASN M  1 86  ? 25.627  -111.452 60.664  1.00 69.85  ? 86  ASN M O   1 
ATOM   17569 C  CB  . ASN M  1 86  ? 27.982  -110.782 62.780  1.00 70.73  ? 86  ASN M CB  1 
ATOM   17570 C  CG  . ASN M  1 86  ? 29.149  -109.994 63.331  1.00 71.01  ? 86  ASN M CG  1 
ATOM   17571 O  OD1 . ASN M  1 86  ? 30.298  -110.224 62.958  1.00 70.62  ? 86  ASN M OD1 1 
ATOM   17572 N  ND2 . ASN M  1 86  ? 28.863  -109.062 64.226  1.00 71.83  ? 86  ASN M ND2 1 
ATOM   17573 N  N   . VAL M  1 87  ? 27.476  -112.725 60.422  1.00 70.07  ? 87  VAL M N   1 
ATOM   17574 C  CA  . VAL M  1 87  ? 26.781  -113.963 60.073  1.00 70.76  ? 87  VAL M CA  1 
ATOM   17575 C  C   . VAL M  1 87  ? 27.145  -114.988 61.146  1.00 72.35  ? 87  VAL M C   1 
ATOM   17576 O  O   . VAL M  1 87  ? 28.263  -114.966 61.671  1.00 72.60  ? 87  VAL M O   1 
ATOM   17577 C  CB  . VAL M  1 87  ? 27.122  -114.466 58.639  1.00 69.79  ? 87  VAL M CB  1 
ATOM   17578 C  CG1 . VAL M  1 87  ? 26.614  -113.479 57.594  1.00 68.90  ? 87  VAL M CG1 1 
ATOM   17579 C  CG2 . VAL M  1 87  ? 28.615  -114.726 58.443  1.00 69.51  ? 87  VAL M CG2 1 
ATOM   17580 N  N   . THR M  1 88  ? 26.201  -115.865 61.483  1.00 73.92  ? 88  THR M N   1 
ATOM   17581 C  CA  . THR M  1 88  ? 26.387  -116.831 62.569  1.00 75.74  ? 88  THR M CA  1 
ATOM   17582 C  C   . THR M  1 88  ? 26.541  -118.243 62.012  1.00 76.39  ? 88  THR M C   1 
ATOM   17583 O  O   . THR M  1 88  ? 25.620  -118.770 61.382  1.00 76.28  ? 88  THR M O   1 
ATOM   17584 C  CB  . THR M  1 88  ? 25.212  -116.784 63.563  1.00 76.87  ? 88  THR M CB  1 
ATOM   17585 O  OG1 . THR M  1 88  ? 24.996  -115.427 63.969  1.00 77.20  ? 88  THR M OG1 1 
ATOM   17586 C  CG2 . THR M  1 88  ? 25.497  -117.643 64.801  1.00 77.89  ? 88  THR M CG2 1 
ATOM   17587 N  N   . ALA M  1 89  ? 27.713  -118.834 62.249  1.00 77.22  ? 89  ALA M N   1 
ATOM   17588 C  CA  . ALA M  1 89  ? 28.013  -120.203 61.839  1.00 78.33  ? 89  ALA M CA  1 
ATOM   17589 C  C   . ALA M  1 89  ? 27.721  -121.157 62.995  1.00 80.77  ? 89  ALA M C   1 
ATOM   17590 O  O   . ALA M  1 89  ? 28.126  -120.898 64.133  1.00 81.63  ? 89  ALA M O   1 
ATOM   17591 C  CB  . ALA M  1 89  ? 29.466  -120.319 61.413  1.00 77.86  ? 89  ALA M CB  1 
ATOM   17592 N  N   . ASP M  1 90  ? 27.021  -122.254 62.695  1.00 82.55  ? 90  ASP M N   1 
ATOM   17593 C  CA  . ASP M  1 90  ? 26.649  -123.267 63.704  1.00 84.83  ? 90  ASP M CA  1 
ATOM   17594 C  C   . ASP M  1 90  ? 27.846  -124.137 64.125  1.00 86.26  ? 90  ASP M C   1 
ATOM   17595 O  O   . ASP M  1 90  ? 28.955  -123.955 63.619  1.00 86.32  ? 90  ASP M O   1 
ATOM   17596 C  CB  . ASP M  1 90  ? 25.468  -124.134 63.206  1.00 85.39  ? 90  ASP M CB  1 
ATOM   17597 C  CG  . ASP M  1 90  ? 25.779  -124.920 61.922  1.00 84.94  ? 90  ASP M CG  1 
ATOM   17598 O  OD1 . ASP M  1 90  ? 26.941  -124.939 61.461  1.00 83.94  ? 90  ASP M OD1 1 
ATOM   17599 O  OD2 . ASP M  1 90  ? 24.835  -125.520 61.365  1.00 85.45  ? 90  ASP M OD2 1 
ATOM   17600 N  N   . LYS M  1 91  ? 27.620  -125.076 65.045  1.00 88.37  ? 91  LYS M N   1 
ATOM   17601 C  CA  . LYS M  1 91  ? 28.659  -126.046 65.463  1.00 89.44  ? 91  LYS M CA  1 
ATOM   17602 C  C   . LYS M  1 91  ? 29.314  -126.862 64.324  1.00 89.22  ? 91  LYS M C   1 
ATOM   17603 O  O   . LYS M  1 91  ? 30.442  -127.323 64.483  1.00 90.10  ? 91  LYS M O   1 
ATOM   17604 C  CB  . LYS M  1 91  ? 28.124  -127.004 66.548  1.00 91.28  ? 91  LYS M CB  1 
ATOM   17605 C  CG  . LYS M  1 91  ? 26.847  -127.760 66.188  1.00 92.29  ? 91  LYS M CG  1 
ATOM   17606 C  CD  . LYS M  1 91  ? 26.705  -129.060 66.968  1.00 94.11  ? 91  LYS M CD  1 
ATOM   17607 C  CE  . LYS M  1 91  ? 27.547  -130.172 66.355  1.00 94.65  ? 91  LYS M CE  1 
ATOM   17608 N  NZ  . LYS M  1 91  ? 27.369  -131.474 67.054  1.00 96.44  ? 91  LYS M NZ  1 
ATOM   17609 N  N   . ASP M  1 92  ? 28.612  -127.039 63.199  1.00 88.54  ? 92  ASP M N   1 
ATOM   17610 C  CA  . ASP M  1 92  ? 29.167  -127.693 61.995  1.00 87.83  ? 92  ASP M CA  1 
ATOM   17611 C  C   . ASP M  1 92  ? 29.951  -126.758 61.060  1.00 86.06  ? 92  ASP M C   1 
ATOM   17612 O  O   . ASP M  1 92  ? 30.507  -127.220 60.063  1.00 86.04  ? 92  ASP M O   1 
ATOM   17613 C  CB  . ASP M  1 92  ? 28.045  -128.353 61.187  1.00 88.39  ? 92  ASP M CB  1 
ATOM   17614 C  CG  . ASP M  1 92  ? 27.315  -129.418 61.971  1.00 90.51  ? 92  ASP M CG  1 
ATOM   17615 O  OD1 . ASP M  1 92  ? 27.928  -130.470 62.253  1.00 92.03  ? 92  ASP M OD1 1 
ATOM   17616 O  OD2 . ASP M  1 92  ? 26.131  -129.202 62.309  1.00 91.27  ? 92  ASP M OD2 1 
ATOM   17617 N  N   . GLY M  1 93  ? 29.983  -125.458 61.360  1.00 84.77  ? 93  GLY M N   1 
ATOM   17618 C  CA  . GLY M  1 93  ? 30.693  -124.470 60.539  1.00 83.23  ? 93  GLY M CA  1 
ATOM   17619 C  C   . GLY M  1 93  ? 29.930  -123.917 59.340  1.00 81.91  ? 93  GLY M C   1 
ATOM   17620 O  O   . GLY M  1 93  ? 30.533  -123.276 58.478  1.00 80.58  ? 93  GLY M O   1 
ATOM   17621 N  N   . VAL M  1 94  ? 28.613  -124.150 59.294  1.00 81.80  ? 94  VAL M N   1 
ATOM   17622 C  CA  . VAL M  1 94  ? 27.741  -123.674 58.212  1.00 80.53  ? 94  VAL M CA  1 
ATOM   17623 C  C   . VAL M  1 94  ? 26.927  -122.481 58.712  1.00 79.53  ? 94  VAL M C   1 
ATOM   17624 O  O   . VAL M  1 94  ? 26.151  -122.614 59.661  1.00 80.12  ? 94  VAL M O   1 
ATOM   17625 C  CB  . VAL M  1 94  ? 26.774  -124.786 57.717  1.00 81.39  ? 94  VAL M CB  1 
ATOM   17626 C  CG1 . VAL M  1 94  ? 25.800  -124.254 56.660  1.00 80.69  ? 94  VAL M CG1 1 
ATOM   17627 C  CG2 . VAL M  1 94  ? 27.561  -125.973 57.168  1.00 81.85  ? 94  VAL M CG2 1 
ATOM   17628 N  N   . ALA M  1 95  ? 27.112  -121.327 58.068  1.00 77.82  ? 95  ALA M N   1 
ATOM   17629 C  CA  . ALA M  1 95  ? 26.351  -120.113 58.369  1.00 77.04  ? 95  ALA M CA  1 
ATOM   17630 C  C   . ALA M  1 95  ? 25.267  -119.917 57.316  1.00 76.39  ? 95  ALA M C   1 
ATOM   17631 O  O   . ALA M  1 95  ? 25.572  -119.676 56.151  1.00 75.45  ? 95  ALA M O   1 
ATOM   17632 C  CB  . ALA M  1 95  ? 27.271  -118.903 58.404  1.00 76.36  ? 95  ALA M CB  1 
ATOM   17633 N  N   . ASP M  1 96  ? 24.007  -120.013 57.738  1.00 76.93  ? 96  ASP M N   1 
ATOM   17634 C  CA  . ASP M  1 96  ? 22.861  -119.871 56.842  1.00 76.64  ? 96  ASP M CA  1 
ATOM   17635 C  C   . ASP M  1 96  ? 22.464  -118.393 56.822  1.00 75.30  ? 96  ASP M C   1 
ATOM   17636 O  O   . ASP M  1 96  ? 21.825  -117.899 57.748  1.00 75.62  ? 96  ASP M O   1 
ATOM   17637 C  CB  . ASP M  1 96  ? 21.689  -120.763 57.309  1.00 78.69  ? 96  ASP M CB  1 
ATOM   17638 C  CG  . ASP M  1 96  ? 21.165  -121.693 56.217  1.00 79.88  ? 96  ASP M CG  1 
ATOM   17639 O  OD1 . ASP M  1 96  ? 21.390  -121.439 55.012  1.00 79.62  ? 96  ASP M OD1 1 
ATOM   17640 O  OD2 . ASP M  1 96  ? 20.513  -122.698 56.580  1.00 81.91  ? 96  ASP M OD2 1 
ATOM   17641 N  N   . VAL M  1 97  ? 22.858  -117.694 55.761  1.00 73.68  ? 97  VAL M N   1 
ATOM   17642 C  CA  . VAL M  1 97  ? 22.654  -116.251 55.652  1.00 72.56  ? 97  VAL M CA  1 
ATOM   17643 C  C   . VAL M  1 97  ? 21.209  -115.962 55.236  1.00 72.38  ? 97  VAL M C   1 
ATOM   17644 O  O   . VAL M  1 97  ? 20.654  -116.653 54.381  1.00 72.16  ? 97  VAL M O   1 
ATOM   17645 C  CB  . VAL M  1 97  ? 23.632  -115.618 54.630  1.00 71.74  ? 97  VAL M CB  1 
ATOM   17646 C  CG1 . VAL M  1 97  ? 23.433  -114.103 54.548  1.00 71.43  ? 97  VAL M CG1 1 
ATOM   17647 C  CG2 . VAL M  1 97  ? 25.077  -115.958 54.987  1.00 71.54  ? 97  VAL M CG2 1 
ATOM   17648 N  N   . SER M  1 98  ? 20.609  -114.950 55.859  1.00 72.23  ? 98  SER M N   1 
ATOM   17649 C  CA  . SER M  1 98  ? 19.263  -114.488 55.504  1.00 72.44  ? 98  SER M CA  1 
ATOM   17650 C  C   . SER M  1 98  ? 19.027  -113.080 56.060  1.00 72.41  ? 98  SER M C   1 
ATOM   17651 O  O   . SER M  1 98  ? 18.379  -112.896 57.090  1.00 73.25  ? 98  SER M O   1 
ATOM   17652 C  CB  . SER M  1 98  ? 18.189  -115.462 56.001  1.00 73.60  ? 98  SER M CB  1 
ATOM   17653 O  OG  . SER M  1 98  ? 16.903  -115.055 55.575  1.00 74.00  ? 98  SER M OG  1 
ATOM   17654 N  N   . ILE M  1 99  ? 19.579  -112.103 55.348  1.00 71.62  ? 99  ILE M N   1 
ATOM   17655 C  CA  . ILE M  1 99  ? 19.499  -110.684 55.690  1.00 71.48  ? 99  ILE M CA  1 
ATOM   17656 C  C   . ILE M  1 99  ? 18.522  -109.995 54.733  1.00 70.92  ? 99  ILE M C   1 
ATOM   17657 O  O   . ILE M  1 99  ? 18.287  -110.460 53.613  1.00 70.18  ? 99  ILE M O   1 
ATOM   17658 C  CB  . ILE M  1 99  ? 20.899  -110.018 55.569  1.00 71.24  ? 99  ILE M CB  1 
ATOM   17659 C  CG1 . ILE M  1 99  ? 21.899  -110.672 56.536  1.00 71.72  ? 99  ILE M CG1 1 
ATOM   17660 C  CG2 . ILE M  1 99  ? 20.846  -108.507 55.808  1.00 71.40  ? 99  ILE M CG2 1 
ATOM   17661 C  CD1 . ILE M  1 99  ? 23.352  -110.471 56.140  1.00 71.16  ? 99  ILE M CD1 1 
ATOM   17662 N  N   . GLU M  1 100 ? 17.945  -108.895 55.201  1.00 70.94  ? 100 GLU M N   1 
ATOM   17663 C  CA  . GLU M  1 100 ? 17.191  -107.980 54.367  1.00 70.67  ? 100 GLU M CA  1 
ATOM   17664 C  C   . GLU M  1 100 ? 17.667  -106.574 54.702  1.00 69.75  ? 100 GLU M C   1 
ATOM   17665 O  O   . GLU M  1 100 ? 17.614  -106.167 55.858  1.00 70.48  ? 100 GLU M O   1 
ATOM   17666 C  CB  . GLU M  1 100 ? 15.707  -108.136 54.649  1.00 72.56  ? 100 GLU M CB  1 
ATOM   17667 C  CG  . GLU M  1 100 ? 14.819  -107.294 53.759  1.00 73.46  ? 100 GLU M CG  1 
ATOM   17668 C  CD  . GLU M  1 100 ? 13.432  -107.877 53.632  1.00 75.43  ? 100 GLU M CD  1 
ATOM   17669 O  OE1 . GLU M  1 100 ? 13.219  -108.696 52.711  1.00 75.66  ? 100 GLU M OE1 1 
ATOM   17670 O  OE2 . GLU M  1 100 ? 12.562  -107.519 54.457  1.00 77.55  ? 100 GLU M OE2 1 
ATOM   17671 N  N   . ASP M  1 101 ? 18.144  -105.846 53.696  1.00 68.36  ? 101 ASP M N   1 
ATOM   17672 C  CA  . ASP M  1 101 ? 18.769  -104.540 53.899  1.00 67.67  ? 101 ASP M CA  1 
ATOM   17673 C  C   . ASP M  1 101 ? 18.238  -103.530 52.880  1.00 66.98  ? 101 ASP M C   1 
ATOM   17674 O  O   . ASP M  1 101 ? 18.180  -103.824 51.684  1.00 66.29  ? 101 ASP M O   1 
ATOM   17675 C  CB  . ASP M  1 101 ? 20.287  -104.684 53.786  1.00 66.90  ? 101 ASP M CB  1 
ATOM   17676 C  CG  . ASP M  1 101 ? 21.039  -103.459 54.292  1.00 67.42  ? 101 ASP M CG  1 
ATOM   17677 O  OD1 . ASP M  1 101 ? 20.993  -102.405 53.627  1.00 67.54  ? 101 ASP M OD1 1 
ATOM   17678 O  OD2 . ASP M  1 101 ? 21.692  -103.551 55.354  1.00 68.22  ? 101 ASP M OD2 1 
ATOM   17679 N  N   . SER M  1 102 ? 17.844  -102.354 53.374  1.00 67.11  ? 102 SER M N   1 
ATOM   17680 C  CA  . SER M  1 102 ? 17.326  -101.255 52.540  1.00 66.87  ? 102 SER M CA  1 
ATOM   17681 C  C   . SER M  1 102 ? 18.363  -100.157 52.260  1.00 65.92  ? 102 SER M C   1 
ATOM   17682 O  O   . SER M  1 102 ? 18.109  -99.269  51.442  1.00 66.25  ? 102 SER M O   1 
ATOM   17683 C  CB  . SER M  1 102 ? 16.072  -100.634 53.181  1.00 68.27  ? 102 SER M CB  1 
ATOM   17684 O  OG  . SER M  1 102 ? 14.913  -101.392 52.875  1.00 68.90  ? 102 SER M OG  1 
ATOM   17685 N  N   . VAL M  1 103 ? 19.516  -100.211 52.929  1.00 64.90  ? 103 VAL M N   1 
ATOM   17686 C  CA  . VAL M  1 103 ? 20.587  -99.239  52.708  1.00 64.21  ? 103 VAL M CA  1 
ATOM   17687 C  C   . VAL M  1 103 ? 21.351  -99.590  51.428  1.00 62.73  ? 103 VAL M C   1 
ATOM   17688 O  O   . VAL M  1 103 ? 21.600  -98.714  50.593  1.00 62.89  ? 103 VAL M O   1 
ATOM   17689 C  CB  . VAL M  1 103 ? 21.536  -99.158  53.923  1.00 64.62  ? 103 VAL M CB  1 
ATOM   17690 C  CG1 . VAL M  1 103 ? 22.727  -98.237  53.644  1.00 64.52  ? 103 VAL M CG1 1 
ATOM   17691 C  CG2 . VAL M  1 103 ? 20.764  -98.693  55.152  1.00 65.83  ? 103 VAL M CG2 1 
ATOM   17692 N  N   . ILE M  1 104 ? 21.720  -100.863 51.277  1.00 61.34  ? 104 ILE M N   1 
ATOM   17693 C  CA  . ILE M  1 104 ? 22.319  -101.345 50.024  1.00 59.94  ? 104 ILE M CA  1 
ATOM   17694 C  C   . ILE M  1 104 ? 21.290  -101.361 48.889  1.00 59.36  ? 104 ILE M C   1 
ATOM   17695 O  O   . ILE M  1 104 ? 20.089  -101.192 49.114  1.00 59.66  ? 104 ILE M O   1 
ATOM   17696 C  CB  . ILE M  1 104 ? 23.009  -102.732 50.162  1.00 59.48  ? 104 ILE M CB  1 
ATOM   17697 C  CG1 . ILE M  1 104 ? 22.036  -103.830 50.612  1.00 59.86  ? 104 ILE M CG1 1 
ATOM   17698 C  CG2 . ILE M  1 104 ? 24.179  -102.636 51.126  1.00 59.54  ? 104 ILE M CG2 1 
ATOM   17699 C  CD1 . ILE M  1 104 ? 22.506  -105.240 50.311  1.00 59.46  ? 104 ILE M CD1 1 
ATOM   17700 N  N   . SER M  1 105 ? 21.785  -101.545 47.669  1.00 58.31  ? 105 SER M N   1 
ATOM   17701 C  CA  . SER M  1 105 ? 20.938  -101.600 46.482  1.00 57.93  ? 105 SER M CA  1 
ATOM   17702 C  C   . SER M  1 105 ? 21.648  -102.326 45.348  1.00 57.21  ? 105 SER M C   1 
ATOM   17703 O  O   . SER M  1 105 ? 22.854  -102.560 45.411  1.00 57.06  ? 105 SER M O   1 
ATOM   17704 C  CB  . SER M  1 105 ? 20.583  -100.182 46.041  1.00 58.11  ? 105 SER M CB  1 
ATOM   17705 O  OG  . SER M  1 105 ? 19.585  -100.196 45.042  1.00 58.14  ? 105 SER M OG  1 
ATOM   17706 N  N   . LEU M  1 106 ? 20.880  -102.687 44.323  1.00 56.98  ? 106 LEU M N   1 
ATOM   17707 C  CA  . LEU M  1 106 ? 21.407  -103.214 43.064  1.00 56.29  ? 106 LEU M CA  1 
ATOM   17708 C  C   . LEU M  1 106 ? 21.305  -102.170 41.941  1.00 56.39  ? 106 LEU M C   1 
ATOM   17709 O  O   . LEU M  1 106 ? 21.377  -102.520 40.761  1.00 56.26  ? 106 LEU M O   1 
ATOM   17710 C  CB  . LEU M  1 106 ? 20.663  -104.497 42.675  1.00 56.30  ? 106 LEU M CB  1 
ATOM   17711 C  CG  . LEU M  1 106 ? 20.558  -105.591 43.746  1.00 56.22  ? 106 LEU M CG  1 
ATOM   17712 C  CD1 . LEU M  1 106 ? 19.846  -106.811 43.191  1.00 56.49  ? 106 LEU M CD1 1 
ATOM   17713 C  CD2 . LEU M  1 106 ? 21.922  -105.991 44.288  1.00 55.68  ? 106 LEU M CD2 1 
ATOM   17714 N  N   . SER M  1 107 ? 21.135  -100.898 42.319  1.00 56.73  ? 107 SER M N   1 
ATOM   17715 C  CA  . SER M  1 107 ? 21.206  -99.760  41.397  1.00 57.06  ? 107 SER M CA  1 
ATOM   17716 C  C   . SER M  1 107 ? 21.455  -98.449  42.155  1.00 57.56  ? 107 SER M C   1 
ATOM   17717 O  O   . SER M  1 107 ? 21.314  -98.392  43.380  1.00 57.89  ? 107 SER M O   1 
ATOM   17718 C  CB  . SER M  1 107 ? 19.913  -99.639  40.595  1.00 57.59  ? 107 SER M CB  1 
ATOM   17719 O  OG  . SER M  1 107 ? 18.816  -99.363  41.448  1.00 58.21  ? 107 SER M OG  1 
ATOM   17720 N  N   . GLY M  1 108 ? 21.826  -97.405  41.418  1.00 57.95  ? 108 GLY M N   1 
ATOM   17721 C  CA  . GLY M  1 108 ? 22.063  -96.083  41.999  1.00 58.62  ? 108 GLY M CA  1 
ATOM   17722 C  C   . GLY M  1 108 ? 23.433  -95.936  42.635  1.00 58.69  ? 108 GLY M C   1 
ATOM   17723 O  O   . GLY M  1 108 ? 24.325  -96.754  42.400  1.00 58.09  ? 108 GLY M O   1 
ATOM   17724 N  N   . ASP M  1 109 ? 23.583  -94.893  43.458  1.00 59.50  ? 109 ASP M N   1 
ATOM   17725 C  CA  . ASP M  1 109 ? 24.852  -94.590  44.149  1.00 59.59  ? 109 ASP M CA  1 
ATOM   17726 C  C   . ASP M  1 109 ? 25.218  -95.581  45.250  1.00 59.24  ? 109 ASP M C   1 
ATOM   17727 O  O   . ASP M  1 109 ? 26.354  -95.570  45.725  1.00 59.50  ? 109 ASP M O   1 
ATOM   17728 C  CB  . ASP M  1 109 ? 24.817  -93.191  44.780  1.00 60.60  ? 109 ASP M CB  1 
ATOM   17729 C  CG  . ASP M  1 109 ? 24.744  -92.075  43.760  1.00 61.22  ? 109 ASP M CG  1 
ATOM   17730 O  OD1 . ASP M  1 109 ? 24.977  -92.319  42.555  1.00 61.04  ? 109 ASP M OD1 1 
ATOM   17731 O  OD2 . ASP M  1 109 ? 24.460  -90.932  44.187  1.00 62.19  ? 109 ASP M OD2 1 
ATOM   17732 N  N   . HIS M  1 110 ? 24.256  -96.391  45.688  1.00 58.95  ? 110 HIS M N   1 
ATOM   17733 C  CA  . HIS M  1 110 ? 24.513  -97.459  46.652  1.00 58.70  ? 110 HIS M CA  1 
ATOM   17734 C  C   . HIS M  1 110 ? 24.600  -98.858  45.990  1.00 57.94  ? 110 HIS M C   1 
ATOM   17735 O  O   . HIS M  1 110 ? 24.661  -99.866  46.700  1.00 57.81  ? 110 HIS M O   1 
ATOM   17736 C  CB  . HIS M  1 110 ? 23.419  -97.443  47.728  1.00 59.25  ? 110 HIS M CB  1 
ATOM   17737 C  CG  . HIS M  1 110 ? 23.440  -96.229  48.606  1.00 60.06  ? 110 HIS M CG  1 
ATOM   17738 N  ND1 . HIS M  1 110 ? 23.037  -96.268  49.924  1.00 60.67  ? 110 HIS M ND1 1 
ATOM   17739 C  CD2 . HIS M  1 110 ? 23.815  -94.949  48.366  1.00 60.58  ? 110 HIS M CD2 1 
ATOM   17740 C  CE1 . HIS M  1 110 ? 23.154  -95.064  50.454  1.00 61.53  ? 110 HIS M CE1 1 
ATOM   17741 N  NE2 . HIS M  1 110 ? 23.623  -94.245  49.530  1.00 61.52  ? 110 HIS M NE2 1 
ATOM   17742 N  N   . CYS M  1 111 ? 24.613  -98.919  44.650  1.00 57.51  ? 111 CYS M N   1 
ATOM   17743 C  CA  . CYS M  1 111 ? 24.687  -100.186 43.900  1.00 56.97  ? 111 CYS M CA  1 
ATOM   17744 C  C   . CYS M  1 111 ? 25.889  -100.997 44.356  1.00 56.61  ? 111 CYS M C   1 
ATOM   17745 O  O   . CYS M  1 111 ? 27.021  -100.526 44.242  1.00 57.04  ? 111 CYS M O   1 
ATOM   17746 C  CB  . CYS M  1 111 ? 24.813  -99.920  42.392  1.00 57.08  ? 111 CYS M CB  1 
ATOM   17747 S  SG  . CYS M  1 111 ? 24.921  -101.390 41.337  1.00 56.83  ? 111 CYS M SG  1 
ATOM   17748 N  N   . ILE M  1 112 ? 25.647  -102.196 44.885  1.00 56.14  ? 112 ILE M N   1 
ATOM   17749 C  CA  . ILE M  1 112 ? 26.738  -103.047 45.385  1.00 55.82  ? 112 ILE M CA  1 
ATOM   17750 C  C   . ILE M  1 112 ? 27.303  -103.992 44.320  1.00 55.37  ? 112 ILE M C   1 
ATOM   17751 O  O   . ILE M  1 112 ? 28.287  -104.681 44.577  1.00 55.60  ? 112 ILE M O   1 
ATOM   17752 C  CB  . ILE M  1 112 ? 26.359  -103.823 46.673  1.00 55.93  ? 112 ILE M CB  1 
ATOM   17753 C  CG1 . ILE M  1 112 ? 25.222  -104.819 46.433  1.00 56.06  ? 112 ILE M CG1 1 
ATOM   17754 C  CG2 . ILE M  1 112 ? 25.983  -102.851 47.780  1.00 56.35  ? 112 ILE M CG2 1 
ATOM   17755 C  CD1 . ILE M  1 112 ? 24.981  -105.744 47.601  1.00 56.40  ? 112 ILE M CD1 1 
ATOM   17756 N  N   . ILE M  1 113 ? 26.700  -104.015 43.133  1.00 55.06  ? 113 ILE M N   1 
ATOM   17757 C  CA  . ILE M  1 113 ? 27.216  -104.816 42.018  1.00 54.89  ? 113 ILE M CA  1 
ATOM   17758 C  C   . ILE M  1 113 ? 28.609  -104.319 41.614  1.00 54.85  ? 113 ILE M C   1 
ATOM   17759 O  O   . ILE M  1 113 ? 28.880  -103.113 41.625  1.00 54.80  ? 113 ILE M O   1 
ATOM   17760 C  CB  . ILE M  1 113 ? 26.244  -104.802 40.805  1.00 54.99  ? 113 ILE M CB  1 
ATOM   17761 C  CG1 . ILE M  1 113 ? 24.972  -105.593 41.138  1.00 55.00  ? 113 ILE M CG1 1 
ATOM   17762 C  CG2 . ILE M  1 113 ? 26.887  -105.390 39.554  1.00 55.17  ? 113 ILE M CG2 1 
ATOM   17763 C  CD1 . ILE M  1 113 ? 23.784  -105.245 40.266  1.00 55.30  ? 113 ILE M CD1 1 
ATOM   17764 N  N   . GLY M  1 114 ? 29.480  -105.270 41.278  1.00 54.77  ? 114 GLY M N   1 
ATOM   17765 C  CA  . GLY M  1 114 ? 30.859  -104.989 40.888  1.00 55.10  ? 114 GLY M CA  1 
ATOM   17766 C  C   . GLY M  1 114 ? 31.848  -104.817 42.026  1.00 55.40  ? 114 GLY M C   1 
ATOM   17767 O  O   . GLY M  1 114 ? 32.985  -104.433 41.778  1.00 55.87  ? 114 GLY M O   1 
ATOM   17768 N  N   . ARG M  1 115 ? 31.430  -105.121 43.259  1.00 55.41  ? 115 ARG M N   1 
ATOM   17769 C  CA  . ARG M  1 115 ? 32.238  -104.909 44.461  1.00 55.71  ? 115 ARG M CA  1 
ATOM   17770 C  C   . ARG M  1 115 ? 32.493  -106.224 45.186  1.00 55.89  ? 115 ARG M C   1 
ATOM   17771 O  O   . ARG M  1 115 ? 31.752  -107.183 45.009  1.00 55.42  ? 115 ARG M O   1 
ATOM   17772 C  CB  . ARG M  1 115 ? 31.527  -103.931 45.394  1.00 55.64  ? 115 ARG M CB  1 
ATOM   17773 C  CG  . ARG M  1 115 ? 31.329  -102.546 44.793  1.00 55.75  ? 115 ARG M CG  1 
ATOM   17774 C  CD  . ARG M  1 115 ? 30.593  -101.585 45.722  1.00 55.80  ? 115 ARG M CD  1 
ATOM   17775 N  NE  . ARG M  1 115 ? 29.796  -100.614 44.958  1.00 55.72  ? 115 ARG M NE  1 
ATOM   17776 C  CZ  . ARG M  1 115 ? 30.230  -99.454  44.454  1.00 55.95  ? 115 ARG M CZ  1 
ATOM   17777 N  NH1 . ARG M  1 115 ? 31.482  -99.034  44.631  1.00 56.43  ? 115 ARG M NH1 1 
ATOM   17778 N  NH2 . ARG M  1 115 ? 29.383  -98.686  43.776  1.00 55.89  ? 115 ARG M NH2 1 
ATOM   17779 N  N   . THR M  1 116 ? 33.543  -106.252 46.006  1.00 56.84  ? 116 THR M N   1 
ATOM   17780 C  CA  . THR M  1 116 ? 33.945  -107.454 46.731  1.00 57.42  ? 116 THR M CA  1 
ATOM   17781 C  C   . THR M  1 116 ? 33.142  -107.605 48.019  1.00 57.88  ? 116 THR M C   1 
ATOM   17782 O  O   . THR M  1 116 ? 33.190  -106.733 48.886  1.00 58.19  ? 116 THR M O   1 
ATOM   17783 C  CB  . THR M  1 116 ? 35.442  -107.416 47.105  1.00 58.18  ? 116 THR M CB  1 
ATOM   17784 O  OG1 . THR M  1 116 ? 36.242  -107.284 45.926  1.00 58.45  ? 116 THR M OG1 1 
ATOM   17785 C  CG2 . THR M  1 116 ? 35.854  -108.686 47.826  1.00 58.53  ? 116 THR M CG2 1 
ATOM   17786 N  N   . LEU M  1 117 ? 32.401  -108.707 48.125  1.00 58.41  ? 117 LEU M N   1 
ATOM   17787 C  CA  . LEU M  1 117 ? 31.805  -109.149 49.392  1.00 59.16  ? 117 LEU M CA  1 
ATOM   17788 C  C   . LEU M  1 117 ? 32.849  -109.997 50.104  1.00 60.25  ? 117 LEU M C   1 
ATOM   17789 O  O   . LEU M  1 117 ? 33.560  -110.763 49.458  1.00 60.44  ? 117 LEU M O   1 
ATOM   17790 C  CB  . LEU M  1 117 ? 30.532  -109.980 49.142  1.00 58.91  ? 117 LEU M CB  1 
ATOM   17791 C  CG  . LEU M  1 117 ? 29.753  -110.589 50.326  1.00 58.84  ? 117 LEU M CG  1 
ATOM   17792 C  CD1 . LEU M  1 117 ? 29.032  -109.518 51.130  1.00 58.78  ? 117 LEU M CD1 1 
ATOM   17793 C  CD2 . LEU M  1 117 ? 28.754  -111.628 49.833  1.00 58.76  ? 117 LEU M CD2 1 
ATOM   17794 N  N   . VAL M  1 118 ? 32.939  -109.860 51.426  1.00 61.56  ? 118 VAL M N   1 
ATOM   17795 C  CA  . VAL M  1 118 ? 33.925  -110.592 52.233  1.00 63.10  ? 118 VAL M CA  1 
ATOM   17796 C  C   . VAL M  1 118 ? 33.266  -111.201 53.474  1.00 64.23  ? 118 VAL M C   1 
ATOM   17797 O  O   . VAL M  1 118 ? 32.333  -110.622 54.039  1.00 64.25  ? 118 VAL M O   1 
ATOM   17798 C  CB  . VAL M  1 118 ? 35.093  -109.670 52.673  1.00 63.78  ? 118 VAL M CB  1 
ATOM   17799 C  CG1 . VAL M  1 118 ? 36.134  -110.437 53.480  1.00 64.75  ? 118 VAL M CG1 1 
ATOM   17800 C  CG2 . VAL M  1 118 ? 35.759  -109.036 51.464  1.00 63.83  ? 118 VAL M CG2 1 
ATOM   17801 N  N   . VAL M  1 119 ? 33.755  -112.374 53.878  1.00 65.73  ? 119 VAL M N   1 
ATOM   17802 C  CA  . VAL M  1 119 ? 33.455  -112.942 55.194  1.00 67.35  ? 119 VAL M CA  1 
ATOM   17803 C  C   . VAL M  1 119 ? 34.770  -112.957 55.989  1.00 69.15  ? 119 VAL M C   1 
ATOM   17804 O  O   . VAL M  1 119 ? 35.794  -113.432 55.491  1.00 69.12  ? 119 VAL M O   1 
ATOM   17805 C  CB  . VAL M  1 119 ? 32.763  -114.331 55.107  1.00 67.43  ? 119 VAL M CB  1 
ATOM   17806 C  CG1 . VAL M  1 119 ? 33.682  -115.405 54.544  1.00 67.86  ? 119 VAL M CG1 1 
ATOM   17807 C  CG2 . VAL M  1 119 ? 32.230  -114.758 56.469  1.00 67.92  ? 119 VAL M CG2 1 
ATOM   17808 N  N   . HIS M  1 120 ? 34.736  -112.409 57.208  1.00 71.42  ? 120 HIS M N   1 
ATOM   17809 C  CA  . HIS M  1 120 ? 35.957  -112.132 58.004  1.00 73.50  ? 120 HIS M CA  1 
ATOM   17810 C  C   . HIS M  1 120 ? 36.235  -113.174 59.104  1.00 74.34  ? 120 HIS M C   1 
ATOM   17811 O  O   . HIS M  1 120 ? 35.376  -113.981 59.434  1.00 73.77  ? 120 HIS M O   1 
ATOM   17812 C  CB  . HIS M  1 120 ? 35.894  -110.708 58.598  1.00 74.29  ? 120 HIS M CB  1 
ATOM   17813 C  CG  . HIS M  1 120 ? 36.198  -109.622 57.606  1.00 74.78  ? 120 HIS M CG  1 
ATOM   17814 N  ND1 . HIS M  1 120 ? 37.455  -109.070 57.465  1.00 75.79  ? 120 HIS M ND1 1 
ATOM   17815 C  CD2 . HIS M  1 120 ? 35.412  -108.995 56.698  1.00 74.52  ? 120 HIS M CD2 1 
ATOM   17816 C  CE1 . HIS M  1 120 ? 37.427  -108.146 56.519  1.00 75.59  ? 120 HIS M CE1 1 
ATOM   17817 N  NE2 . HIS M  1 120 ? 36.199  -108.080 56.038  1.00 74.78  ? 120 HIS M NE2 1 
ATOM   17818 N  N   . GLU M  1 121 ? 37.447  -113.127 59.658  1.00 76.14  ? 121 GLU M N   1 
ATOM   17819 C  CA  . GLU M  1 121 ? 37.930  -114.089 60.671  1.00 77.82  ? 121 GLU M CA  1 
ATOM   17820 C  C   . GLU M  1 121 ? 37.128  -114.051 61.979  1.00 78.48  ? 121 GLU M C   1 
ATOM   17821 O  O   . GLU M  1 121 ? 36.572  -115.067 62.402  1.00 78.49  ? 121 GLU M O   1 
ATOM   17822 C  CB  . GLU M  1 121 ? 39.415  -113.820 60.969  1.00 79.16  ? 121 GLU M CB  1 
ATOM   17823 C  CG  . GLU M  1 121 ? 40.129  -114.894 61.781  1.00 80.56  ? 121 GLU M CG  1 
ATOM   17824 C  CD  . GLU M  1 121 ? 41.502  -114.451 62.280  1.00 82.03  ? 121 GLU M CD  1 
ATOM   17825 O  OE1 . GLU M  1 121 ? 42.148  -113.601 61.628  1.00 81.94  ? 121 GLU M OE1 1 
ATOM   17826 O  OE2 . GLU M  1 121 ? 41.938  -114.960 63.334  1.00 83.24  ? 121 GLU M OE2 1 
ATOM   17827 N  N   . LYS M  1 122 ? 37.077  -112.869 62.591  1.00 79.28  ? 122 LYS M N   1 
ATOM   17828 C  CA  . LYS M  1 122 ? 36.474  -112.641 63.915  1.00 80.43  ? 122 LYS M CA  1 
ATOM   17829 C  C   . LYS M  1 122 ? 35.115  -111.945 63.808  1.00 79.50  ? 122 LYS M C   1 
ATOM   17830 O  O   . LYS M  1 122 ? 34.663  -111.603 62.715  1.00 78.65  ? 122 LYS M O   1 
ATOM   17831 C  CB  . LYS M  1 122 ? 37.403  -111.764 64.778  1.00 82.05  ? 122 LYS M CB  1 
ATOM   17832 C  CG  . LYS M  1 122 ? 38.874  -112.160 64.774  1.00 83.36  ? 122 LYS M CG  1 
ATOM   17833 C  CD  . LYS M  1 122 ? 39.725  -111.082 65.418  1.00 84.89  ? 122 LYS M CD  1 
ATOM   17834 C  CE  . LYS M  1 122 ? 41.206  -111.391 65.277  1.00 86.28  ? 122 LYS M CE  1 
ATOM   17835 N  NZ  . LYS M  1 122 ? 42.040  -110.269 65.792  1.00 87.67  ? 122 LYS M NZ  1 
ATOM   17836 N  N   . ALA M  1 123 ? 34.485  -111.723 64.960  1.00 79.92  ? 123 ALA M N   1 
ATOM   17837 C  CA  . ALA M  1 123 ? 33.224  -110.991 65.046  1.00 79.36  ? 123 ALA M CA  1 
ATOM   17838 C  C   . ALA M  1 123 ? 33.407  -109.493 64.774  1.00 79.41  ? 123 ALA M C   1 
ATOM   17839 O  O   . ALA M  1 123 ? 34.388  -108.894 65.210  1.00 80.47  ? 123 ALA M O   1 
ATOM   17840 C  CB  . ALA M  1 123 ? 32.604  -111.191 66.418  1.00 80.23  ? 123 ALA M CB  1 
ATOM   17841 N  N   . ASP M  1 124 ? 32.459  -108.912 64.041  1.00 78.67  ? 124 ASP M N   1 
ATOM   17842 C  CA  . ASP M  1 124 ? 32.360  -107.462 63.846  1.00 78.89  ? 124 ASP M CA  1 
ATOM   17843 C  C   . ASP M  1 124 ? 31.784  -106.806 65.106  1.00 79.46  ? 124 ASP M C   1 
ATOM   17844 O  O   . ASP M  1 124 ? 30.717  -107.206 65.566  1.00 79.58  ? 124 ASP M O   1 
ATOM   17845 C  CB  . ASP M  1 124 ? 31.456  -107.170 62.634  1.00 78.18  ? 124 ASP M CB  1 
ATOM   17846 C  CG  . ASP M  1 124 ? 31.309  -105.677 62.328  1.00 78.69  ? 124 ASP M CG  1 
ATOM   17847 O  OD1 . ASP M  1 124 ? 32.235  -104.883 62.602  1.00 79.21  ? 124 ASP M OD1 1 
ATOM   17848 O  OD2 . ASP M  1 124 ? 30.249  -105.290 61.792  1.00 79.02  ? 124 ASP M OD2 1 
ATOM   17849 N  N   . ASP M  1 125 ? 32.472  -105.798 65.649  1.00 79.80  ? 125 ASP M N   1 
ATOM   17850 C  CA  . ASP M  1 125 ? 32.007  -105.110 66.874  1.00 81.02  ? 125 ASP M CA  1 
ATOM   17851 C  C   . ASP M  1 125 ? 30.939  -104.016 66.648  1.00 81.51  ? 125 ASP M C   1 
ATOM   17852 O  O   . ASP M  1 125 ? 30.514  -103.373 67.609  1.00 82.74  ? 125 ASP M O   1 
ATOM   17853 C  CB  . ASP M  1 125 ? 33.190  -104.576 67.712  1.00 81.68  ? 125 ASP M CB  1 
ATOM   17854 C  CG  . ASP M  1 125 ? 34.005  -103.499 67.004  1.00 81.41  ? 125 ASP M CG  1 
ATOM   17855 O  OD1 . ASP M  1 125 ? 33.451  -102.720 66.205  1.00 80.73  ? 125 ASP M OD1 1 
ATOM   17856 O  OD2 . ASP M  1 125 ? 35.222  -103.426 67.267  1.00 81.71  ? 125 ASP M OD2 1 
ATOM   17857 N  N   . LEU M  1 126 ? 30.534  -103.803 65.392  1.00 80.92  ? 126 LEU M N   1 
ATOM   17858 C  CA  . LEU M  1 126 ? 29.437  -102.889 65.011  1.00 81.17  ? 126 LEU M CA  1 
ATOM   17859 C  C   . LEU M  1 126 ? 29.743  -101.405 65.291  1.00 82.49  ? 126 LEU M C   1 
ATOM   17860 O  O   . LEU M  1 126 ? 28.834  -100.605 65.530  1.00 82.59  ? 126 LEU M O   1 
ATOM   17861 C  CB  . LEU M  1 126 ? 28.104  -103.317 65.656  1.00 81.46  ? 126 LEU M CB  1 
ATOM   17862 C  CG  . LEU M  1 126 ? 27.709  -104.801 65.570  1.00 80.85  ? 126 LEU M CG  1 
ATOM   17863 C  CD1 . LEU M  1 126 ? 26.403  -105.056 66.310  1.00 81.47  ? 126 LEU M CD1 1 
ATOM   17864 C  CD2 . LEU M  1 126 ? 27.595  -105.280 64.128  1.00 79.31  ? 126 LEU M CD2 1 
ATOM   17865 N  N   . GLY M  1 127 ? 31.024  -101.047 65.230  1.00 83.85  ? 127 GLY M N   1 
ATOM   17866 C  CA  . GLY M  1 127 ? 31.473  -99.675  65.474  1.00 85.99  ? 127 GLY M CA  1 
ATOM   17867 C  C   . GLY M  1 127 ? 31.446  -99.205  66.920  1.00 88.44  ? 127 GLY M C   1 
ATOM   17868 O  O   . GLY M  1 127 ? 31.499  -98.002  67.169  1.00 89.35  ? 127 GLY M O   1 
ATOM   17869 N  N   . LYS M  1 128 ? 31.379  -100.140 67.870  1.00 90.06  ? 128 LYS M N   1 
ATOM   17870 C  CA  . LYS M  1 128 ? 31.287  -99.815  69.298  1.00 92.47  ? 128 LYS M CA  1 
ATOM   17871 C  C   . LYS M  1 128 ? 32.417  -100.489 70.089  1.00 93.28  ? 128 LYS M C   1 
ATOM   17872 O  O   . LYS M  1 128 ? 32.197  -101.052 71.165  1.00 93.78  ? 128 LYS M O   1 
ATOM   17873 C  CB  . LYS M  1 128 ? 29.907  -100.210 69.836  1.00 93.36  ? 128 LYS M CB  1 
ATOM   17874 C  CG  . LYS M  1 128 ? 28.757  -99.497  69.138  1.00 93.68  ? 128 LYS M CG  1 
ATOM   17875 C  CD  . LYS M  1 128 ? 27.435  -99.709  69.862  1.00 95.39  ? 128 LYS M CD  1 
ATOM   17876 C  CE  . LYS M  1 128 ? 26.322  -98.855  69.270  1.00 95.89  ? 128 LYS M CE  1 
ATOM   17877 N  NZ  . LYS M  1 128 ? 26.033  -99.202  67.847  1.00 94.47  ? 128 LYS M NZ  1 
ATOM   17878 N  N   . GLY M  1 129 ? 33.627  -100.414 69.533  1.00 93.28  ? 129 GLY M N   1 
ATOM   17879 C  CA  . GLY M  1 129 ? 34.848  -100.884 70.187  1.00 93.95  ? 129 GLY M CA  1 
ATOM   17880 C  C   . GLY M  1 129 ? 35.626  -99.785  70.895  1.00 95.85  ? 129 GLY M C   1 
ATOM   17881 O  O   . GLY M  1 129 ? 36.543  -100.083 71.653  1.00 97.12  ? 129 GLY M O   1 
ATOM   17882 N  N   . GLY M  1 130 ? 35.284  -98.521  70.635  1.00 96.68  ? 130 GLY M N   1 
ATOM   17883 C  CA  . GLY M  1 130 ? 35.890  -97.378  71.327  1.00 98.87  ? 130 GLY M CA  1 
ATOM   17884 C  C   . GLY M  1 130 ? 37.313  -97.010  70.926  1.00 99.80  ? 130 GLY M C   1 
ATOM   17885 O  O   . GLY M  1 130 ? 38.014  -96.340  71.686  1.00 101.81 ? 130 GLY M O   1 
ATOM   17886 N  N   . ASN M  1 131 ? 37.739  -97.444  69.740  1.00 98.88  ? 131 ASN M N   1 
ATOM   17887 C  CA  . ASN M  1 131 ? 39.060  -97.109  69.197  1.00 99.61  ? 131 ASN M CA  1 
ATOM   17888 C  C   . ASN M  1 131 ? 38.963  -96.904  67.690  1.00 98.42  ? 131 ASN M C   1 
ATOM   17889 O  O   . ASN M  1 131 ? 37.939  -97.221  67.084  1.00 97.23  ? 131 ASN M O   1 
ATOM   17890 C  CB  . ASN M  1 131 ? 40.068  -98.213  69.518  1.00 99.77  ? 131 ASN M CB  1 
ATOM   17891 C  CG  . ASN M  1 131 ? 39.705  -99.539  68.877  1.00 98.16  ? 131 ASN M CG  1 
ATOM   17892 O  OD1 . ASN M  1 131 ? 38.530  -99.877  68.749  1.00 96.98  ? 131 ASN M OD1 1 
ATOM   17893 N  ND2 . ASN M  1 131 ? 40.715  -100.296 68.470  1.00 98.38  ? 131 ASN M ND2 1 
ATOM   17894 N  N   . GLU M  1 132 ? 40.034  -96.394  67.090  1.00 99.06  ? 132 GLU M N   1 
ATOM   17895 C  CA  . GLU M  1 132 ? 40.006  -95.972  65.685  1.00 97.97  ? 132 GLU M CA  1 
ATOM   17896 C  C   . GLU M  1 132 ? 39.740  -97.120  64.697  1.00 95.93  ? 132 GLU M C   1 
ATOM   17897 O  O   . GLU M  1 132 ? 39.102  -96.902  63.662  1.00 94.89  ? 132 GLU M O   1 
ATOM   17898 C  CB  . GLU M  1 132 ? 41.300  -95.239  65.307  1.00 99.29  ? 132 GLU M CB  1 
ATOM   17899 C  CG  . GLU M  1 132 ? 41.157  -94.317  64.102  1.00 98.78  ? 132 GLU M CG  1 
ATOM   17900 C  CD  . GLU M  1 132 ? 42.460  -94.118  63.357  1.00 99.45  ? 132 GLU M CD  1 
ATOM   17901 O  OE1 . GLU M  1 132 ? 43.492  -93.872  64.019  1.00 101.23 ? 132 GLU M OE1 1 
ATOM   17902 O  OE2 . GLU M  1 132 ? 42.449  -94.206  62.111  1.00 98.00  ? 132 GLU M OE2 1 
ATOM   17903 N  N   . GLU M  1 133 ? 40.210  -98.327  65.014  1.00 95.27  ? 133 GLU M N   1 
ATOM   17904 C  CA  . GLU M  1 133 ? 40.007  -99.482  64.126  1.00 93.50  ? 133 GLU M CA  1 
ATOM   17905 C  C   . GLU M  1 133 ? 38.555  -99.987  64.115  1.00 92.00  ? 133 GLU M C   1 
ATOM   17906 O  O   . GLU M  1 133 ? 38.115  -100.583 63.131  1.00 90.43  ? 133 GLU M O   1 
ATOM   17907 C  CB  . GLU M  1 133 ? 40.971  -100.623 64.482  1.00 93.85  ? 133 GLU M CB  1 
ATOM   17908 C  CG  . GLU M  1 133 ? 41.144  -101.682 63.393  1.00 92.42  ? 133 GLU M CG  1 
ATOM   17909 C  CD  . GLU M  1 133 ? 41.629  -101.118 62.063  1.00 92.25  ? 133 GLU M CD  1 
ATOM   17910 O  OE1 . GLU M  1 133 ? 42.401  -100.138 62.062  1.00 93.57  ? 133 GLU M OE1 1 
ATOM   17911 O  OE2 . GLU M  1 133 ? 41.235  -101.653 61.006  1.00 91.43  ? 133 GLU M OE2 1 
ATOM   17912 N  N   . SER M  1 134 ? 37.822  -99.752  65.202  1.00 92.40  ? 134 SER M N   1 
ATOM   17913 C  CA  . SER M  1 134 ? 36.390  -100.058 65.257  1.00 91.11  ? 134 SER M CA  1 
ATOM   17914 C  C   . SER M  1 134 ? 35.585  -99.212  64.263  1.00 90.09  ? 134 SER M C   1 
ATOM   17915 O  O   . SER M  1 134 ? 34.609  -99.696  63.691  1.00 89.06  ? 134 SER M O   1 
ATOM   17916 C  CB  . SER M  1 134 ? 35.852  -99.855  66.681  1.00 92.35  ? 134 SER M CB  1 
ATOM   17917 O  OG  . SER M  1 134 ? 34.505  -100.283 66.809  1.00 91.42  ? 134 SER M OG  1 
ATOM   17918 N  N   . THR M  1 135 ? 35.996  -97.961  64.058  1.00 90.70  ? 135 THR M N   1 
ATOM   17919 C  CA  . THR M  1 135 ? 35.300  -97.055  63.135  1.00 90.55  ? 135 THR M CA  1 
ATOM   17920 C  C   . THR M  1 135 ? 35.618  -97.279  61.642  1.00 89.69  ? 135 THR M C   1 
ATOM   17921 O  O   . THR M  1 135 ? 34.894  -96.763  60.782  1.00 89.09  ? 135 THR M O   1 
ATOM   17922 C  CB  . THR M  1 135 ? 35.583  -95.580  63.479  1.00 91.69  ? 135 THR M CB  1 
ATOM   17923 O  OG1 . THR M  1 135 ? 36.995  -95.344  63.457  1.00 92.42  ? 135 THR M OG1 1 
ATOM   17924 C  CG2 . THR M  1 135 ? 35.024  -95.237  64.849  1.00 92.73  ? 135 THR M CG2 1 
ATOM   17925 N  N   . LYS M  1 136 ? 36.685  -98.020  61.332  1.00 89.51  ? 136 LYS M N   1 
ATOM   17926 C  CA  . LYS M  1 136 ? 37.042  -98.328  59.941  1.00 88.40  ? 136 LYS M CA  1 
ATOM   17927 C  C   . LYS M  1 136 ? 36.523  -99.700  59.524  1.00 86.93  ? 136 LYS M C   1 
ATOM   17928 O  O   . LYS M  1 136 ? 35.616  -99.789  58.693  1.00 86.42  ? 136 LYS M O   1 
ATOM   17929 C  CB  . LYS M  1 136 ? 38.558  -98.229  59.725  1.00 89.54  ? 136 LYS M CB  1 
ATOM   17930 C  CG  . LYS M  1 136 ? 39.045  -96.795  59.642  1.00 91.12  ? 136 LYS M CG  1 
ATOM   17931 C  CD  . LYS M  1 136 ? 40.542  -96.700  59.420  1.00 92.48  ? 136 LYS M CD  1 
ATOM   17932 C  CE  . LYS M  1 136 ? 40.960  -95.245  59.290  1.00 94.20  ? 136 LYS M CE  1 
ATOM   17933 N  NZ  . LYS M  1 136 ? 42.420  -95.048  59.498  1.00 96.21  ? 136 LYS M NZ  1 
ATOM   17934 N  N   . THR M  1 137 ? 37.097  -100.752 60.110  1.00 86.66  ? 137 THR M N   1 
ATOM   17935 C  CA  . THR M  1 137 ? 36.801  -102.143 59.740  1.00 85.15  ? 137 THR M CA  1 
ATOM   17936 C  C   . THR M  1 137 ? 35.935  -102.904 60.754  1.00 84.61  ? 137 THR M C   1 
ATOM   17937 O  O   . THR M  1 137 ? 35.420  -103.976 60.438  1.00 83.53  ? 137 THR M O   1 
ATOM   17938 C  CB  . THR M  1 137 ? 38.107  -102.939 59.545  1.00 85.64  ? 137 THR M CB  1 
ATOM   17939 O  OG1 . THR M  1 137 ? 38.849  -102.952 60.772  1.00 87.04  ? 137 THR M OG1 1 
ATOM   17940 C  CG2 . THR M  1 137 ? 38.961  -102.321 58.436  1.00 85.62  ? 137 THR M CG2 1 
ATOM   17941 N  N   . GLY M  1 138 ? 35.788  -102.368 61.964  1.00 85.57  ? 138 GLY M N   1 
ATOM   17942 C  CA  . GLY M  1 138 ? 35.055  -103.046 63.034  1.00 85.68  ? 138 GLY M CA  1 
ATOM   17943 C  C   . GLY M  1 138 ? 35.788  -104.208 63.697  1.00 85.78  ? 138 GLY M C   1 
ATOM   17944 O  O   . GLY M  1 138 ? 35.158  -105.032 64.364  1.00 85.47  ? 138 GLY M O   1 
ATOM   17945 N  N   . ASN M  1 139 ? 37.114  -104.265 63.527  1.00 85.95  ? 139 ASN M N   1 
ATOM   17946 C  CA  . ASN M  1 139 ? 37.964  -105.321 64.102  1.00 86.10  ? 139 ASN M CA  1 
ATOM   17947 C  C   . ASN M  1 139 ? 37.477  -106.740 63.785  1.00 84.84  ? 139 ASN M C   1 
ATOM   17948 O  O   . ASN M  1 139 ? 37.536  -107.639 64.628  1.00 85.48  ? 139 ASN M O   1 
ATOM   17949 C  CB  . ASN M  1 139 ? 38.129  -105.109 65.620  1.00 87.44  ? 139 ASN M CB  1 
ATOM   17950 C  CG  . ASN M  1 139 ? 38.852  -103.810 65.954  1.00 88.60  ? 139 ASN M CG  1 
ATOM   17951 O  OD1 . ASN M  1 139 ? 40.033  -103.646 65.642  1.00 88.71  ? 139 ASN M OD1 1 
ATOM   17952 N  ND2 . ASN M  1 139 ? 38.146  -102.882 66.592  1.00 89.17  ? 139 ASN M ND2 1 
ATOM   17953 N  N   . ALA M  1 140 ? 37.004  -106.929 62.556  1.00 83.43  ? 140 ALA M N   1 
ATOM   17954 C  CA  . ALA M  1 140 ? 36.477  -108.220 62.117  1.00 82.27  ? 140 ALA M CA  1 
ATOM   17955 C  C   . ALA M  1 140 ? 37.582  -109.236 61.841  1.00 81.93  ? 140 ALA M C   1 
ATOM   17956 O  O   . ALA M  1 140 ? 37.318  -110.431 61.831  1.00 81.55  ? 140 ALA M O   1 
ATOM   17957 C  CB  . ALA M  1 140 ? 35.605  -108.048 60.883  1.00 81.47  ? 140 ALA M CB  1 
ATOM   17958 N  N   . GLY M  1 141 ? 38.807  -108.767 61.603  1.00 82.23  ? 141 GLY M N   1 
ATOM   17959 C  CA  . GLY M  1 141 ? 39.958  -109.649 61.410  1.00 82.59  ? 141 GLY M CA  1 
ATOM   17960 C  C   . GLY M  1 141 ? 40.307  -109.814 59.948  1.00 81.87  ? 141 GLY M C   1 
ATOM   17961 O  O   . GLY M  1 141 ? 39.911  -109.003 59.110  1.00 81.12  ? 141 GLY M O   1 
ATOM   17962 N  N   . SER M  1 142 ? 41.050  -110.874 59.643  1.00 82.37  ? 142 SER M N   1 
ATOM   17963 C  CA  . SER M  1 142 ? 41.557  -111.102 58.290  1.00 82.66  ? 142 SER M CA  1 
ATOM   17964 C  C   . SER M  1 142 ? 40.456  -111.583 57.341  1.00 81.60  ? 142 SER M C   1 
ATOM   17965 O  O   . SER M  1 142 ? 39.362  -111.951 57.781  1.00 81.49  ? 142 SER M O   1 
ATOM   17966 C  CB  . SER M  1 142 ? 42.711  -112.111 58.315  1.00 83.70  ? 142 SER M CB  1 
ATOM   17967 O  OG  . SER M  1 142 ? 42.311  -113.331 58.914  1.00 83.74  ? 142 SER M OG  1 
ATOM   17968 N  N   . ARG M  1 143 ? 40.757  -111.559 56.042  1.00 80.77  ? 143 ARG M N   1 
ATOM   17969 C  CA  . ARG M  1 143 ? 39.866  -112.090 55.006  1.00 79.04  ? 143 ARG M CA  1 
ATOM   17970 C  C   . ARG M  1 143 ? 39.895  -113.620 55.037  1.00 77.73  ? 143 ARG M C   1 
ATOM   17971 O  O   . ARG M  1 143 ? 40.945  -114.210 54.806  1.00 78.86  ? 143 ARG M O   1 
ATOM   17972 C  CB  . ARG M  1 143 ? 40.313  -111.580 53.625  1.00 79.81  ? 143 ARG M CB  1 
ATOM   17973 C  CG  . ARG M  1 143 ? 39.580  -112.181 52.425  1.00 79.69  ? 143 ARG M CG  1 
ATOM   17974 C  CD  . ARG M  1 143 ? 40.062  -111.584 51.105  1.00 80.15  ? 143 ARG M CD  1 
ATOM   17975 N  NE  . ARG M  1 143 ? 39.665  -110.180 50.957  1.00 80.12  ? 143 ARG M NE  1 
ATOM   17976 C  CZ  . ARG M  1 143 ? 39.767  -109.464 49.835  1.00 80.04  ? 143 ARG M CZ  1 
ATOM   17977 N  NH1 . ARG M  1 143 ? 40.254  -109.993 48.711  1.00 80.00  ? 143 ARG M NH1 1 
ATOM   17978 N  NH2 . ARG M  1 143 ? 39.366  -108.196 49.839  1.00 79.93  ? 143 ARG M NH2 1 
ATOM   17979 N  N   . LEU M  1 144 ? 38.760  -114.257 55.328  1.00 75.37  ? 144 LEU M N   1 
ATOM   17980 C  CA  . LEU M  1 144 ? 38.652  -115.721 55.228  1.00 74.42  ? 144 LEU M CA  1 
ATOM   17981 C  C   . LEU M  1 144 ? 38.295  -116.116 53.800  1.00 72.98  ? 144 LEU M C   1 
ATOM   17982 O  O   . LEU M  1 144 ? 38.954  -116.968 53.201  1.00 73.83  ? 144 LEU M O   1 
ATOM   17983 C  CB  . LEU M  1 144 ? 37.608  -116.288 56.199  1.00 74.19  ? 144 LEU M CB  1 
ATOM   17984 C  CG  . LEU M  1 144 ? 37.922  -116.296 57.698  1.00 74.74  ? 144 LEU M CG  1 
ATOM   17985 C  CD1 . LEU M  1 144 ? 36.723  -116.852 58.450  1.00 74.44  ? 144 LEU M CD1 1 
ATOM   17986 C  CD2 . LEU M  1 144 ? 39.172  -117.109 58.006  1.00 75.67  ? 144 LEU M CD2 1 
ATOM   17987 N  N   . ALA M  1 145 ? 37.246  -115.498 53.265  1.00 70.70  ? 145 ALA M N   1 
ATOM   17988 C  CA  . ALA M  1 145 ? 36.806  -115.753 51.895  1.00 68.98  ? 145 ALA M CA  1 
ATOM   17989 C  C   . ALA M  1 145 ? 36.156  -114.514 51.304  1.00 67.19  ? 145 ALA M C   1 
ATOM   17990 O  O   . ALA M  1 145 ? 35.556  -113.722 52.031  1.00 66.87  ? 145 ALA M O   1 
ATOM   17991 C  CB  . ALA M  1 145 ? 35.840  -116.925 51.864  1.00 68.90  ? 145 ALA M CB  1 
ATOM   17992 N  N   . ALA M  1 146 ? 36.278  -114.358 49.985  1.00 65.80  ? 146 ALA M N   1 
ATOM   17993 C  CA  . ALA M  1 146 ? 35.760  -113.187 49.277  1.00 64.22  ? 146 ALA M CA  1 
ATOM   17994 C  C   . ALA M  1 146 ? 35.405  -113.495 47.826  1.00 63.34  ? 146 ALA M C   1 
ATOM   17995 O  O   . ALA M  1 146 ? 35.817  -114.514 47.272  1.00 63.89  ? 146 ALA M O   1 
ATOM   17996 C  CB  . ALA M  1 146 ? 36.777  -112.058 49.333  1.00 64.49  ? 146 ALA M CB  1 
ATOM   17997 N  N   . GLY M  1 147 ? 34.639  -112.599 47.218  1.00 61.93  ? 147 GLY M N   1 
ATOM   17998 C  CA  . GLY M  1 147 ? 34.227  -112.745 45.825  1.00 61.23  ? 147 GLY M CA  1 
ATOM   17999 C  C   . GLY M  1 147 ? 33.534  -111.498 45.308  1.00 60.29  ? 147 GLY M C   1 
ATOM   18000 O  O   . GLY M  1 147 ? 32.970  -110.729 46.092  1.00 60.24  ? 147 GLY M O   1 
ATOM   18001 N  N   . VAL M  1 148 ? 33.571  -111.295 43.992  1.00 59.47  ? 148 VAL M N   1 
ATOM   18002 C  CA  . VAL M  1 148 ? 32.900  -110.153 43.372  1.00 58.56  ? 148 VAL M CA  1 
ATOM   18003 C  C   . VAL M  1 148 ? 31.398  -110.428 43.243  1.00 57.69  ? 148 VAL M C   1 
ATOM   18004 O  O   . VAL M  1 148 ? 30.989  -111.544 42.918  1.00 57.55  ? 148 VAL M O   1 
ATOM   18005 C  CB  . VAL M  1 148 ? 33.496  -109.811 41.989  1.00 58.80  ? 148 VAL M CB  1 
ATOM   18006 C  CG1 . VAL M  1 148 ? 32.738  -108.655 41.341  1.00 58.40  ? 148 VAL M CG1 1 
ATOM   18007 C  CG2 . VAL M  1 148 ? 34.971  -109.461 42.127  1.00 59.48  ? 148 VAL M CG2 1 
ATOM   18008 N  N   . ILE M  1 149 ? 30.597  -109.397 43.510  1.00 56.99  ? 149 ILE M N   1 
ATOM   18009 C  CA  . ILE M  1 149 ? 29.146  -109.442 43.344  1.00 56.44  ? 149 ILE M CA  1 
ATOM   18010 C  C   . ILE M  1 149 ? 28.849  -109.225 41.857  1.00 56.36  ? 149 ILE M C   1 
ATOM   18011 O  O   . ILE M  1 149 ? 29.092  -108.134 41.328  1.00 56.40  ? 149 ILE M O   1 
ATOM   18012 C  CB  . ILE M  1 149 ? 28.441  -108.370 44.217  1.00 56.08  ? 149 ILE M CB  1 
ATOM   18013 C  CG1 . ILE M  1 149 ? 28.699  -108.650 45.706  1.00 56.41  ? 149 ILE M CG1 1 
ATOM   18014 C  CG2 . ILE M  1 149 ? 26.940  -108.341 43.955  1.00 55.94  ? 149 ILE M CG2 1 
ATOM   18015 C  CD1 . ILE M  1 149 ? 28.416  -107.481 46.639  1.00 56.51  ? 149 ILE M CD1 1 
ATOM   18016 N  N   . GLY M  1 150 ? 28.338  -110.265 41.195  1.00 56.19  ? 150 GLY M N   1 
ATOM   18017 C  CA  . GLY M  1 150 ? 27.987  -110.211 39.776  1.00 56.25  ? 150 GLY M CA  1 
ATOM   18018 C  C   . GLY M  1 150 ? 26.491  -110.174 39.519  1.00 56.23  ? 150 GLY M C   1 
ATOM   18019 O  O   . GLY M  1 150 ? 25.695  -110.486 40.398  1.00 56.02  ? 150 GLY M O   1 
ATOM   18020 N  N   . ILE M  1 151 ? 26.124  -109.790 38.296  1.00 56.58  ? 151 ILE M N   1 
ATOM   18021 C  CA  . ILE M  1 151 ? 24.727  -109.730 37.855  1.00 56.91  ? 151 ILE M CA  1 
ATOM   18022 C  C   . ILE M  1 151 ? 24.230  -111.153 37.613  1.00 57.80  ? 151 ILE M C   1 
ATOM   18023 O  O   . ILE M  1 151 ? 24.943  -111.968 37.017  1.00 58.08  ? 151 ILE M O   1 
ATOM   18024 C  CB  . ILE M  1 151 ? 24.563  -108.887 36.557  1.00 56.93  ? 151 ILE M CB  1 
ATOM   18025 C  CG1 . ILE M  1 151 ? 24.919  -107.421 36.821  1.00 56.46  ? 151 ILE M CG1 1 
ATOM   18026 C  CG2 . ILE M  1 151 ? 23.138  -108.975 36.009  1.00 57.33  ? 151 ILE M CG2 1 
ATOM   18027 C  CD1 . ILE M  1 151 ? 25.223  -106.627 35.570  1.00 56.60  ? 151 ILE M CD1 1 
ATOM   18028 N  N   . ALA M  1 152 ? 23.009  -111.433 38.076  1.00 58.52  ? 152 ALA M N   1 
ATOM   18029 C  CA  . ALA M  1 152 ? 22.358  -112.738 37.905  1.00 59.42  ? 152 ALA M CA  1 
ATOM   18030 C  C   . ALA M  1 152 ? 21.139  -112.623 36.979  1.00 60.31  ? 152 ALA M C   1 
ATOM   18031 O  O   . ALA M  1 152 ? 20.559  -111.540 36.832  1.00 60.06  ? 152 ALA M O   1 
ATOM   18032 C  CB  . ALA M  1 152 ? 21.948  -113.292 39.261  1.00 59.38  ? 152 ALA M CB  1 
ATOM   18033 N  N   . GLN M  1 153 ? 20.763  -113.740 36.355  1.00 61.49  ? 153 GLN M N   1 
ATOM   18034 C  CA  . GLN M  1 153 ? 19.592  -113.791 35.470  1.00 62.58  ? 153 GLN M CA  1 
ATOM   18035 C  C   . GLN M  1 153 ? 18.293  -113.715 36.272  1.00 63.48  ? 153 GLN M C   1 
ATOM   18036 O  O   . GLN M  1 153 ? 18.217  -114.176 37.420  1.00 63.66  ? 153 GLN M O   1 
ATOM   18037 C  CB  . GLN M  1 153 ? 19.602  -115.067 34.628  1.00 63.42  ? 153 GLN M CB  1 
ATOM   18038 C  CG  . GLN M  1 153 ? 18.444  -115.167 33.641  1.00 64.53  ? 153 GLN M CG  1 
ATOM   18039 C  CD  . GLN M  1 153 ? 18.708  -116.128 32.488  1.00 65.53  ? 153 GLN M CD  1 
ATOM   18040 O  OE1 . GLN M  1 153 ? 19.373  -117.155 32.649  1.00 65.88  ? 153 GLN M OE1 1 
ATOM   18041 N  NE2 . GLN M  1 153 ? 18.178  -115.797 31.314  1.00 66.20  ? 153 GLN M NE2 1 
ATOM   18042 O  OXT . GLN M  1 153 ? 17.291  -113.189 35.776  1.00 64.21  ? 153 GLN M OXT 1 
ATOM   18043 N  N   . GLY N  2 9   ? 48.899  -97.610  20.675  1.00 90.45  ? 9   GLY N N   1 
ATOM   18044 C  CA  . GLY N  2 9   ? 47.641  -97.263  21.403  1.00 89.19  ? 9   GLY N CA  1 
ATOM   18045 C  C   . GLY N  2 9   ? 47.689  -95.905  22.080  1.00 89.25  ? 9   GLY N C   1 
ATOM   18046 O  O   . GLY N  2 9   ? 48.521  -95.064  21.739  1.00 89.76  ? 9   GLY N O   1 
ATOM   18047 N  N   . THR N  2 10  ? 46.787  -95.704  23.040  1.00 88.35  ? 10  THR N N   1 
ATOM   18048 C  CA  . THR N  2 10  ? 46.665  -94.438  23.769  1.00 88.63  ? 10  THR N CA  1 
ATOM   18049 C  C   . THR N  2 10  ? 47.445  -94.502  25.087  1.00 88.22  ? 10  THR N C   1 
ATOM   18050 O  O   . THR N  2 10  ? 47.652  -95.585  25.640  1.00 86.47  ? 10  THR N O   1 
ATOM   18051 C  CB  . THR N  2 10  ? 45.181  -94.108  24.063  1.00 88.19  ? 10  THR N CB  1 
ATOM   18052 O  OG1 . THR N  2 10  ? 44.412  -94.224  22.862  1.00 87.56  ? 10  THR N OG1 1 
ATOM   18053 C  CG2 . THR N  2 10  ? 45.014  -92.689  24.617  1.00 89.15  ? 10  THR N CG2 1 
ATOM   18054 N  N   . LEU N  2 11  ? 47.886  -93.332  25.559  1.00 88.76  ? 11  LEU N N   1 
ATOM   18055 C  CA  . LEU N  2 11  ? 48.505  -93.180  26.883  1.00 88.76  ? 11  LEU N CA  1 
ATOM   18056 C  C   . LEU N  2 11  ? 47.555  -93.630  27.987  1.00 87.46  ? 11  LEU N C   1 
ATOM   18057 O  O   . LEU N  2 11  ? 46.355  -93.362  27.925  1.00 86.76  ? 11  LEU N O   1 
ATOM   18058 C  CB  . LEU N  2 11  ? 48.916  -91.716  27.157  1.00 90.09  ? 11  LEU N CB  1 
ATOM   18059 C  CG  . LEU N  2 11  ? 50.377  -91.311  26.948  1.00 90.97  ? 11  LEU N CG  1 
ATOM   18060 C  CD1 . LEU N  2 11  ? 51.280  -91.977  27.976  1.00 90.99  ? 11  LEU N CD1 1 
ATOM   18061 C  CD2 . LEU N  2 11  ? 50.830  -91.631  25.532  1.00 91.37  ? 11  LEU N CD2 1 
ATOM   18062 N  N   . ALA N  2 12  ? 48.110  -94.312  28.985  1.00 87.07  ? 12  ALA N N   1 
ATOM   18063 C  CA  . ALA N  2 12  ? 47.388  -94.675  30.200  1.00 86.31  ? 12  ALA N CA  1 
ATOM   18064 C  C   . ALA N  2 12  ? 48.295  -94.398  31.397  1.00 86.65  ? 12  ALA N C   1 
ATOM   18065 O  O   . ALA N  2 12  ? 49.457  -94.812  31.401  1.00 87.49  ? 12  ALA N O   1 
ATOM   18066 C  CB  . ALA N  2 12  ? 46.985  -96.142  30.158  1.00 85.24  ? 12  ALA N CB  1 
ATOM   18067 N  N   . THR N  2 13  ? 47.773  -93.689  32.396  1.00 86.11  ? 13  THR N N   1 
ATOM   18068 C  CA  . THR N  2 13  ? 48.519  -93.399  33.618  1.00 86.34  ? 13  THR N CA  1 
ATOM   18069 C  C   . THR N  2 13  ? 48.283  -94.532  34.619  1.00 85.33  ? 13  THR N C   1 
ATOM   18070 O  O   . THR N  2 13  ? 47.141  -94.818  34.967  1.00 84.89  ? 13  THR N O   1 
ATOM   18071 C  CB  . THR N  2 13  ? 48.087  -92.052  34.225  1.00 87.10  ? 13  THR N CB  1 
ATOM   18072 O  OG1 . THR N  2 13  ? 48.065  -91.053  33.196  1.00 88.18  ? 13  THR N OG1 1 
ATOM   18073 C  CG2 . THR N  2 13  ? 49.044  -91.616  35.329  1.00 87.86  ? 13  THR N CG2 1 
ATOM   18074 N  N   . LEU N  2 14  ? 49.365  -95.179  35.053  1.00 85.43  ? 14  LEU N N   1 
ATOM   18075 C  CA  . LEU N  2 14  ? 49.322  -96.244  36.055  1.00 84.96  ? 14  LEU N CA  1 
ATOM   18076 C  C   . LEU N  2 14  ? 49.854  -95.709  37.377  1.00 85.95  ? 14  LEU N C   1 
ATOM   18077 O  O   . LEU N  2 14  ? 50.952  -95.171  37.412  1.00 86.82  ? 14  LEU N O   1 
ATOM   18078 C  CB  . LEU N  2 14  ? 50.197  -97.418  35.616  1.00 84.79  ? 14  LEU N CB  1 
ATOM   18079 C  CG  . LEU N  2 14  ? 49.884  -98.062  34.265  1.00 84.51  ? 14  LEU N CG  1 
ATOM   18080 C  CD1 . LEU N  2 14  ? 50.961  -99.070  33.899  1.00 84.90  ? 14  LEU N CD1 1 
ATOM   18081 C  CD2 . LEU N  2 14  ? 48.517  -98.727  34.275  1.00 83.71  ? 14  LEU N CD2 1 
ATOM   18082 N  N   . GLU N  2 15  ? 49.084  -95.866  38.452  1.00 86.53  ? 15  GLU N N   1 
ATOM   18083 C  CA  . GLU N  2 15  ? 49.519  -95.500  39.806  1.00 88.00  ? 15  GLU N CA  1 
ATOM   18084 C  C   . GLU N  2 15  ? 49.870  -96.764  40.594  1.00 88.51  ? 15  GLU N C   1 
ATOM   18085 O  O   . GLU N  2 15  ? 48.984  -97.450  41.105  1.00 87.94  ? 15  GLU N O   1 
ATOM   18086 C  CB  . GLU N  2 15  ? 48.416  -94.718  40.529  1.00 88.21  ? 15  GLU N CB  1 
ATOM   18087 C  CG  . GLU N  2 15  ? 48.804  -94.185  41.904  1.00 89.18  ? 15  GLU N CG  1 
ATOM   18088 C  CD  . GLU N  2 15  ? 47.614  -94.008  42.831  1.00 89.35  ? 15  GLU N CD  1 
ATOM   18089 O  OE1 . GLU N  2 15  ? 46.619  -93.376  42.420  1.00 89.31  ? 15  GLU N OE1 1 
ATOM   18090 O  OE2 . GLU N  2 15  ? 47.676  -94.498  43.980  1.00 89.88  ? 15  GLU N OE2 1 
ATOM   18091 N  N   . PHE N  2 16  ? 51.164  -97.060  40.689  1.00 90.59  ? 16  PHE N N   1 
ATOM   18092 C  CA  . PHE N  2 16  ? 51.657  -98.169  41.509  1.00 92.13  ? 16  PHE N CA  1 
ATOM   18093 C  C   . PHE N  2 16  ? 52.018  -97.688  42.909  1.00 94.38  ? 16  PHE N C   1 
ATOM   18094 O  O   . PHE N  2 16  ? 52.460  -96.555  43.080  1.00 95.01  ? 16  PHE N O   1 
ATOM   18095 C  CB  . PHE N  2 16  ? 52.896  -98.801  40.880  1.00 92.70  ? 16  PHE N CB  1 
ATOM   18096 C  CG  . PHE N  2 16  ? 52.611  -99.627  39.661  1.00 91.80  ? 16  PHE N CG  1 
ATOM   18097 C  CD1 . PHE N  2 16  ? 52.313  -100.975 39.777  1.00 91.11  ? 16  PHE N CD1 1 
ATOM   18098 C  CD2 . PHE N  2 16  ? 52.671  -99.063  38.393  1.00 92.00  ? 16  PHE N CD2 1 
ATOM   18099 C  CE1 . PHE N  2 16  ? 52.068  -101.745 38.651  1.00 90.99  ? 16  PHE N CE1 1 
ATOM   18100 C  CE2 . PHE N  2 16  ? 52.427  -99.826  37.262  1.00 91.53  ? 16  PHE N CE2 1 
ATOM   18101 C  CZ  . PHE N  2 16  ? 52.126  -101.170 37.391  1.00 91.04  ? 16  PHE N CZ  1 
ATOM   18102 N  N   . ALA N  2 17  ? 51.827  -98.562  43.898  1.00 96.76  ? 17  ALA N N   1 
ATOM   18103 C  CA  . ALA N  2 17  ? 52.325  -98.351  45.256  1.00 99.92  ? 17  ALA N CA  1 
ATOM   18104 C  C   . ALA N  2 17  ? 53.542  -99.245  45.460  1.00 103.47 ? 17  ALA N C   1 
ATOM   18105 O  O   . ALA N  2 17  ? 53.406  -100.458 45.627  1.00 103.65 ? 17  ALA N O   1 
ATOM   18106 C  CB  . ALA N  2 17  ? 51.254  -98.671  46.283  1.00 99.19  ? 17  ALA N CB  1 
ATOM   18107 N  N   . VAL N  2 18  ? 54.725  -98.632  45.428  1.00 108.47 ? 18  VAL N N   1 
ATOM   18108 C  CA  . VAL N  2 18  ? 56.002  -99.325  45.612  1.00 112.12 ? 18  VAL N CA  1 
ATOM   18109 C  C   . VAL N  2 18  ? 56.543  -98.975  46.997  1.00 115.91 ? 18  VAL N C   1 
ATOM   18110 O  O   . VAL N  2 18  ? 56.589  -97.795  47.363  1.00 117.16 ? 18  VAL N O   1 
ATOM   18111 C  CB  . VAL N  2 18  ? 57.030  -98.896  44.534  1.00 112.52 ? 18  VAL N CB  1 
ATOM   18112 C  CG1 . VAL N  2 18  ? 58.328  -99.691  44.658  1.00 113.44 ? 18  VAL N CG1 1 
ATOM   18113 C  CG2 . VAL N  2 18  ? 56.436  -99.047  43.137  1.00 111.62 ? 18  VAL N CG2 1 
ATOM   18114 N  N   . GLN N  2 19  ? 56.939  -99.989  47.769  1.00 119.01 ? 19  GLN N N   1 
ATOM   18115 C  CA  . GLN N  2 19  ? 57.620  -99.743  49.042  1.00 122.13 ? 19  GLN N CA  1 
ATOM   18116 C  C   . GLN N  2 19  ? 59.069  -99.355  48.752  1.00 122.74 ? 19  GLN N C   1 
ATOM   18117 O  O   . GLN N  2 19  ? 59.719  -99.954  47.891  1.00 122.19 ? 19  GLN N O   1 
ATOM   18118 C  CB  . GLN N  2 19  ? 57.529  -100.949 49.994  1.00 124.29 ? 19  GLN N CB  1 
ATOM   18119 C  CG  . GLN N  2 19  ? 58.484  -102.112 49.728  1.00 126.30 ? 19  GLN N CG  1 
ATOM   18120 C  CD  . GLN N  2 19  ? 58.252  -103.289 50.665  1.00 127.86 ? 19  GLN N CD  1 
ATOM   18121 O  OE1 . GLN N  2 19  ? 57.887  -103.113 51.828  1.00 128.83 ? 19  GLN N OE1 1 
ATOM   18122 N  NE2 . GLN N  2 19  ? 58.474  -104.499 50.161  1.00 128.34 ? 19  GLN N NE2 1 
ATOM   18123 N  N   . MET N  2 20  ? 59.550  -98.337  49.458  1.00 123.62 ? 20  MET N N   1 
ATOM   18124 C  CA  . MET N  2 20  ? 60.906  -97.819  49.271  1.00 125.61 ? 20  MET N CA  1 
ATOM   18125 C  C   . MET N  2 20  ? 61.196  -96.782  50.356  1.00 127.18 ? 20  MET N C   1 
ATOM   18126 O  O   . MET N  2 20  ? 60.421  -95.837  50.532  1.00 127.34 ? 20  MET N O   1 
ATOM   18127 C  CB  . MET N  2 20  ? 61.080  -97.203  47.871  1.00 125.14 ? 20  MET N CB  1 
ATOM   18128 C  CG  . MET N  2 20  ? 59.934  -96.305  47.425  1.00 124.06 ? 20  MET N CG  1 
ATOM   18129 S  SD  . MET N  2 20  ? 60.036  -95.762  45.712  1.00 122.31 ? 20  MET N SD  1 
ATOM   18130 C  CE  . MET N  2 20  ? 58.677  -94.594  45.704  1.00 121.21 ? 20  MET N CE  1 
ATOM   18131 N  N   . THR N  2 21  ? 62.292  -96.981  51.089  1.00 128.22 ? 21  THR N N   1 
ATOM   18132 C  CA  . THR N  2 21  ? 62.674  -96.111  52.212  1.00 128.57 ? 21  THR N CA  1 
ATOM   18133 C  C   . THR N  2 21  ? 63.856  -95.197  51.877  1.00 129.18 ? 21  THR N C   1 
ATOM   18134 O  O   . THR N  2 21  ? 63.829  -94.006  52.197  1.00 129.21 ? 21  THR N O   1 
ATOM   18135 C  CB  . THR N  2 21  ? 63.015  -96.945  53.464  1.00 128.99 ? 21  THR N CB  1 
ATOM   18136 O  OG1 . THR N  2 21  ? 64.044  -97.890  53.149  1.00 129.56 ? 21  THR N OG1 1 
ATOM   18137 C  CG2 . THR N  2 21  ? 61.778  -97.691  53.968  1.00 127.19 ? 21  THR N CG2 1 
ATOM   18138 N  N   . ALA N  2 22  ? 64.885  -95.755  51.239  1.00 129.31 ? 22  ALA N N   1 
ATOM   18139 C  CA  . ALA N  2 22  ? 66.097  -95.004  50.897  1.00 130.47 ? 22  ALA N CA  1 
ATOM   18140 C  C   . ALA N  2 22  ? 65.903  -94.095  49.680  1.00 130.19 ? 22  ALA N C   1 
ATOM   18141 O  O   . ALA N  2 22  ? 64.973  -94.279  48.895  1.00 128.36 ? 22  ALA N O   1 
ATOM   18142 C  CB  . ALA N  2 22  ? 67.256  -95.965  50.656  1.00 130.95 ? 22  ALA N CB  1 
ATOM   18143 N  N   . GLN N  2 23  ? 66.788  -93.108  49.548  1.00 132.55 ? 23  GLN N N   1 
ATOM   18144 C  CA  . GLN N  2 23  ? 66.886  -92.281  48.335  1.00 132.97 ? 23  GLN N CA  1 
ATOM   18145 C  C   . GLN N  2 23  ? 67.550  -93.058  47.188  1.00 133.85 ? 23  GLN N C   1 
ATOM   18146 O  O   . GLN N  2 23  ? 67.283  -92.785  46.015  1.00 133.50 ? 23  GLN N O   1 
ATOM   18147 C  CB  . GLN N  2 23  ? 67.663  -90.982  48.627  1.00 134.37 ? 23  GLN N CB  1 
ATOM   18148 C  CG  . GLN N  2 23  ? 67.912  -90.057  47.433  1.00 134.62 ? 23  GLN N CG  1 
ATOM   18149 C  CD  . GLN N  2 23  ? 66.649  -89.701  46.661  1.00 133.07 ? 23  GLN N CD  1 
ATOM   18150 O  OE1 . GLN N  2 23  ? 65.583  -89.503  47.245  1.00 132.47 ? 23  GLN N OE1 1 
ATOM   18151 N  NE2 . GLN N  2 23  ? 66.766  -89.615  45.339  1.00 132.00 ? 23  GLN N NE2 1 
ATOM   18152 N  N   . SER N  2 24  ? 68.423  -94.008  47.530  1.00 135.52 ? 24  SER N N   1 
ATOM   18153 C  CA  . SER N  2 24  ? 69.035  -94.912  46.546  1.00 136.07 ? 24  SER N CA  1 
ATOM   18154 C  C   . SER N  2 24  ? 68.018  -95.872  45.908  1.00 134.26 ? 24  SER N C   1 
ATOM   18155 O  O   . SER N  2 24  ? 68.199  -96.291  44.761  1.00 133.44 ? 24  SER N O   1 
ATOM   18156 C  CB  . SER N  2 24  ? 70.184  -95.703  47.185  1.00 137.56 ? 24  SER N CB  1 
ATOM   18157 O  OG  . SER N  2 24  ? 69.765  -96.344  48.377  1.00 137.70 ? 24  SER N OG  1 
ATOM   18158 N  N   . ALA N  2 25  ? 66.965  -96.220  46.654  1.00 133.21 ? 25  ALA N N   1 
ATOM   18159 C  CA  . ALA N  2 25  ? 65.836  -96.987  46.113  1.00 131.50 ? 25  ALA N CA  1 
ATOM   18160 C  C   . ALA N  2 25  ? 65.080  -96.186  45.046  1.00 130.13 ? 25  ALA N C   1 
ATOM   18161 O  O   . ALA N  2 25  ? 64.777  -96.719  43.980  1.00 129.45 ? 25  ALA N O   1 
ATOM   18162 C  CB  . ALA N  2 25  ? 64.888  -97.416  47.229  1.00 130.82 ? 25  ALA N CB  1 
ATOM   18163 N  N   . VAL N  2 26  ? 64.814  -94.908  45.329  1.00 129.58 ? 26  VAL N N   1 
ATOM   18164 C  CA  . VAL N  2 26  ? 64.124  -94.001  44.390  1.00 128.24 ? 26  VAL N CA  1 
ATOM   18165 C  C   . VAL N  2 26  ? 64.851  -93.917  43.034  1.00 129.76 ? 26  VAL N C   1 
ATOM   18166 O  O   . VAL N  2 26  ? 64.203  -93.853  41.987  1.00 128.88 ? 26  VAL N O   1 
ATOM   18167 C  CB  . VAL N  2 26  ? 63.926  -92.584  45.005  1.00 127.84 ? 26  VAL N CB  1 
ATOM   18168 C  CG1 . VAL N  2 26  ? 63.435  -91.571  43.969  1.00 127.22 ? 26  VAL N CG1 1 
ATOM   18169 C  CG2 . VAL N  2 26  ? 62.952  -92.642  46.177  1.00 126.61 ? 26  VAL N CG2 1 
ATOM   18170 N  N   . ASP N  2 27  ? 66.185  -93.925  43.060  1.00 132.99 ? 27  ASP N N   1 
ATOM   18171 C  CA  . ASP N  2 27  ? 66.993  -93.935  41.828  1.00 134.93 ? 27  ASP N CA  1 
ATOM   18172 C  C   . ASP N  2 27  ? 66.864  -95.251  41.044  1.00 134.90 ? 27  ASP N C   1 
ATOM   18173 O  O   . ASP N  2 27  ? 66.865  -95.233  39.809  1.00 135.33 ? 27  ASP N O   1 
ATOM   18174 C  CB  . ASP N  2 27  ? 68.477  -93.654  42.131  1.00 136.57 ? 27  ASP N CB  1 
ATOM   18175 C  CG  . ASP N  2 27  ? 68.726  -92.235  42.636  1.00 136.87 ? 27  ASP N CG  1 
ATOM   18176 O  OD1 . ASP N  2 27  ? 68.053  -91.291  42.171  1.00 135.65 ? 27  ASP N OD1 1 
ATOM   18177 O  OD2 . ASP N  2 27  ? 69.614  -92.064  43.495  1.00 138.08 ? 27  ASP N OD2 1 
ATOM   18178 N  N   . ALA N  2 28  ? 66.761  -96.377  41.755  1.00 134.46 ? 28  ALA N N   1 
ATOM   18179 C  CA  . ALA N  2 28  ? 66.612  -97.697  41.123  1.00 133.70 ? 28  ALA N CA  1 
ATOM   18180 C  C   . ALA N  2 28  ? 65.289  -97.833  40.360  1.00 132.09 ? 28  ALA N C   1 
ATOM   18181 O  O   . ALA N  2 28  ? 65.280  -98.257  39.200  1.00 132.61 ? 28  ALA N O   1 
ATOM   18182 C  CB  . ALA N  2 28  ? 66.746  -98.806  42.159  1.00 133.20 ? 28  ALA N CB  1 
ATOM   18183 N  N   . VAL N  2 29  ? 64.185  -97.470  41.014  1.00 130.54 ? 29  VAL N N   1 
ATOM   18184 C  CA  . VAL N  2 29  ? 62.848  -97.500  40.370  1.00 128.49 ? 29  VAL N CA  1 
ATOM   18185 C  C   . VAL N  2 29  ? 62.731  -96.538  39.185  1.00 128.11 ? 29  VAL N C   1 
ATOM   18186 O  O   . VAL N  2 29  ? 62.137  -96.885  38.164  1.00 125.71 ? 29  VAL N O   1 
ATOM   18187 C  CB  . VAL N  2 29  ? 61.622  -97.263  41.323  1.00 127.93 ? 29  VAL N CB  1 
ATOM   18188 C  CG1 . VAL N  2 29  ? 60.811  -98.534  41.479  1.00 127.33 ? 29  VAL N CG1 1 
ATOM   18189 C  CG2 . VAL N  2 29  ? 61.978  -96.722  42.697  1.00 128.59 ? 29  VAL N CG2 1 
ATOM   18190 N  N   . ARG N  2 30  ? 63.290  -95.338  39.330  1.00 130.05 ? 30  ARG N N   1 
ATOM   18191 C  CA  . ARG N  2 30  ? 63.305  -94.350  38.245  1.00 131.44 ? 30  ARG N CA  1 
ATOM   18192 C  C   . ARG N  2 30  ? 64.108  -94.851  37.042  1.00 131.59 ? 30  ARG N C   1 
ATOM   18193 O  O   . ARG N  2 30  ? 63.677  -94.690  35.897  1.00 130.30 ? 30  ARG N O   1 
ATOM   18194 C  CB  . ARG N  2 30  ? 63.877  -93.014  38.737  1.00 133.93 ? 30  ARG N CB  1 
ATOM   18195 C  CG  . ARG N  2 30  ? 63.650  -91.837  37.794  1.00 135.59 ? 30  ARG N CG  1 
ATOM   18196 C  CD  . ARG N  2 30  ? 64.395  -90.593  38.263  1.00 138.38 ? 30  ARG N CD  1 
ATOM   18197 N  NE  . ARG N  2 30  ? 64.019  -90.200  39.624  1.00 139.54 ? 30  ARG N NE  1 
ATOM   18198 C  CZ  . ARG N  2 30  ? 62.911  -89.533  39.964  1.00 139.62 ? 30  ARG N CZ  1 
ATOM   18199 N  NH1 . ARG N  2 30  ? 62.016  -89.155  39.049  1.00 139.67 ? 30  ARG N NH1 1 
ATOM   18200 N  NH2 . ARG N  2 30  ? 62.691  -89.239  41.244  1.00 139.49 ? 30  ARG N NH2 1 
ATOM   18201 N  N   . LYS N  2 31  ? 65.264  -95.460  37.315  1.00 132.37 ? 31  LYS N N   1 
ATOM   18202 C  CA  . LYS N  2 31  ? 66.154  -95.987  36.271  1.00 132.57 ? 31  LYS N CA  1 
ATOM   18203 C  C   . LYS N  2 31  ? 65.520  -97.143  35.486  1.00 130.54 ? 31  LYS N C   1 
ATOM   18204 O  O   . LYS N  2 31  ? 65.652  -97.204  34.261  1.00 130.11 ? 31  LYS N O   1 
ATOM   18205 C  CB  . LYS N  2 31  ? 67.495  -96.430  36.884  1.00 133.61 ? 31  LYS N CB  1 
ATOM   18206 C  CG  . LYS N  2 31  ? 68.571  -96.817  35.876  1.00 133.93 ? 31  LYS N CG  1 
ATOM   18207 C  CD  . LYS N  2 31  ? 69.822  -97.336  36.565  1.00 134.55 ? 31  LYS N CD  1 
ATOM   18208 C  CE  . LYS N  2 31  ? 70.739  -98.039  35.578  1.00 135.26 ? 31  LYS N CE  1 
ATOM   18209 N  NZ  . LYS N  2 31  ? 71.953  -98.583  36.239  1.00 136.87 ? 31  LYS N NZ  1 
ATOM   18210 N  N   . SER N  2 32  ? 64.837  -98.046  36.190  1.00 128.41 ? 32  SER N N   1 
ATOM   18211 C  CA  . SER N  2 32  ? 64.208  -99.215  35.563  1.00 127.09 ? 32  SER N CA  1 
ATOM   18212 C  C   . SER N  2 32  ? 63.162  -98.863  34.495  1.00 126.65 ? 32  SER N C   1 
ATOM   18213 O  O   . SER N  2 32  ? 63.044  -99.579  33.500  1.00 126.98 ? 32  SER N O   1 
ATOM   18214 C  CB  . SER N  2 32  ? 63.578  -100.119 36.627  1.00 125.30 ? 32  SER N CB  1 
ATOM   18215 O  OG  . SER N  2 32  ? 62.626  -99.410  37.395  1.00 123.64 ? 32  SER N OG  1 
ATOM   18216 N  N   . LEU N  2 33  ? 62.425  -97.766  34.697  1.00 126.60 ? 33  LEU N N   1 
ATOM   18217 C  CA  . LEU N  2 33  ? 61.345  -97.346  33.782  1.00 125.64 ? 33  LEU N CA  1 
ATOM   18218 C  C   . LEU N  2 33  ? 61.749  -96.298  32.738  1.00 126.17 ? 33  LEU N C   1 
ATOM   18219 O  O   . LEU N  2 33  ? 61.306  -96.367  31.586  1.00 125.93 ? 33  LEU N O   1 
ATOM   18220 C  CB  . LEU N  2 33  ? 60.159  -96.794  34.578  1.00 124.59 ? 33  LEU N CB  1 
ATOM   18221 C  CG  . LEU N  2 33  ? 59.418  -97.736  35.529  1.00 123.47 ? 33  LEU N CG  1 
ATOM   18222 C  CD1 . LEU N  2 33  ? 58.298  -96.970  36.221  1.00 122.61 ? 33  LEU N CD1 1 
ATOM   18223 C  CD2 . LEU N  2 33  ? 58.882  -98.959  34.794  1.00 122.53 ? 33  LEU N CD2 1 
ATOM   18224 N  N   . GLN N  2 34  ? 62.562  -95.324  33.147  1.00 126.18 ? 34  GLN N N   1 
ATOM   18225 C  CA  . GLN N  2 34  ? 62.902  -94.181  32.291  1.00 125.72 ? 34  GLN N CA  1 
ATOM   18226 C  C   . GLN N  2 34  ? 63.814  -94.630  31.141  1.00 125.26 ? 34  GLN N C   1 
ATOM   18227 O  O   . GLN N  2 34  ? 64.786  -95.356  31.362  1.00 126.11 ? 34  GLN N O   1 
ATOM   18228 C  CB  . GLN N  2 34  ? 63.557  -93.074  33.130  1.00 126.93 ? 34  GLN N CB  1 
ATOM   18229 C  CG  . GLN N  2 34  ? 63.496  -91.676  32.530  1.00 127.47 ? 34  GLN N CG  1 
ATOM   18230 C  CD  . GLN N  2 34  ? 63.616  -90.583  33.590  1.00 127.84 ? 34  GLN N CD  1 
ATOM   18231 O  OE1 . GLN N  2 34  ? 62.822  -90.529  34.531  1.00 126.49 ? 34  GLN N OE1 1 
ATOM   18232 N  NE2 . GLN N  2 34  ? 64.602  -89.705  33.438  1.00 129.21 ? 34  GLN N NE2 1 
ATOM   18233 N  N   . GLY N  2 35  ? 63.475  -94.220  29.920  1.00 123.06 ? 35  GLY N N   1 
ATOM   18234 C  CA  . GLY N  2 35  ? 64.193  -94.655  28.719  1.00 123.07 ? 35  GLY N CA  1 
ATOM   18235 C  C   . GLY N  2 35  ? 63.814  -96.021  28.162  1.00 121.89 ? 35  GLY N C   1 
ATOM   18236 O  O   . GLY N  2 35  ? 64.504  -96.530  27.277  1.00 122.74 ? 35  GLY N O   1 
ATOM   18237 N  N   . VAL N  2 36  ? 62.726  -96.613  28.663  1.00 120.00 ? 36  VAL N N   1 
ATOM   18238 C  CA  . VAL N  2 36  ? 62.191  -97.878  28.137  1.00 118.48 ? 36  VAL N CA  1 
ATOM   18239 C  C   . VAL N  2 36  ? 61.135  -97.553  27.079  1.00 116.86 ? 36  VAL N C   1 
ATOM   18240 O  O   . VAL N  2 36  ? 60.388  -96.582  27.227  1.00 116.25 ? 36  VAL N O   1 
ATOM   18241 C  CB  . VAL N  2 36  ? 61.567  -98.746  29.260  1.00 117.31 ? 36  VAL N CB  1 
ATOM   18242 C  CG1 . VAL N  2 36  ? 60.943  -100.023 28.697  1.00 116.37 ? 36  VAL N CG1 1 
ATOM   18243 C  CG2 . VAL N  2 36  ? 62.612  -99.089  30.315  1.00 118.03 ? 36  VAL N CG2 1 
ATOM   18244 N  N   . ALA N  2 37  ? 61.075  -98.367  26.023  1.00 115.86 ? 37  ALA N N   1 
ATOM   18245 C  CA  . ALA N  2 37  ? 60.127  -98.162  24.919  1.00 113.93 ? 37  ALA N CA  1 
ATOM   18246 C  C   . ALA N  2 37  ? 58.678  -98.172  25.422  1.00 111.30 ? 37  ALA N C   1 
ATOM   18247 O  O   . ALA N  2 37  ? 58.279  -99.069  26.166  1.00 109.86 ? 37  ALA N O   1 
ATOM   18248 C  CB  . ALA N  2 37  ? 60.322  -99.222  23.840  1.00 113.69 ? 37  ALA N CB  1 
ATOM   18249 N  N   . GLY N  2 38  ? 57.916  -97.152  25.030  1.00 109.92 ? 38  GLY N N   1 
ATOM   18250 C  CA  . GLY N  2 38  ? 56.517  -97.010  25.427  1.00 107.64 ? 38  GLY N CA  1 
ATOM   18251 C  C   . GLY N  2 38  ? 56.279  -96.522  26.850  1.00 106.61 ? 38  GLY N C   1 
ATOM   18252 O  O   . GLY N  2 38  ? 55.260  -96.865  27.448  1.00 105.64 ? 38  GLY N O   1 
ATOM   18253 N  N   . VAL N  2 39  ? 57.207  -95.727  27.391  1.00 106.46 ? 39  VAL N N   1 
ATOM   18254 C  CA  . VAL N  2 39  ? 57.046  -95.078  28.702  1.00 105.48 ? 39  VAL N CA  1 
ATOM   18255 C  C   . VAL N  2 39  ? 57.414  -93.604  28.547  1.00 106.28 ? 39  VAL N C   1 
ATOM   18256 O  O   . VAL N  2 39  ? 58.592  -93.272  28.427  1.00 107.71 ? 39  VAL N O   1 
ATOM   18257 C  CB  . VAL N  2 39  ? 57.947  -95.720  29.789  1.00 105.65 ? 39  VAL N CB  1 
ATOM   18258 C  CG1 . VAL N  2 39  ? 57.748  -95.029  31.140  1.00 105.21 ? 39  VAL N CG1 1 
ATOM   18259 C  CG2 . VAL N  2 39  ? 57.682  -97.217  29.898  1.00 104.79 ? 39  VAL N CG2 1 
ATOM   18260 N  N   . GLN N  2 40  ? 56.416  -92.724  28.538  1.00 105.89 ? 40  GLN N N   1 
ATOM   18261 C  CA  . GLN N  2 40  ? 56.672  -91.296  28.339  1.00 107.72 ? 40  GLN N CA  1 
ATOM   18262 C  C   . GLN N  2 40  ? 57.175  -90.630  29.611  1.00 109.22 ? 40  GLN N C   1 
ATOM   18263 O  O   . GLN N  2 40  ? 58.282  -90.090  29.631  1.00 112.04 ? 40  GLN N O   1 
ATOM   18264 C  CB  . GLN N  2 40  ? 55.433  -90.570  27.813  1.00 107.35 ? 40  GLN N CB  1 
ATOM   18265 C  CG  . GLN N  2 40  ? 55.115  -90.895  26.357  1.00 107.25 ? 40  GLN N CG  1 
ATOM   18266 C  CD  . GLN N  2 40  ? 54.244  -89.852  25.672  1.00 107.69 ? 40  GLN N CD  1 
ATOM   18267 O  OE1 . GLN N  2 40  ? 53.696  -88.950  26.310  1.00 107.87 ? 40  GLN N OE1 1 
ATOM   18268 N  NE2 . GLN N  2 40  ? 54.111  -89.975  24.356  1.00 108.13 ? 40  GLN N NE2 1 
ATOM   18269 N  N   . ASP N  2 41  ? 56.367  -90.681  30.666  1.00 108.72 ? 41  ASP N N   1 
ATOM   18270 C  CA  . ASP N  2 41  ? 56.659  -89.972  31.916  1.00 109.51 ? 41  ASP N CA  1 
ATOM   18271 C  C   . ASP N  2 41  ? 56.742  -90.946  33.091  1.00 108.44 ? 41  ASP N C   1 
ATOM   18272 O  O   . ASP N  2 41  ? 56.076  -91.981  33.098  1.00 107.35 ? 41  ASP N O   1 
ATOM   18273 C  CB  . ASP N  2 41  ? 55.583  -88.910  32.186  1.00 109.94 ? 41  ASP N CB  1 
ATOM   18274 C  CG  . ASP N  2 41  ? 55.327  -88.005  30.979  1.00 110.88 ? 41  ASP N CG  1 
ATOM   18275 O  OD1 . ASP N  2 41  ? 56.302  -87.515  30.373  1.00 112.55 ? 41  ASP N OD1 1 
ATOM   18276 O  OD2 . ASP N  2 41  ? 54.146  -87.781  30.637  1.00 110.12 ? 41  ASP N OD2 1 
ATOM   18277 N  N   . VAL N  2 42  ? 57.595  -90.609  34.059  1.00 109.28 ? 42  VAL N N   1 
ATOM   18278 C  CA  . VAL N  2 42  ? 57.673  -91.281  35.364  1.00 108.41 ? 42  VAL N CA  1 
ATOM   18279 C  C   . VAL N  2 42  ? 57.626  -90.168  36.417  1.00 109.55 ? 42  VAL N C   1 
ATOM   18280 O  O   . VAL N  2 42  ? 58.078  -89.055  36.155  1.00 111.44 ? 42  VAL N O   1 
ATOM   18281 C  CB  . VAL N  2 42  ? 58.972  -92.109  35.517  1.00 108.30 ? 42  VAL N CB  1 
ATOM   18282 C  CG1 . VAL N  2 42  ? 58.948  -92.919  36.806  1.00 107.76 ? 42  VAL N CG1 1 
ATOM   18283 C  CG2 . VAL N  2 42  ? 59.174  -93.029  34.318  1.00 107.80 ? 42  VAL N CG2 1 
ATOM   18284 N  N   . GLU N  2 43  ? 57.072  -90.458  37.592  1.00 109.93 ? 43  GLU N N   1 
ATOM   18285 C  CA  . GLU N  2 43  ? 56.882  -89.436  38.635  1.00 111.64 ? 43  GLU N CA  1 
ATOM   18286 C  C   . GLU N  2 43  ? 56.826  -90.062  40.039  1.00 112.86 ? 43  GLU N C   1 
ATOM   18287 O  O   . GLU N  2 43  ? 55.751  -90.332  40.576  1.00 111.86 ? 43  GLU N O   1 
ATOM   18288 C  CB  . GLU N  2 43  ? 55.616  -88.621  38.327  1.00 110.97 ? 43  GLU N CB  1 
ATOM   18289 C  CG  . GLU N  2 43  ? 55.424  -87.361  39.160  1.00 111.63 ? 43  GLU N CG  1 
ATOM   18290 C  CD  . GLU N  2 43  ? 54.071  -86.706  38.927  1.00 110.84 ? 43  GLU N CD  1 
ATOM   18291 O  OE1 . GLU N  2 43  ? 53.608  -86.668  37.767  1.00 110.46 ? 43  GLU N OE1 1 
ATOM   18292 O  OE2 . GLU N  2 43  ? 53.464  -86.223  39.904  1.00 110.65 ? 43  GLU N OE2 1 
ATOM   18293 N  N   . VAL N  2 44  ? 58.005  -90.265  40.627  1.00 116.03 ? 44  VAL N N   1 
ATOM   18294 C  CA  . VAL N  2 44  ? 58.152  -90.955  41.917  1.00 117.33 ? 44  VAL N CA  1 
ATOM   18295 C  C   . VAL N  2 44  ? 57.945  -89.977  43.083  1.00 119.61 ? 44  VAL N C   1 
ATOM   18296 O  O   . VAL N  2 44  ? 58.270  -88.795  42.972  1.00 120.40 ? 44  VAL N O   1 
ATOM   18297 C  CB  . VAL N  2 44  ? 59.544  -91.634  42.030  1.00 117.86 ? 44  VAL N CB  1 
ATOM   18298 C  CG1 . VAL N  2 44  ? 59.676  -92.401  43.340  1.00 117.50 ? 44  VAL N CG1 1 
ATOM   18299 C  CG2 . VAL N  2 44  ? 59.789  -92.566  40.844  1.00 117.27 ? 44  VAL N CG2 1 
ATOM   18300 N  N   . HIS N  2 45  ? 57.391  -90.482  44.188  1.00 121.89 ? 45  HIS N N   1 
ATOM   18301 C  CA  . HIS N  2 45  ? 57.172  -89.697  45.412  1.00 125.16 ? 45  HIS N CA  1 
ATOM   18302 C  C   . HIS N  2 45  ? 57.618  -90.489  46.646  1.00 125.01 ? 45  HIS N C   1 
ATOM   18303 O  O   . HIS N  2 45  ? 56.815  -91.130  47.330  1.00 123.62 ? 45  HIS N O   1 
ATOM   18304 C  CB  . HIS N  2 45  ? 55.697  -89.289  45.532  1.00 126.42 ? 45  HIS N CB  1 
ATOM   18305 C  CG  . HIS N  2 45  ? 55.199  -88.478  44.375  1.00 128.44 ? 45  HIS N CG  1 
ATOM   18306 N  ND1 . HIS N  2 45  ? 54.402  -89.009  43.383  1.00 127.89 ? 45  HIS N ND1 1 
ATOM   18307 C  CD2 . HIS N  2 45  ? 55.394  -87.179  44.044  1.00 130.72 ? 45  HIS N CD2 1 
ATOM   18308 C  CE1 . HIS N  2 45  ? 54.118  -88.071  42.498  1.00 128.51 ? 45  HIS N CE1 1 
ATOM   18309 N  NE2 . HIS N  2 45  ? 54.710  -86.951  42.874  1.00 130.36 ? 45  HIS N NE2 1 
ATOM   18310 N  N   . GLU N  2 47  ? 57.348  -89.238  49.587  1.00 121.10 ? 47  GLU N N   1 
ATOM   18311 C  CA  . GLU N  2 47  ? 56.641  -89.337  50.861  1.00 121.42 ? 47  GLU N CA  1 
ATOM   18312 C  C   . GLU N  2 47  ? 55.472  -90.317  50.804  1.00 120.83 ? 47  GLU N C   1 
ATOM   18313 O  O   . GLU N  2 47  ? 55.187  -90.990  51.793  1.00 120.40 ? 47  GLU N O   1 
ATOM   18314 C  CB  . GLU N  2 47  ? 56.137  -87.959  51.299  1.00 121.49 ? 47  GLU N CB  1 
ATOM   18315 N  N   . ASP N  2 48  ? 54.808  -90.401  49.650  1.00 121.57 ? 48  ASP N N   1 
ATOM   18316 C  CA  . ASP N  2 48  ? 53.587  -91.212  49.492  1.00 121.05 ? 48  ASP N CA  1 
ATOM   18317 C  C   . ASP N  2 48  ? 53.818  -92.687  49.133  1.00 120.17 ? 48  ASP N C   1 
ATOM   18318 O  O   . ASP N  2 48  ? 52.855  -93.457  49.112  1.00 117.90 ? 48  ASP N O   1 
ATOM   18319 C  CB  . ASP N  2 48  ? 52.685  -90.597  48.414  1.00 121.19 ? 48  ASP N CB  1 
ATOM   18320 C  CG  . ASP N  2 48  ? 52.315  -89.160  48.708  1.00 122.66 ? 48  ASP N CG  1 
ATOM   18321 O  OD1 . ASP N  2 48  ? 51.826  -88.887  49.826  1.00 122.60 ? 48  ASP N OD1 1 
ATOM   18322 O  OD2 . ASP N  2 48  ? 52.512  -88.308  47.814  1.00 123.97 ? 48  ASP N OD2 1 
ATOM   18323 N  N   . GLN N  2 49  ? 55.066  -93.078  48.849  1.00 121.14 ? 49  GLN N N   1 
ATOM   18324 C  CA  . GLN N  2 49  ? 55.390  -94.431  48.354  1.00 120.14 ? 49  GLN N CA  1 
ATOM   18325 C  C   . GLN N  2 49  ? 54.582  -94.763  47.088  1.00 117.63 ? 49  GLN N C   1 
ATOM   18326 O  O   . GLN N  2 49  ? 53.900  -95.791  47.018  1.00 115.20 ? 49  GLN N O   1 
ATOM   18327 C  CB  . GLN N  2 49  ? 55.184  -95.498  49.445  1.00 120.07 ? 49  GLN N CB  1 
ATOM   18328 N  N   . MET N  2 50  ? 54.681  -93.868  46.102  1.00 116.84 ? 50  MET N N   1 
ATOM   18329 C  CA  . MET N  2 50  ? 53.891  -93.912  44.866  1.00 114.65 ? 50  MET N CA  1 
ATOM   18330 C  C   . MET N  2 50  ? 54.790  -93.750  43.642  1.00 113.27 ? 50  MET N C   1 
ATOM   18331 O  O   . MET N  2 50  ? 55.808  -93.059  43.701  1.00 114.47 ? 50  MET N O   1 
ATOM   18332 C  CB  . MET N  2 50  ? 52.851  -92.786  44.896  1.00 115.67 ? 50  MET N CB  1 
ATOM   18333 C  CG  . MET N  2 50  ? 52.141  -92.505  43.578  1.00 115.89 ? 50  MET N CG  1 
ATOM   18334 S  SD  . MET N  2 50  ? 50.631  -91.549  43.807  1.00 118.62 ? 50  MET N SD  1 
ATOM   18335 C  CE  . MET N  2 50  ? 51.274  -89.967  44.354  1.00 120.18 ? 50  MET N CE  1 
ATOM   18336 N  N   . VAL N  2 51  ? 54.403  -94.397  42.541  1.00 110.74 ? 51  VAL N N   1 
ATOM   18337 C  CA  . VAL N  2 51  ? 55.079  -94.260  41.244  1.00 109.84 ? 51  VAL N CA  1 
ATOM   18338 C  C   . VAL N  2 51  ? 54.024  -94.156  40.136  1.00 108.20 ? 51  VAL N C   1 
ATOM   18339 O  O   . VAL N  2 51  ? 53.433  -95.165  39.751  1.00 108.12 ? 51  VAL N O   1 
ATOM   18340 C  CB  . VAL N  2 51  ? 56.022  -95.459  40.947  1.00 109.29 ? 51  VAL N CB  1 
ATOM   18341 C  CG1 . VAL N  2 51  ? 56.774  -95.252  39.634  1.00 109.46 ? 51  VAL N CG1 1 
ATOM   18342 C  CG2 . VAL N  2 51  ? 57.001  -95.680  42.092  1.00 110.16 ? 51  VAL N CG2 1 
ATOM   18343 N  N   . LEU N  2 52  ? 53.779  -92.937  39.647  1.00 107.32 ? 52  LEU N N   1 
ATOM   18344 C  CA  . LEU N  2 52  ? 52.924  -92.717  38.471  1.00 104.94 ? 52  LEU N CA  1 
ATOM   18345 C  C   . LEU N  2 52  ? 53.727  -92.996  37.211  1.00 104.36 ? 52  LEU N C   1 
ATOM   18346 O  O   . LEU N  2 52  ? 54.891  -92.613  37.125  1.00 106.00 ? 52  LEU N O   1 
ATOM   18347 C  CB  . LEU N  2 52  ? 52.394  -91.284  38.416  1.00 105.37 ? 52  LEU N CB  1 
ATOM   18348 C  CG  . LEU N  2 52  ? 51.390  -90.862  39.487  1.00 105.77 ? 52  LEU N CG  1 
ATOM   18349 C  CD1 . LEU N  2 52  ? 51.173  -89.357  39.430  1.00 107.16 ? 52  LEU N CD1 1 
ATOM   18350 C  CD2 . LEU N  2 52  ? 50.069  -91.601  39.324  1.00 104.50 ? 52  LEU N CD2 1 
ATOM   18351 N  N   . VAL N  2 53  ? 53.107  -93.668  36.244  1.00 102.66 ? 53  VAL N N   1 
ATOM   18352 C  CA  . VAL N  2 53  ? 53.759  -94.011  34.978  1.00 102.37 ? 53  VAL N CA  1 
ATOM   18353 C  C   . VAL N  2 53  ? 52.779  -93.783  33.831  1.00 101.89 ? 53  VAL N C   1 
ATOM   18354 O  O   . VAL N  2 53  ? 51.814  -94.531  33.678  1.00 102.42 ? 53  VAL N O   1 
ATOM   18355 C  CB  . VAL N  2 53  ? 54.236  -95.487  34.956  1.00 101.74 ? 53  VAL N CB  1 
ATOM   18356 C  CG1 . VAL N  2 53  ? 55.056  -95.776  33.702  1.00 102.00 ? 53  VAL N CG1 1 
ATOM   18357 C  CG2 . VAL N  2 53  ? 55.042  -95.820  36.205  1.00 102.60 ? 53  VAL N CG2 1 
ATOM   18358 N  N   . HIS N  2 54  ? 53.023  -92.745  33.035  1.00 102.18 ? 54  HIS N N   1 
ATOM   18359 C  CA  . HIS N  2 54  ? 52.254  -92.504  31.815  1.00 101.72 ? 54  HIS N CA  1 
ATOM   18360 C  C   . HIS N  2 54  ? 52.876  -93.390  30.740  1.00 99.30  ? 54  HIS N C   1 
ATOM   18361 O  O   . HIS N  2 54  ? 54.062  -93.248  30.443  1.00 100.56 ? 54  HIS N O   1 
ATOM   18362 C  CB  . HIS N  2 54  ? 52.327  -91.028  31.405  1.00 104.71 ? 54  HIS N CB  1 
ATOM   18363 C  CG  . HIS N  2 54  ? 51.717  -90.081  32.399  1.00 106.87 ? 54  HIS N CG  1 
ATOM   18364 N  ND1 . HIS N  2 54  ? 52.310  -89.771  33.606  1.00 108.05 ? 54  HIS N ND1 1 
ATOM   18365 C  CD2 . HIS N  2 54  ? 50.574  -89.355  32.346  1.00 107.41 ? 54  HIS N CD2 1 
ATOM   18366 C  CE1 . HIS N  2 54  ? 51.553  -88.907  34.258  1.00 108.54 ? 54  HIS N CE1 1 
ATOM   18367 N  NE2 . HIS N  2 54  ? 50.493  -88.639  33.517  1.00 108.13 ? 54  HIS N NE2 1 
ATOM   18368 N  N   . THR N  2 55  ? 52.092  -94.309  30.174  1.00 95.95  ? 55  THR N N   1 
ATOM   18369 C  CA  . THR N  2 55  ? 52.640  -95.370  29.311  1.00 94.49  ? 55  THR N CA  1 
ATOM   18370 C  C   . THR N  2 55  ? 51.632  -95.934  28.308  1.00 92.50  ? 55  THR N C   1 
ATOM   18371 O  O   . THR N  2 55  ? 50.420  -95.763  28.466  1.00 91.74  ? 55  THR N O   1 
ATOM   18372 C  CB  . THR N  2 55  ? 53.212  -96.534  30.163  1.00 94.02  ? 55  THR N CB  1 
ATOM   18373 O  OG1 . THR N  2 55  ? 53.652  -97.602  29.315  1.00 93.69  ? 55  THR N OG1 1 
ATOM   18374 C  CG2 . THR N  2 55  ? 52.172  -97.081  31.145  1.00 92.89  ? 55  THR N CG2 1 
ATOM   18375 N  N   . THR N  2 56  ? 52.163  -96.589  27.272  1.00 91.44  ? 56  THR N N   1 
ATOM   18376 C  CA  . THR N  2 56  ? 51.376  -97.411  26.344  1.00 90.18  ? 56  THR N CA  1 
ATOM   18377 C  C   . THR N  2 56  ? 51.631  -98.916  26.527  1.00 89.46  ? 56  THR N C   1 
ATOM   18378 O  O   . THR N  2 56  ? 51.027  -99.728  25.828  1.00 88.51  ? 56  THR N O   1 
ATOM   18379 C  CB  . THR N  2 56  ? 51.654  -97.036  24.870  1.00 90.65  ? 56  THR N CB  1 
ATOM   18380 O  OG1 . THR N  2 56  ? 53.054  -97.160  24.590  1.00 91.60  ? 56  THR N OG1 1 
ATOM   18381 C  CG2 . THR N  2 56  ? 51.194  -95.614  24.584  1.00 90.95  ? 56  THR N CG2 1 
ATOM   18382 N  N   . LEU N  2 57  ? 52.509  -99.293  27.456  1.00 90.15  ? 57  LEU N N   1 
ATOM   18383 C  CA  . LEU N  2 57  ? 52.770  -100.706 27.729  1.00 90.47  ? 57  LEU N CA  1 
ATOM   18384 C  C   . LEU N  2 57  ? 51.655  -101.292 28.589  1.00 89.64  ? 57  LEU N C   1 
ATOM   18385 O  O   . LEU N  2 57  ? 50.942  -100.544 29.270  1.00 90.18  ? 57  LEU N O   1 
ATOM   18386 C  CB  . LEU N  2 57  ? 54.106  -100.895 28.453  1.00 92.20  ? 57  LEU N CB  1 
ATOM   18387 C  CG  . LEU N  2 57  ? 55.403  -100.554 27.710  1.00 94.10  ? 57  LEU N CG  1 
ATOM   18388 C  CD1 . LEU N  2 57  ? 56.575  -100.698 28.672  1.00 95.40  ? 57  LEU N CD1 1 
ATOM   18389 C  CD2 . LEU N  2 57  ? 55.609  -101.427 26.477  1.00 94.21  ? 57  LEU N CD2 1 
ATOM   18390 N  N   . PRO N  2 58  ? 51.499  -102.630 28.574  1.00 89.10  ? 58  PRO N N   1 
ATOM   18391 C  CA  . PRO N  2 58  ? 50.568  -103.250 29.521  1.00 88.23  ? 58  PRO N CA  1 
ATOM   18392 C  C   . PRO N  2 58  ? 51.026  -103.071 30.966  1.00 88.13  ? 58  PRO N C   1 
ATOM   18393 O  O   . PRO N  2 58  ? 52.229  -103.072 31.231  1.00 89.42  ? 58  PRO N O   1 
ATOM   18394 C  CB  . PRO N  2 58  ? 50.591  -104.738 29.133  1.00 88.46  ? 58  PRO N CB  1 
ATOM   18395 C  CG  . PRO N  2 58  ? 51.131  -104.776 27.745  1.00 88.99  ? 58  PRO N CG  1 
ATOM   18396 C  CD  . PRO N  2 58  ? 52.074  -103.619 27.643  1.00 89.53  ? 58  PRO N CD  1 
ATOM   18397 N  N   . SER N  2 59  ? 50.070  -102.911 31.879  1.00 87.19  ? 59  SER N N   1 
ATOM   18398 C  CA  . SER N  2 59  ? 50.342  -102.787 33.320  1.00 86.82  ? 59  SER N CA  1 
ATOM   18399 C  C   . SER N  2 59  ? 51.143  -103.956 33.926  1.00 87.71  ? 59  SER N C   1 
ATOM   18400 O  O   . SER N  2 59  ? 51.902  -103.756 34.873  1.00 87.24  ? 59  SER N O   1 
ATOM   18401 C  CB  . SER N  2 59  ? 49.029  -102.563 34.099  1.00 85.03  ? 59  SER N CB  1 
ATOM   18402 O  OG  . SER N  2 59  ? 47.945  -103.301 33.556  1.00 82.79  ? 59  SER N OG  1 
ATOM   18403 N  N   . GLN N  2 60  ? 50.983  -105.158 33.372  1.00 89.03  ? 60  GLN N N   1 
ATOM   18404 C  CA  . GLN N  2 60  ? 51.714  -106.339 33.843  1.00 91.74  ? 60  GLN N CA  1 
ATOM   18405 C  C   . GLN N  2 60  ? 53.206  -106.275 33.477  1.00 93.43  ? 60  GLN N C   1 
ATOM   18406 O  O   . GLN N  2 60  ? 54.049  -106.730 34.255  1.00 93.69  ? 60  GLN N O   1 
ATOM   18407 C  CB  . GLN N  2 60  ? 51.066  -107.627 33.300  1.00 92.82  ? 60  GLN N CB  1 
ATOM   18408 C  CG  . GLN N  2 60  ? 51.332  -108.898 34.115  1.00 94.08  ? 60  GLN N CG  1 
ATOM   18409 C  CD  . GLN N  2 60  ? 52.683  -109.558 33.840  1.00 96.08  ? 60  GLN N CD  1 
ATOM   18410 O  OE1 . GLN N  2 60  ? 53.222  -109.488 32.730  1.00 96.82  ? 60  GLN N OE1 1 
ATOM   18411 N  NE2 . GLN N  2 60  ? 53.229  -110.216 34.856  1.00 96.80  ? 60  GLN N NE2 1 
ATOM   18412 N  N   . GLU N  2 61  ? 53.524  -105.717 32.305  1.00 94.78  ? 61  GLU N N   1 
ATOM   18413 C  CA  . GLU N  2 61  ? 54.924  -105.523 31.878  1.00 96.53  ? 61  GLU N CA  1 
ATOM   18414 C  C   . GLU N  2 61  ? 55.622  -104.423 32.685  1.00 97.22  ? 61  GLU N C   1 
ATOM   18415 O  O   . GLU N  2 61  ? 56.799  -104.560 33.025  1.00 98.24  ? 61  GLU N O   1 
ATOM   18416 C  CB  . GLU N  2 61  ? 55.010  -105.203 30.378  1.00 96.80  ? 61  GLU N CB  1 
ATOM   18417 C  CG  . GLU N  2 61  ? 56.412  -105.333 29.787  1.00 98.73  ? 61  GLU N CG  1 
ATOM   18418 C  CD  . GLU N  2 61  ? 56.511  -104.854 28.345  1.00 99.67  ? 61  GLU N CD  1 
ATOM   18419 O  OE1 . GLU N  2 61  ? 55.485  -104.841 27.637  1.00 99.26  ? 61  GLU N OE1 1 
ATOM   18420 O  OE2 . GLU N  2 61  ? 57.626  -104.495 27.908  1.00 101.70 ? 61  GLU N OE2 1 
ATOM   18421 N  N   . VAL N  2 62  ? 54.896  -103.343 32.982  1.00 96.81  ? 62  VAL N N   1 
ATOM   18422 C  CA  . VAL N  2 62  ? 55.424  -102.241 33.797  1.00 98.28  ? 62  VAL N CA  1 
ATOM   18423 C  C   . VAL N  2 62  ? 55.647  -102.687 35.250  1.00 100.19 ? 62  VAL N C   1 
ATOM   18424 O  O   . VAL N  2 62  ? 56.619  -102.267 35.878  1.00 101.93 ? 62  VAL N O   1 
ATOM   18425 C  CB  . VAL N  2 62  ? 54.510  -100.986 33.736  1.00 97.33  ? 62  VAL N CB  1 
ATOM   18426 C  CG1 . VAL N  2 62  ? 54.991  -99.888  34.684  1.00 97.51  ? 62  VAL N CG1 1 
ATOM   18427 C  CG2 . VAL N  2 62  ? 54.444  -100.454 32.308  1.00 97.36  ? 62  VAL N CG2 1 
ATOM   18428 N  N   . GLN N  2 63  ? 54.759  -103.536 35.771  1.00 101.25 ? 63  GLN N N   1 
ATOM   18429 C  CA  . GLN N  2 63  ? 54.910  -104.104 37.122  1.00 102.31 ? 63  GLN N CA  1 
ATOM   18430 C  C   . GLN N  2 63  ? 56.114  -105.047 37.227  1.00 104.85 ? 63  GLN N C   1 
ATOM   18431 O  O   . GLN N  2 63  ? 56.803  -105.053 38.248  1.00 106.51 ? 63  GLN N O   1 
ATOM   18432 C  CB  . GLN N  2 63  ? 53.639  -104.844 37.546  1.00 100.98 ? 63  GLN N CB  1 
ATOM   18433 C  CG  . GLN N  2 63  ? 53.558  -105.160 39.030  1.00 100.66 ? 63  GLN N CG  1 
ATOM   18434 C  CD  . GLN N  2 63  ? 52.380  -106.052 39.358  1.00 99.59  ? 63  GLN N CD  1 
ATOM   18435 O  OE1 . GLN N  2 63  ? 51.224  -105.636 39.260  1.00 98.70  ? 63  GLN N OE1 1 
ATOM   18436 N  NE2 . GLN N  2 63  ? 52.665  -107.288 39.747  1.00 99.98  ? 63  GLN N NE2 1 
ATOM   18437 N  N   . ALA N  2 64  ? 56.354  -105.841 36.182  1.00 106.81 ? 64  ALA N N   1 
ATOM   18438 C  CA  . ALA N  2 64  ? 57.532  -106.724 36.114  1.00 109.18 ? 64  ALA N CA  1 
ATOM   18439 C  C   . ALA N  2 64  ? 58.857  -105.953 36.079  1.00 111.78 ? 64  ALA N C   1 
ATOM   18440 O  O   . ALA N  2 64  ? 59.863  -106.447 36.584  1.00 112.57 ? 64  ALA N O   1 
ATOM   18441 C  CB  . ALA N  2 64  ? 57.437  -107.656 34.912  1.00 108.97 ? 64  ALA N CB  1 
ATOM   18442 N  N   . LEU N  2 65  ? 58.854  -104.761 35.476  1.00 113.53 ? 65  LEU N N   1 
ATOM   18443 C  CA  . LEU N  2 65  ? 60.028  -103.868 35.491  1.00 116.57 ? 65  LEU N CA  1 
ATOM   18444 C  C   . LEU N  2 65  ? 60.291  -103.271 36.878  1.00 117.60 ? 65  LEU N C   1 
ATOM   18445 O  O   . LEU N  2 65  ? 61.445  -103.146 37.288  1.00 120.15 ? 65  LEU N O   1 
ATOM   18446 C  CB  . LEU N  2 65  ? 59.891  -102.740 34.453  1.00 116.93 ? 65  LEU N CB  1 
ATOM   18447 C  CG  . LEU N  2 65  ? 60.159  -103.118 32.988  1.00 117.76 ? 65  LEU N CG  1 
ATOM   18448 C  CD1 . LEU N  2 65  ? 59.565  -102.087 32.035  1.00 117.14 ? 65  LEU N CD1 1 
ATOM   18449 C  CD2 . LEU N  2 65  ? 61.651  -103.290 32.722  1.00 119.64 ? 65  LEU N CD2 1 
ATOM   18450 N  N   . LEU N  2 66  ? 59.228  -102.895 37.584  1.00 117.02 ? 66  LEU N N   1 
ATOM   18451 C  CA  . LEU N  2 66  ? 59.348  -102.381 38.949  1.00 118.43 ? 66  LEU N CA  1 
ATOM   18452 C  C   . LEU N  2 66  ? 59.760  -103.486 39.926  1.00 120.44 ? 66  LEU N C   1 
ATOM   18453 O  O   . LEU N  2 66  ? 60.689  -103.301 40.718  1.00 122.08 ? 66  LEU N O   1 
ATOM   18454 C  CB  . LEU N  2 66  ? 58.032  -101.747 39.406  1.00 117.32 ? 66  LEU N CB  1 
ATOM   18455 C  CG  . LEU N  2 66  ? 57.577  -100.495 38.651  1.00 116.87 ? 66  LEU N CG  1 
ATOM   18456 C  CD1 . LEU N  2 66  ? 56.118  -100.187 38.951  1.00 115.39 ? 66  LEU N CD1 1 
ATOM   18457 C  CD2 . LEU N  2 66  ? 58.450  -99.303  39.000  1.00 117.98 ? 66  LEU N CD2 1 
ATOM   18458 N  N   . GLU N  2 67  ? 59.066  -104.624 39.865  1.00 120.82 ? 67  GLU N N   1 
ATOM   18459 C  CA  . GLU N  2 67  ? 59.363  -105.767 40.737  1.00 122.41 ? 67  GLU N CA  1 
ATOM   18460 C  C   . GLU N  2 67  ? 60.663  -106.447 40.319  1.00 125.11 ? 67  GLU N C   1 
ATOM   18461 O  O   . GLU N  2 67  ? 60.975  -106.519 39.133  1.00 124.97 ? 67  GLU N O   1 
ATOM   18462 C  CB  . GLU N  2 67  ? 58.211  -106.780 40.739  1.00 121.27 ? 67  GLU N CB  1 
ATOM   18463 C  CG  . GLU N  2 67  ? 56.952  -106.274 41.432  1.00 120.21 ? 67  GLU N CG  1 
ATOM   18464 C  CD  . GLU N  2 67  ? 55.910  -107.359 41.659  1.00 119.48 ? 67  GLU N CD  1 
ATOM   18465 O  OE1 . GLU N  2 67  ? 55.855  -108.326 40.869  1.00 119.60 ? 67  GLU N OE1 1 
ATOM   18466 O  OE2 . GLU N  2 67  ? 55.136  -107.239 42.633  1.00 118.66 ? 67  GLU N OE2 1 
ATOM   18467 N  N   . GLY N  2 68  ? 61.418  -106.931 41.307  1.00 127.79 ? 68  GLY N N   1 
ATOM   18468 C  CA  . GLY N  2 68  ? 62.737  -107.531 41.085  1.00 129.75 ? 68  GLY N CA  1 
ATOM   18469 C  C   . GLY N  2 68  ? 63.861  -106.554 41.385  1.00 131.52 ? 68  GLY N C   1 
ATOM   18470 O  O   . GLY N  2 68  ? 64.727  -106.836 42.214  1.00 132.08 ? 68  GLY N O   1 
ATOM   18471 N  N   . THR N  2 69  ? 63.835  -105.401 40.713  1.00 131.91 ? 69  THR N N   1 
ATOM   18472 C  CA  . THR N  2 69  ? 64.876  -104.374 40.852  1.00 133.08 ? 69  THR N CA  1 
ATOM   18473 C  C   . THR N  2 69  ? 64.827  -103.657 42.205  1.00 132.60 ? 69  THR N C   1 
ATOM   18474 O  O   . THR N  2 69  ? 65.818  -103.639 42.936  1.00 133.14 ? 69  THR N O   1 
ATOM   18475 C  CB  . THR N  2 69  ? 64.771  -103.310 39.736  1.00 132.83 ? 69  THR N CB  1 
ATOM   18476 O  OG1 . THR N  2 69  ? 63.454  -102.744 39.732  1.00 131.12 ? 69  THR N OG1 1 
ATOM   18477 C  CG2 . THR N  2 69  ? 65.065  -103.923 38.370  1.00 132.82 ? 69  THR N CG2 1 
ATOM   18478 N  N   . GLY N  2 70  ? 63.676  -103.064 42.518  1.00 131.01 ? 70  GLY N N   1 
ATOM   18479 C  CA  . GLY N  2 70  ? 63.491  -102.296 43.749  1.00 130.80 ? 70  GLY N CA  1 
ATOM   18480 C  C   . GLY N  2 70  ? 62.198  -102.638 44.463  1.00 129.88 ? 70  GLY N C   1 
ATOM   18481 O  O   . GLY N  2 70  ? 61.265  -101.832 44.472  1.00 130.00 ? 70  GLY N O   1 
ATOM   18482 N  N   . ARG N  2 71  ? 62.151  -103.842 45.044  1.00 129.33 ? 71  ARG N N   1 
ATOM   18483 C  CA  . ARG N  2 71  ? 61.072  -104.284 45.959  1.00 127.60 ? 71  ARG N CA  1 
ATOM   18484 C  C   . ARG N  2 71  ? 59.702  -104.487 45.271  1.00 122.32 ? 71  ARG N C   1 
ATOM   18485 O  O   . ARG N  2 71  ? 59.582  -104.282 44.063  1.00 121.91 ? 71  ARG N O   1 
ATOM   18486 C  CB  . ARG N  2 71  ? 60.975  -103.331 47.165  1.00 130.59 ? 71  ARG N CB  1 
ATOM   18487 C  CG  . ARG N  2 71  ? 62.319  -103.057 47.841  1.00 134.33 ? 71  ARG N CG  1 
ATOM   18488 C  CD  . ARG N  2 71  ? 62.180  -102.221 49.106  1.00 137.12 ? 71  ARG N CD  1 
ATOM   18489 N  NE  . ARG N  2 71  ? 63.457  -101.626 49.519  1.00 140.90 ? 71  ARG N NE  1 
ATOM   18490 C  CZ  . ARG N  2 71  ? 63.624  -100.804 50.560  1.00 142.64 ? 71  ARG N CZ  1 
ATOM   18491 N  NH1 . ARG N  2 71  ? 62.595  -100.454 51.337  1.00 142.36 ? 71  ARG N NH1 1 
ATOM   18492 N  NH2 . ARG N  2 71  ? 64.838  -100.326 50.831  1.00 143.92 ? 71  ARG N NH2 1 
ATOM   18493 N  N   . GLN N  2 72  ? 58.687  -104.912 46.033  1.00 117.73 ? 72  GLN N N   1 
ATOM   18494 C  CA  . GLN N  2 72  ? 57.362  -105.237 45.465  1.00 113.94 ? 72  GLN N CA  1 
ATOM   18495 C  C   . GLN N  2 72  ? 56.587  -103.999 45.001  1.00 111.19 ? 72  GLN N C   1 
ATOM   18496 O  O   . GLN N  2 72  ? 56.810  -102.893 45.507  1.00 111.89 ? 72  GLN N O   1 
ATOM   18497 C  CB  . GLN N  2 72  ? 56.506  -106.064 46.447  1.00 112.99 ? 72  GLN N CB  1 
ATOM   18498 C  CG  . GLN N  2 72  ? 55.878  -105.292 47.608  1.00 112.95 ? 72  GLN N CG  1 
ATOM   18499 C  CD  . GLN N  2 72  ? 54.843  -106.108 48.375  1.00 112.00 ? 72  GLN N CD  1 
ATOM   18500 O  OE1 . GLN N  2 72  ? 53.889  -106.625 47.794  1.00 110.34 ? 72  GLN N OE1 1 
ATOM   18501 N  NE2 . GLN N  2 72  ? 55.017  -106.210 49.688  1.00 112.54 ? 72  GLN N NE2 1 
ATOM   18502 N  N   . ALA N  2 73  ? 55.668  -104.215 44.056  1.00 106.95 ? 73  ALA N N   1 
ATOM   18503 C  CA  . ALA N  2 73  ? 54.899  -103.142 43.414  1.00 103.58 ? 73  ALA N CA  1 
ATOM   18504 C  C   . ALA N  2 73  ? 53.467  -103.588 43.118  1.00 99.98  ? 73  ALA N C   1 
ATOM   18505 O  O   . ALA N  2 73  ? 53.255  -104.548 42.378  1.00 99.65  ? 73  ALA N O   1 
ATOM   18506 C  CB  . ALA N  2 73  ? 55.581  -102.716 42.127  1.00 104.18 ? 73  ALA N CB  1 
ATOM   18507 N  N   . VAL N  2 74  ? 52.499  -102.865 43.680  1.00 96.69  ? 74  VAL N N   1 
ATOM   18508 C  CA  . VAL N  2 74  ? 51.078  -103.204 43.593  1.00 93.62  ? 74  VAL N CA  1 
ATOM   18509 C  C   . VAL N  2 74  ? 50.344  -102.094 42.841  1.00 91.67  ? 74  VAL N C   1 
ATOM   18510 O  O   . VAL N  2 74  ? 50.470  -100.923 43.202  1.00 91.81  ? 74  VAL N O   1 
ATOM   18511 C  CB  . VAL N  2 74  ? 50.478  -103.349 45.009  1.00 93.60  ? 74  VAL N CB  1 
ATOM   18512 C  CG1 . VAL N  2 74  ? 48.975  -103.609 44.956  1.00 92.44  ? 74  VAL N CG1 1 
ATOM   18513 C  CG2 . VAL N  2 74  ? 51.196  -104.455 45.774  1.00 94.54  ? 74  VAL N CG2 1 
ATOM   18514 N  N   . LEU N  2 75  ? 49.572  -102.461 41.813  1.00 89.04  ? 75  LEU N N   1 
ATOM   18515 C  CA  . LEU N  2 75  ? 48.814  -101.485 41.018  1.00 86.74  ? 75  LEU N CA  1 
ATOM   18516 C  C   . LEU N  2 75  ? 47.590  -100.991 41.798  1.00 85.66  ? 75  LEU N C   1 
ATOM   18517 O  O   . LEU N  2 75  ? 46.711  -101.781 42.146  1.00 84.19  ? 75  LEU N O   1 
ATOM   18518 C  CB  . LEU N  2 75  ? 48.391  -102.082 39.671  1.00 85.09  ? 75  LEU N CB  1 
ATOM   18519 C  CG  . LEU N  2 75  ? 47.650  -101.160 38.690  1.00 84.11  ? 75  LEU N CG  1 
ATOM   18520 C  CD1 . LEU N  2 75  ? 48.426  -99.883  38.399  1.00 84.73  ? 75  LEU N CD1 1 
ATOM   18521 C  CD2 . LEU N  2 75  ? 47.354  -101.896 37.395  1.00 83.18  ? 75  LEU N CD2 1 
ATOM   18522 N  N   . LYS N  2 76  ? 47.554  -99.682  42.061  1.00 85.73  ? 76  LYS N N   1 
ATOM   18523 C  CA  . LYS N  2 76  ? 46.561  -99.056  42.946  1.00 85.43  ? 76  LYS N CA  1 
ATOM   18524 C  C   . LYS N  2 76  ? 45.577  -98.098  42.283  1.00 84.13  ? 76  LYS N C   1 
ATOM   18525 O  O   . LYS N  2 76  ? 44.587  -97.715  42.903  1.00 83.99  ? 76  LYS N O   1 
ATOM   18526 C  CB  . LYS N  2 76  ? 47.289  -98.295  44.053  1.00 87.24  ? 76  LYS N CB  1 
ATOM   18527 C  CG  . LYS N  2 76  ? 47.963  -99.202  45.074  1.00 88.30  ? 76  LYS N CG  1 
ATOM   18528 C  CD  . LYS N  2 76  ? 47.843  -98.639  46.478  1.00 89.47  ? 76  LYS N CD  1 
ATOM   18529 C  CE  . LYS N  2 76  ? 46.454  -98.874  47.044  1.00 89.45  ? 76  LYS N CE  1 
ATOM   18530 N  NZ  . LYS N  2 76  ? 46.123  -97.852  48.066  1.00 90.88  ? 76  LYS N NZ  1 
ATOM   18531 N  N   . GLY N  2 77  ? 45.849  -97.692  41.049  1.00 83.28  ? 77  GLY N N   1 
ATOM   18532 C  CA  . GLY N  2 77  ? 44.996  -96.737  40.354  1.00 82.59  ? 77  GLY N CA  1 
ATOM   18533 C  C   . GLY N  2 77  ? 45.280  -96.733  38.873  1.00 81.97  ? 77  GLY N C   1 
ATOM   18534 O  O   . GLY N  2 77  ? 46.375  -97.100  38.444  1.00 81.32  ? 77  GLY N O   1 
ATOM   18535 N  N   . MET N  2 78  ? 44.285  -96.328  38.093  1.00 82.11  ? 78  MET N N   1 
ATOM   18536 C  CA  . MET N  2 78  ? 44.394  -96.327  36.640  1.00 82.11  ? 78  MET N CA  1 
ATOM   18537 C  C   . MET N  2 78  ? 43.468  -95.281  36.025  1.00 82.66  ? 78  MET N C   1 
ATOM   18538 O  O   . MET N  2 78  ? 42.259  -95.320  36.241  1.00 82.18  ? 78  MET N O   1 
ATOM   18539 C  CB  . MET N  2 78  ? 44.052  -97.717  36.112  1.00 81.20  ? 78  MET N CB  1 
ATOM   18540 C  CG  . MET N  2 78  ? 44.573  -97.984  34.722  1.00 81.20  ? 78  MET N CG  1 
ATOM   18541 S  SD  . MET N  2 78  ? 44.305  -99.694  34.244  1.00 80.78  ? 78  MET N SD  1 
ATOM   18542 C  CE  . MET N  2 78  ? 45.202  -99.729  32.690  1.00 81.39  ? 78  MET N CE  1 
ATOM   18543 N  N   . GLY N  2 79  ? 44.045  -94.350  35.267  1.00 84.17  ? 79  GLY N N   1 
ATOM   18544 C  CA  . GLY N  2 79  ? 43.287  -93.267  34.635  1.00 85.76  ? 79  GLY N CA  1 
ATOM   18545 C  C   . GLY N  2 79  ? 43.865  -92.871  33.293  1.00 87.65  ? 79  GLY N C   1 
ATOM   18546 O  O   . GLY N  2 79  ? 44.920  -93.368  32.893  1.00 87.32  ? 79  GLY N O   1 
ATOM   18547 N  N   . SER N  2 80  ? 43.168  -91.969  32.603  1.00 90.59  ? 80  SER N N   1 
ATOM   18548 C  CA  . SER N  2 80  ? 43.621  -91.434  31.312  1.00 93.24  ? 80  SER N CA  1 
ATOM   18549 C  C   . SER N  2 80  ? 44.674  -90.346  31.537  1.00 97.20  ? 80  SER N C   1 
ATOM   18550 O  O   . SER N  2 80  ? 45.127  -90.139  32.671  1.00 98.59  ? 80  SER N O   1 
ATOM   18551 C  CB  . SER N  2 80  ? 42.437  -90.854  30.528  1.00 93.27  ? 80  SER N CB  1 
ATOM   18552 O  OG  . SER N  2 80  ? 42.109  -89.546  30.979  1.00 94.06  ? 80  SER N OG  1 
ATOM   18553 N  N   . GLY N  2 81  ? 45.064  -89.656  30.462  1.00 100.51 ? 81  GLY N N   1 
ATOM   18554 C  CA  . GLY N  2 81  ? 45.909  -88.463  30.567  1.00 103.89 ? 81  GLY N CA  1 
ATOM   18555 C  C   . GLY N  2 81  ? 45.183  -87.367  31.328  1.00 106.74 ? 81  GLY N C   1 
ATOM   18556 O  O   . GLY N  2 81  ? 44.598  -86.470  30.718  1.00 107.84 ? 81  GLY N O   1 
ATOM   18557 N  N   . GLN N  2 82  ? 45.223  -87.470  32.664  1.00 108.69 ? 82  GLN N N   1 
ATOM   18558 C  CA  . GLN N  2 82  ? 44.518  -86.603  33.650  1.00 110.40 ? 82  GLN N CA  1 
ATOM   18559 C  C   . GLN N  2 82  ? 42.986  -86.360  33.512  1.00 110.97 ? 82  GLN N C   1 
ATOM   18560 O  O   . GLN N  2 82  ? 42.271  -86.497  34.510  1.00 109.98 ? 82  GLN N O   1 
ATOM   18561 C  CB  . GLN N  2 82  ? 45.271  -85.272  33.888  1.00 112.14 ? 82  GLN N CB  1 
ATOM   18562 C  CG  . GLN N  2 82  ? 45.565  -84.413  32.662  1.00 112.56 ? 82  GLN N CG  1 
ATOM   18563 C  CD  . GLN N  2 82  ? 46.166  -83.062  33.005  1.00 113.91 ? 82  GLN N CD  1 
ATOM   18564 O  OE1 . GLN N  2 82  ? 45.867  -82.065  32.355  1.00 114.95 ? 82  GLN N OE1 1 
ATOM   18565 N  NE2 . GLN N  2 82  ? 47.024  -83.025  34.020  1.00 113.99 ? 82  GLN N NE2 1 
ATOM   18566 N  N   . LEU N  2 83  ? 42.509  -85.991  32.314  1.00 111.80 ? 83  LEU N N   1 
ATOM   18567 C  CA  . LEU N  2 83  ? 41.081  -85.676  32.035  1.00 111.17 ? 83  LEU N CA  1 
ATOM   18568 C  C   . LEU N  2 83  ? 40.064  -86.647  32.679  1.00 108.38 ? 83  LEU N C   1 
ATOM   18569 O  O   . LEU N  2 83  ? 39.611  -87.605  32.039  1.00 107.68 ? 83  LEU N O   1 
ATOM   18570 C  CB  . LEU N  2 83  ? 40.820  -85.598  30.505  1.00 111.74 ? 83  LEU N CB  1 
ATOM   18571 C  CG  . LEU N  2 83  ? 41.163  -84.358  29.652  1.00 113.57 ? 83  LEU N CG  1 
ATOM   18572 C  CD1 . LEU N  2 83  ? 40.583  -83.084  30.257  1.00 114.76 ? 83  LEU N CD1 1 
ATOM   18573 C  CD2 . LEU N  2 83  ? 42.659  -84.203  29.392  1.00 113.94 ? 83  LEU N CD2 1 
ATOM   18574 N  N   . GLN N  2 84  ? 39.726  -86.379  33.945  1.00 106.10 ? 84  GLN N N   1 
ATOM   18575 C  CA  . GLN N  2 84  ? 38.709  -87.133  34.714  1.00 103.07 ? 84  GLN N CA  1 
ATOM   18576 C  C   . GLN N  2 84  ? 39.074  -88.602  34.994  1.00 98.09  ? 84  GLN N C   1 
ATOM   18577 O  O   . GLN N  2 84  ? 40.141  -89.083  34.604  1.00 98.00  ? 84  GLN N O   1 
ATOM   18578 C  CB  . GLN N  2 84  ? 37.324  -87.067  34.023  1.00 103.89 ? 84  GLN N CB  1 
ATOM   18579 C  CG  . GLN N  2 84  ? 36.899  -85.688  33.524  1.00 105.89 ? 84  GLN N CG  1 
ATOM   18580 C  CD  . GLN N  2 84  ? 36.972  -84.611  34.597  1.00 107.50 ? 84  GLN N CD  1 
ATOM   18581 O  OE1 . GLN N  2 84  ? 37.551  -83.546  34.383  1.00 108.53 ? 84  GLN N OE1 1 
ATOM   18582 N  NE2 . GLN N  2 84  ? 36.390  -84.889  35.760  1.00 107.59 ? 84  GLN N NE2 1 
ATOM   18583 N  N   . ASN N  2 85  ? 38.185  -89.281  35.721  1.00 93.21  ? 85  ASN N N   1 
ATOM   18584 C  CA  . ASN N  2 85  ? 38.150  -90.741  35.816  1.00 88.34  ? 85  ASN N CA  1 
ATOM   18585 C  C   . ASN N  2 85  ? 36.782  -91.187  35.306  1.00 84.40  ? 85  ASN N C   1 
ATOM   18586 O  O   . ASN N  2 85  ? 35.788  -91.091  36.026  1.00 84.37  ? 85  ASN N O   1 
ATOM   18587 C  CB  . ASN N  2 85  ? 38.365  -91.218  37.266  1.00 88.39  ? 85  ASN N CB  1 
ATOM   18588 C  CG  . ASN N  2 85  ? 39.832  -91.200  37.693  1.00 88.48  ? 85  ASN N CG  1 
ATOM   18589 O  OD1 . ASN N  2 85  ? 40.177  -90.646  38.737  1.00 88.49  ? 85  ASN N OD1 1 
ATOM   18590 N  ND2 . ASN N  2 85  ? 40.695  -91.820  36.895  1.00 87.87  ? 85  ASN N ND2 1 
ATOM   18591 N  N   . LEU N  2 86  ? 36.741  -91.650  34.057  1.00 80.31  ? 86  LEU N N   1 
ATOM   18592 C  CA  . LEU N  2 86  ? 35.494  -92.068  33.393  1.00 77.31  ? 86  LEU N CA  1 
ATOM   18593 C  C   . LEU N  2 86  ? 35.098  -93.528  33.646  1.00 73.84  ? 86  LEU N C   1 
ATOM   18594 O  O   . LEU N  2 86  ? 34.038  -93.952  33.195  1.00 73.56  ? 86  LEU N O   1 
ATOM   18595 C  CB  . LEU N  2 86  ? 35.593  -91.823  31.878  1.00 77.27  ? 86  LEU N CB  1 
ATOM   18596 C  CG  . LEU N  2 86  ? 35.583  -90.351  31.442  1.00 78.53  ? 86  LEU N CG  1 
ATOM   18597 C  CD1 . LEU N  2 86  ? 36.497  -90.120  30.245  1.00 78.39  ? 86  LEU N CD1 1 
ATOM   18598 C  CD2 . LEU N  2 86  ? 34.165  -89.876  31.147  1.00 78.90  ? 86  LEU N CD2 1 
ATOM   18599 N  N   . GLY N  2 87  ? 35.940  -94.295  34.337  1.00 70.99  ? 87  GLY N N   1 
ATOM   18600 C  CA  . GLY N  2 87  ? 35.612  -95.670  34.703  1.00 68.61  ? 87  GLY N CA  1 
ATOM   18601 C  C   . GLY N  2 87  ? 36.776  -96.618  34.520  1.00 66.57  ? 87  GLY N C   1 
ATOM   18602 O  O   . GLY N  2 87  ? 37.399  -96.638  33.465  1.00 66.03  ? 87  GLY N O   1 
ATOM   18603 N  N   . ALA N  2 88  ? 37.059  -97.400  35.559  1.00 65.27  ? 88  ALA N N   1 
ATOM   18604 C  CA  . ALA N  2 88  ? 38.089  -98.435  35.533  1.00 64.12  ? 88  ALA N CA  1 
ATOM   18605 C  C   . ALA N  2 88  ? 37.512  -99.743  36.059  1.00 63.12  ? 88  ALA N C   1 
ATOM   18606 O  O   . ALA N  2 88  ? 36.588  -99.743  36.877  1.00 63.26  ? 88  ALA N O   1 
ATOM   18607 C  CB  . ALA N  2 88  ? 39.278  -98.015  36.376  1.00 64.49  ? 88  ALA N CB  1 
ATOM   18608 N  N   . ALA N  2 89  ? 38.066  -100.856 35.589  1.00 62.24  ? 89  ALA N N   1 
ATOM   18609 C  CA  . ALA N  2 89  ? 37.613  -102.179 36.007  1.00 61.55  ? 89  ALA N CA  1 
ATOM   18610 C  C   . ALA N  2 89  ? 38.649  -103.259 35.727  1.00 61.07  ? 89  ALA N C   1 
ATOM   18611 O  O   . ALA N  2 89  ? 39.586  -103.050 34.953  1.00 60.92  ? 89  ALA N O   1 
ATOM   18612 C  CB  . ALA N  2 89  ? 36.303  -102.519 35.320  1.00 61.37  ? 89  ALA N CB  1 
ATOM   18613 N  N   . VAL N  2 90  ? 38.455  -104.413 36.361  1.00 60.75  ? 90  VAL N N   1 
ATOM   18614 C  CA  . VAL N  2 90  ? 39.380  -105.544 36.253  1.00 60.62  ? 90  VAL N CA  1 
ATOM   18615 C  C   . VAL N  2 90  ? 38.613  -106.863 36.259  1.00 60.25  ? 90  VAL N C   1 
ATOM   18616 O  O   . VAL N  2 90  ? 37.549  -106.962 36.863  1.00 60.03  ? 90  VAL N O   1 
ATOM   18617 C  CB  . VAL N  2 90  ? 40.427  -105.522 37.399  1.00 61.04  ? 90  VAL N CB  1 
ATOM   18618 C  CG1 . VAL N  2 90  ? 39.775  -105.791 38.748  1.00 61.17  ? 90  VAL N CG1 1 
ATOM   18619 C  CG2 . VAL N  2 90  ? 41.559  -106.511 37.142  1.00 61.20  ? 90  VAL N CG2 1 
ATOM   18620 N  N   . ALA N  2 91  ? 39.167  -107.863 35.579  1.00 60.49  ? 91  ALA N N   1 
ATOM   18621 C  CA  . ALA N  2 91  ? 38.601  -109.205 35.541  1.00 60.89  ? 91  ALA N CA  1 
ATOM   18622 C  C   . ALA N  2 91  ? 39.705  -110.235 35.753  1.00 61.82  ? 91  ALA N C   1 
ATOM   18623 O  O   . ALA N  2 91  ? 40.616  -110.345 34.929  1.00 62.16  ? 91  ALA N O   1 
ATOM   18624 C  CB  . ALA N  2 91  ? 37.912  -109.442 34.210  1.00 60.64  ? 91  ALA N CB  1 
ATOM   18625 N  N   . ILE N  2 92  ? 39.625  -110.974 36.860  1.00 62.67  ? 92  ILE N N   1 
ATOM   18626 C  CA  . ILE N  2 92  ? 40.565  -112.054 37.152  1.00 63.64  ? 92  ILE N CA  1 
ATOM   18627 C  C   . ILE N  2 92  ? 40.003  -113.345 36.568  1.00 64.49  ? 92  ILE N C   1 
ATOM   18628 O  O   . ILE N  2 92  ? 39.027  -113.888 37.089  1.00 64.44  ? 92  ILE N O   1 
ATOM   18629 C  CB  . ILE N  2 92  ? 40.800  -112.216 38.668  1.00 63.87  ? 92  ILE N CB  1 
ATOM   18630 C  CG1 . ILE N  2 92  ? 41.418  -110.940 39.256  1.00 63.95  ? 92  ILE N CG1 1 
ATOM   18631 C  CG2 . ILE N  2 92  ? 41.704  -113.412 38.945  1.00 64.57  ? 92  ILE N CG2 1 
ATOM   18632 C  CD1 . ILE N  2 92  ? 41.252  -110.809 40.756  1.00 64.31  ? 92  ILE N CD1 1 
ATOM   18633 N  N   . LEU N  2 93  ? 40.621  -113.829 35.491  1.00 65.92  ? 93  LEU N N   1 
ATOM   18634 C  CA  . LEU N  2 93  ? 40.170  -115.046 34.809  1.00 66.98  ? 93  LEU N CA  1 
ATOM   18635 C  C   . LEU N  2 93  ? 40.692  -116.310 35.498  1.00 68.69  ? 93  LEU N C   1 
ATOM   18636 O  O   . LEU N  2 93  ? 41.878  -116.408 35.823  1.00 69.09  ? 93  LEU N O   1 
ATOM   18637 C  CB  . LEU N  2 93  ? 40.615  -115.039 33.344  1.00 66.91  ? 93  LEU N CB  1 
ATOM   18638 C  CG  . LEU N  2 93  ? 40.131  -113.866 32.486  1.00 66.35  ? 93  LEU N CG  1 
ATOM   18639 C  CD1 . LEU N  2 93  ? 40.744  -113.931 31.097  1.00 66.55  ? 93  LEU N CD1 1 
ATOM   18640 C  CD2 . LEU N  2 93  ? 38.615  -113.846 32.389  1.00 65.95  ? 93  LEU N CD2 1 
ATOM   18641 N  N   . GLY N  2 94  ? 39.788  -117.263 35.715  1.00 69.89  ? 94  GLY N N   1 
ATOM   18642 C  CA  . GLY N  2 94  ? 40.123  -118.561 36.296  1.00 71.76  ? 94  GLY N CA  1 
ATOM   18643 C  C   . GLY N  2 94  ? 39.031  -119.585 36.033  1.00 73.26  ? 94  GLY N C   1 
ATOM   18644 O  O   . GLY N  2 94  ? 38.005  -119.276 35.420  1.00 72.68  ? 94  GLY N O   1 
ATOM   18645 N  N   . GLY N  2 95  ? 39.250  -120.808 36.499  1.00 75.86  ? 95  GLY N N   1 
ATOM   18646 C  CA  . GLY N  2 95  ? 38.290  -121.887 36.285  1.00 77.71  ? 95  GLY N CA  1 
ATOM   18647 C  C   . GLY N  2 95  ? 38.795  -123.234 36.777  1.00 80.36  ? 95  GLY N C   1 
ATOM   18648 O  O   . GLY N  2 95  ? 39.658  -123.286 37.657  1.00 80.35  ? 95  GLY N O   1 
ATOM   18649 N  N   . PRO N  2 96  ? 38.252  -124.337 36.220  1.00 82.96  ? 96  PRO N N   1 
ATOM   18650 C  CA  . PRO N  2 96  ? 38.770  -125.667 36.574  1.00 84.75  ? 96  PRO N CA  1 
ATOM   18651 C  C   . PRO N  2 96  ? 40.178  -125.953 36.011  1.00 85.48  ? 96  PRO N C   1 
ATOM   18652 O  O   . PRO N  2 96  ? 41.005  -126.551 36.711  1.00 87.49  ? 96  PRO N O   1 
ATOM   18653 C  CB  . PRO N  2 96  ? 37.722  -126.629 35.987  1.00 85.28  ? 96  PRO N CB  1 
ATOM   18654 C  CG  . PRO N  2 96  ? 37.049  -125.863 34.899  1.00 84.24  ? 96  PRO N CG  1 
ATOM   18655 C  CD  . PRO N  2 96  ? 37.098  -124.415 35.297  1.00 82.98  ? 96  PRO N CD  1 
ATOM   18656 N  N   . GLY N  2 97  ? 40.447  -125.519 34.778  1.00 84.11  ? 97  GLY N N   1 
ATOM   18657 C  CA  . GLY N  2 97  ? 41.718  -125.805 34.107  1.00 84.27  ? 97  GLY N CA  1 
ATOM   18658 C  C   . GLY N  2 97  ? 42.911  -124.990 34.584  1.00 83.55  ? 97  GLY N C   1 
ATOM   18659 O  O   . GLY N  2 97  ? 42.919  -124.462 35.694  1.00 82.49  ? 97  GLY N O   1 
ATOM   18660 N  N   . THR N  2 98  ? 43.922  -124.898 33.719  1.00 83.85  ? 98  THR N N   1 
ATOM   18661 C  CA  . THR N  2 98  ? 45.174  -124.178 34.001  1.00 83.62  ? 98  THR N CA  1 
ATOM   18662 C  C   . THR N  2 98  ? 45.136  -122.681 33.635  1.00 82.00  ? 98  THR N C   1 
ATOM   18663 O  O   . THR N  2 98  ? 46.075  -121.942 33.957  1.00 81.39  ? 98  THR N O   1 
ATOM   18664 C  CB  . THR N  2 98  ? 46.367  -124.830 33.251  1.00 84.87  ? 98  THR N CB  1 
ATOM   18665 O  OG1 . THR N  2 98  ? 46.168  -124.749 31.832  1.00 83.92  ? 98  THR N OG1 1 
ATOM   18666 C  CG2 . THR N  2 98  ? 46.526  -126.293 33.653  1.00 86.42  ? 98  THR N CG2 1 
ATOM   18667 N  N   . VAL N  2 99  ? 44.060  -122.239 32.976  1.00 80.79  ? 99  VAL N N   1 
ATOM   18668 C  CA  . VAL N  2 99  ? 44.006  -120.899 32.381  1.00 79.30  ? 99  VAL N CA  1 
ATOM   18669 C  C   . VAL N  2 99  ? 43.766  -119.854 33.462  1.00 77.85  ? 99  VAL N C   1 
ATOM   18670 O  O   . VAL N  2 99  ? 42.755  -119.911 34.167  1.00 76.97  ? 99  VAL N O   1 
ATOM   18671 C  CB  . VAL N  2 99  ? 42.908  -120.777 31.292  1.00 78.61  ? 99  VAL N CB  1 
ATOM   18672 C  CG1 . VAL N  2 99  ? 42.858  -119.355 30.729  1.00 77.69  ? 99  VAL N CG1 1 
ATOM   18673 C  CG2 . VAL N  2 99  ? 43.143  -121.783 30.169  1.00 79.39  ? 99  VAL N CG2 1 
ATOM   18674 N  N   . GLN N  2 100 ? 44.699  -118.907 33.572  1.00 77.12  ? 100 GLN N N   1 
ATOM   18675 C  CA  . GLN N  2 100 ? 44.627  -117.839 34.566  1.00 76.29  ? 100 GLN N CA  1 
ATOM   18676 C  C   . GLN N  2 100 ? 45.206  -116.541 34.023  1.00 74.33  ? 100 GLN N C   1 
ATOM   18677 O  O   . GLN N  2 100 ? 46.274  -116.547 33.410  1.00 74.70  ? 100 GLN N O   1 
ATOM   18678 C  CB  . GLN N  2 100 ? 45.378  -118.247 35.833  1.00 78.37  ? 100 GLN N CB  1 
ATOM   18679 C  CG  . GLN N  2 100 ? 44.534  -119.068 36.793  1.00 79.72  ? 100 GLN N CG  1 
ATOM   18680 C  CD  . GLN N  2 100 ? 45.323  -119.885 37.806  1.00 82.16  ? 100 GLN N CD  1 
ATOM   18681 O  OE1 . GLN N  2 100 ? 44.758  -120.774 38.448  1.00 82.69  ? 100 GLN N OE1 1 
ATOM   18682 N  NE2 . GLN N  2 100 ? 46.623  -119.593 37.964  1.00 83.62  ? 100 GLN N NE2 1 
ATOM   18683 N  N   . GLY N  2 101 ? 44.502  -115.436 34.259  1.00 71.80  ? 101 GLY N N   1 
ATOM   18684 C  CA  . GLY N  2 101 ? 44.950  -114.122 33.801  1.00 70.26  ? 101 GLY N CA  1 
ATOM   18685 C  C   . GLY N  2 101 ? 44.244  -112.953 34.463  1.00 68.50  ? 101 GLY N C   1 
ATOM   18686 O  O   . GLY N  2 101 ? 43.330  -113.130 35.274  1.00 67.84  ? 101 GLY N O   1 
ATOM   18687 N  N   . VAL N  2 102 ? 44.694  -111.754 34.108  1.00 67.22  ? 102 VAL N N   1 
ATOM   18688 C  CA  . VAL N  2 102 ? 44.126  -110.502 34.598  1.00 66.02  ? 102 VAL N CA  1 
ATOM   18689 C  C   . VAL N  2 102 ? 43.929  -109.569 33.402  1.00 65.10  ? 102 VAL N C   1 
ATOM   18690 O  O   . VAL N  2 102 ? 44.858  -109.363 32.619  1.00 65.59  ? 102 VAL N O   1 
ATOM   18691 C  CB  . VAL N  2 102 ? 45.055  -109.852 35.646  1.00 66.47  ? 102 VAL N CB  1 
ATOM   18692 C  CG1 . VAL N  2 102 ? 44.529  -108.488 36.078  1.00 66.26  ? 102 VAL N CG1 1 
ATOM   18693 C  CG2 . VAL N  2 102 ? 45.214  -110.776 36.849  1.00 66.88  ? 102 VAL N CG2 1 
ATOM   18694 N  N   . VAL N  2 103 ? 42.718  -109.027 33.258  1.00 63.65  ? 103 VAL N N   1 
ATOM   18695 C  CA  . VAL N  2 103 ? 42.374  -108.126 32.155  1.00 62.73  ? 103 VAL N CA  1 
ATOM   18696 C  C   . VAL N  2 103 ? 41.804  -106.847 32.740  1.00 62.17  ? 103 VAL N C   1 
ATOM   18697 O  O   . VAL N  2 103 ? 40.849  -106.897 33.507  1.00 61.89  ? 103 VAL N O   1 
ATOM   18698 C  CB  . VAL N  2 103 ? 41.328  -108.755 31.212  1.00 62.22  ? 103 VAL N CB  1 
ATOM   18699 C  CG1 . VAL N  2 103 ? 41.015  -107.815 30.046  1.00 62.17  ? 103 VAL N CG1 1 
ATOM   18700 C  CG2 . VAL N  2 103 ? 41.815  -110.106 30.705  1.00 62.41  ? 103 VAL N CG2 1 
ATOM   18701 N  N   . ARG N  2 104 ? 42.382  -105.709 32.362  1.00 62.06  ? 104 ARG N N   1 
ATOM   18702 C  CA  . ARG N  2 104 ? 41.993  -104.411 32.905  1.00 61.81  ? 104 ARG N CA  1 
ATOM   18703 C  C   . ARG N  2 104 ? 41.302  -103.559 31.856  1.00 60.93  ? 104 ARG N C   1 
ATOM   18704 O  O   . ARG N  2 104 ? 41.749  -103.485 30.715  1.00 61.02  ? 104 ARG N O   1 
ATOM   18705 C  CB  . ARG N  2 104 ? 43.215  -103.674 33.450  1.00 62.76  ? 104 ARG N CB  1 
ATOM   18706 C  CG  . ARG N  2 104 ? 43.812  -104.377 34.647  1.00 63.45  ? 104 ARG N CG  1 
ATOM   18707 C  CD  . ARG N  2 104 ? 44.801  -103.514 35.402  1.00 64.50  ? 104 ARG N CD  1 
ATOM   18708 N  NE  . ARG N  2 104 ? 45.247  -104.200 36.614  1.00 65.19  ? 104 ARG N NE  1 
ATOM   18709 C  CZ  . ARG N  2 104 ? 44.555  -104.292 37.754  1.00 65.39  ? 104 ARG N CZ  1 
ATOM   18710 N  NH1 . ARG N  2 104 ? 43.347  -103.736 37.887  1.00 65.23  ? 104 ARG N NH1 1 
ATOM   18711 N  NH2 . ARG N  2 104 ? 45.079  -104.952 38.785  1.00 65.87  ? 104 ARG N NH2 1 
ATOM   18712 N  N   . PHE N  2 105 ? 40.215  -102.918 32.274  1.00 59.94  ? 105 PHE N N   1 
ATOM   18713 C  CA  . PHE N  2 105 ? 39.424  -102.034 31.442  1.00 59.38  ? 105 PHE N CA  1 
ATOM   18714 C  C   . PHE N  2 105 ? 39.667  -100.603 31.917  1.00 59.60  ? 105 PHE N C   1 
ATOM   18715 O  O   . PHE N  2 105 ? 39.812  -100.358 33.118  1.00 59.66  ? 105 PHE N O   1 
ATOM   18716 C  CB  . PHE N  2 105 ? 37.939  -102.382 31.574  1.00 58.98  ? 105 PHE N CB  1 
ATOM   18717 C  CG  . PHE N  2 105 ? 37.590  -103.778 31.119  1.00 58.48  ? 105 PHE N CG  1 
ATOM   18718 C  CD1 . PHE N  2 105 ? 37.885  -104.884 31.917  1.00 58.35  ? 105 PHE N CD1 1 
ATOM   18719 C  CD2 . PHE N  2 105 ? 36.953  -103.991 29.899  1.00 58.16  ? 105 PHE N CD2 1 
ATOM   18720 C  CE1 . PHE N  2 105 ? 37.566  -106.168 31.499  1.00 57.98  ? 105 PHE N CE1 1 
ATOM   18721 C  CE2 . PHE N  2 105 ? 36.632  -105.270 29.476  1.00 57.73  ? 105 PHE N CE2 1 
ATOM   18722 C  CZ  . PHE N  2 105 ? 36.939  -106.360 30.276  1.00 57.77  ? 105 PHE N CZ  1 
ATOM   18723 N  N   . LEU N  2 106 ? 39.720  -99.663  30.978  1.00 59.54  ? 106 LEU N N   1 
ATOM   18724 C  CA  . LEU N  2 106 ? 39.906  -98.251  31.309  1.00 59.93  ? 106 LEU N CA  1 
ATOM   18725 C  C   . LEU N  2 106 ? 39.218  -97.367  30.291  1.00 59.76  ? 106 LEU N C   1 
ATOM   18726 O  O   . LEU N  2 106 ? 39.586  -97.369  29.123  1.00 59.75  ? 106 LEU N O   1 
ATOM   18727 C  CB  . LEU N  2 106 ? 41.396  -97.899  31.357  1.00 60.60  ? 106 LEU N CB  1 
ATOM   18728 C  CG  . LEU N  2 106 ? 41.778  -96.416  31.492  1.00 61.46  ? 106 LEU N CG  1 
ATOM   18729 C  CD1 . LEU N  2 106 ? 41.185  -95.800  32.752  1.00 61.77  ? 106 LEU N CD1 1 
ATOM   18730 C  CD2 . LEU N  2 106 ? 43.292  -96.269  31.465  1.00 62.05  ? 106 LEU N CD2 1 
ATOM   18731 N  N   . GLN N  2 107 ? 38.247  -96.588  30.753  1.00 59.70  ? 107 GLN N N   1 
ATOM   18732 C  CA  . GLN N  2 107 ? 37.522  -95.665  29.893  1.00 59.91  ? 107 GLN N CA  1 
ATOM   18733 C  C   . GLN N  2 107 ? 38.414  -94.436  29.635  1.00 60.68  ? 107 GLN N C   1 
ATOM   18734 O  O   . GLN N  2 107 ? 38.600  -93.596  30.519  1.00 61.33  ? 107 GLN N O   1 
ATOM   18735 C  CB  . GLN N  2 107 ? 36.176  -95.290  30.545  1.00 59.96  ? 107 GLN N CB  1 
ATOM   18736 C  CG  . GLN N  2 107 ? 35.105  -94.804  29.580  1.00 60.14  ? 107 GLN N CG  1 
ATOM   18737 C  CD  . GLN N  2 107 ? 34.650  -95.867  28.590  1.00 59.27  ? 107 GLN N CD  1 
ATOM   18738 O  OE1 . GLN N  2 107 ? 34.684  -97.059  28.880  1.00 58.45  ? 107 GLN N OE1 1 
ATOM   18739 N  NE2 . GLN N  2 107 ? 34.215  -95.434  27.415  1.00 59.53  ? 107 GLN N NE2 1 
ATOM   18740 N  N   . LEU N  2 108 ? 38.990  -94.361  28.435  1.00 60.64  ? 108 LEU N N   1 
ATOM   18741 C  CA  . LEU N  2 108 ? 39.905  -93.272  28.066  1.00 61.59  ? 108 LEU N CA  1 
ATOM   18742 C  C   . LEU N  2 108 ? 39.157  -91.967  27.820  1.00 62.41  ? 108 LEU N C   1 
ATOM   18743 O  O   . LEU N  2 108 ? 39.551  -90.913  28.323  1.00 63.37  ? 108 LEU N O   1 
ATOM   18744 C  CB  . LEU N  2 108 ? 40.698  -93.631  26.807  1.00 61.71  ? 108 LEU N CB  1 
ATOM   18745 C  CG  . LEU N  2 108 ? 41.608  -94.860  26.861  1.00 61.18  ? 108 LEU N CG  1 
ATOM   18746 C  CD1 . LEU N  2 108 ? 42.093  -95.222  25.462  1.00 61.36  ? 108 LEU N CD1 1 
ATOM   18747 C  CD2 . LEU N  2 108 ? 42.781  -94.616  27.794  1.00 61.59  ? 108 LEU N CD2 1 
ATOM   18748 N  N   . THR N  2 109 ? 38.107  -92.054  27.006  1.00 62.11  ? 109 THR N N   1 
ATOM   18749 C  CA  . THR N  2 109 ? 37.174  -90.952  26.746  1.00 62.82  ? 109 THR N CA  1 
ATOM   18750 C  C   . THR N  2 109 ? 35.764  -91.553  26.802  1.00 62.26  ? 109 THR N C   1 
ATOM   18751 O  O   . THR N  2 109 ? 35.633  -92.776  26.860  1.00 61.07  ? 109 THR N O   1 
ATOM   18752 C  CB  . THR N  2 109 ? 37.433  -90.295  25.365  1.00 63.47  ? 109 THR N CB  1 
ATOM   18753 O  OG1 . THR N  2 109 ? 36.912  -91.125  24.315  1.00 62.82  ? 109 THR N OG1 1 
ATOM   18754 C  CG2 . THR N  2 109 ? 38.920  -90.048  25.140  1.00 63.74  ? 109 THR N CG2 1 
ATOM   18755 N  N   . PRO N  2 110 ? 34.707  -90.713  26.769  1.00 63.05  ? 110 PRO N N   1 
ATOM   18756 C  CA  . PRO N  2 110 ? 33.338  -91.250  26.816  1.00 62.80  ? 110 PRO N CA  1 
ATOM   18757 C  C   . PRO N  2 110 ? 33.008  -92.323  25.771  1.00 62.25  ? 110 PRO N C   1 
ATOM   18758 O  O   . PRO N  2 110 ? 32.201  -93.205  26.050  1.00 61.50  ? 110 PRO N O   1 
ATOM   18759 C  CB  . PRO N  2 110 ? 32.474  -90.014  26.571  1.00 63.96  ? 110 PRO N CB  1 
ATOM   18760 C  CG  . PRO N  2 110 ? 33.289  -88.895  27.096  1.00 64.91  ? 110 PRO N CG  1 
ATOM   18761 C  CD  . PRO N  2 110 ? 34.702  -89.240  26.743  1.00 64.36  ? 110 PRO N CD  1 
ATOM   18762 N  N   . GLU N  2 111 ? 33.624  -92.244  24.590  1.00 62.86  ? 111 GLU N N   1 
ATOM   18763 C  CA  . GLU N  2 111 ? 33.329  -93.163  23.492  1.00 62.66  ? 111 GLU N CA  1 
ATOM   18764 C  C   . GLU N  2 111 ? 34.499  -94.108  23.140  1.00 61.95  ? 111 GLU N C   1 
ATOM   18765 O  O   . GLU N  2 111 ? 34.504  -94.688  22.059  1.00 61.69  ? 111 GLU N O   1 
ATOM   18766 C  CB  . GLU N  2 111 ? 32.898  -92.358  22.255  1.00 63.91  ? 111 GLU N CB  1 
ATOM   18767 C  CG  . GLU N  2 111 ? 31.791  -91.322  22.479  1.00 65.34  ? 111 GLU N CG  1 
ATOM   18768 C  CD  . GLU N  2 111 ? 30.382  -91.912  22.510  1.00 65.54  ? 111 GLU N CD  1 
ATOM   18769 O  OE1 . GLU N  2 111 ? 30.101  -92.824  23.323  1.00 64.93  ? 111 GLU N OE1 1 
ATOM   18770 O  OE2 . GLU N  2 111 ? 29.531  -91.440  21.724  1.00 66.79  ? 111 GLU N OE2 1 
ATOM   18771 N  N   . ARG N  2 112 ? 35.466  -94.290  24.046  1.00 61.77  ? 112 ARG N N   1 
ATOM   18772 C  CA  . ARG N  2 112 ? 36.622  -95.164  23.781  1.00 61.19  ? 112 ARG N CA  1 
ATOM   18773 C  C   . ARG N  2 112 ? 37.183  -95.796  25.057  1.00 60.74  ? 112 ARG N C   1 
ATOM   18774 O  O   . ARG N  2 112 ? 37.553  -95.086  25.989  1.00 61.11  ? 112 ARG N O   1 
ATOM   18775 C  CB  . ARG N  2 112 ? 37.721  -94.384  23.055  1.00 61.96  ? 112 ARG N CB  1 
ATOM   18776 C  CG  . ARG N  2 112 ? 38.637  -95.257  22.202  1.00 61.77  ? 112 ARG N CG  1 
ATOM   18777 C  CD  . ARG N  2 112 ? 39.380  -94.479  21.113  1.00 62.56  ? 112 ARG N CD  1 
ATOM   18778 N  NE  . ARG N  2 112 ? 40.581  -93.838  21.645  1.00 62.92  ? 112 ARG N NE  1 
ATOM   18779 C  CZ  . ARG N  2 112 ? 40.649  -92.610  22.158  1.00 63.59  ? 112 ARG N CZ  1 
ATOM   18780 N  NH1 . ARG N  2 112 ? 39.585  -91.815  22.207  1.00 63.88  ? 112 ARG N NH1 1 
ATOM   18781 N  NH2 . ARG N  2 112 ? 41.813  -92.162  22.624  1.00 64.12  ? 112 ARG N NH2 1 
ATOM   18782 N  N   . CYS N  2 113 ? 37.258  -97.130  25.065  1.00 60.14  ? 113 CYS N N   1 
ATOM   18783 C  CA  . CYS N  2 113 ? 37.614  -97.931  26.241  1.00 59.59  ? 113 CYS N CA  1 
ATOM   18784 C  C   . CYS N  2 113 ? 38.841  -98.780  25.968  1.00 59.68  ? 113 CYS N C   1 
ATOM   18785 O  O   . CYS N  2 113 ? 38.798  -99.667  25.122  1.00 59.45  ? 113 CYS N O   1 
ATOM   18786 C  CB  . CYS N  2 113 ? 36.455  -98.865  26.598  1.00 58.86  ? 113 CYS N CB  1 
ATOM   18787 S  SG  . CYS N  2 113 ? 36.789  -100.036 27.943  1.00 58.03  ? 113 CYS N SG  1 
ATOM   18788 N  N   . LEU N  2 114 ? 39.924  -98.518  26.694  1.00 60.49  ? 114 LEU N N   1 
ATOM   18789 C  CA  . LEU N  2 114 ? 41.123  -99.358  26.638  1.00 60.83  ? 114 LEU N CA  1 
ATOM   18790 C  C   . LEU N  2 114 ? 40.857  -100.683 27.349  1.00 60.69  ? 114 LEU N C   1 
ATOM   18791 O  O   . LEU N  2 114 ? 40.353  -100.695 28.470  1.00 60.59  ? 114 LEU N O   1 
ATOM   18792 C  CB  . LEU N  2 114 ? 42.318  -98.652  27.293  1.00 61.35  ? 114 LEU N CB  1 
ATOM   18793 C  CG  . LEU N  2 114 ? 43.636  -99.428  27.421  1.00 61.43  ? 114 LEU N CG  1 
ATOM   18794 C  CD1 . LEU N  2 114 ? 44.207  -99.769  26.055  1.00 61.66  ? 114 LEU N CD1 1 
ATOM   18795 C  CD2 . LEU N  2 114 ? 44.635  -98.620  28.231  1.00 62.15  ? 114 LEU N CD2 1 
ATOM   18796 N  N   . ILE N  2 115 ? 41.190  -101.785 26.680  1.00 61.21  ? 115 ILE N N   1 
ATOM   18797 C  CA  . ILE N  2 115 ? 41.184  -103.120 27.278  1.00 61.43  ? 115 ILE N CA  1 
ATOM   18798 C  C   . ILE N  2 115 ? 42.591  -103.688 27.122  1.00 62.41  ? 115 ILE N C   1 
ATOM   18799 O  O   . ILE N  2 115 ? 43.171  -103.632 26.041  1.00 62.93  ? 115 ILE N O   1 
ATOM   18800 C  CB  . ILE N  2 115 ? 40.164  -104.053 26.599  1.00 61.10  ? 115 ILE N CB  1 
ATOM   18801 C  CG1 . ILE N  2 115 ? 38.758  -103.443 26.656  1.00 60.91  ? 115 ILE N CG1 1 
ATOM   18802 C  CG2 . ILE N  2 115 ? 40.176  -105.429 27.257  1.00 60.86  ? 115 ILE N CG2 1 
ATOM   18803 C  CD1 . ILE N  2 115 ? 37.779  -104.057 25.680  1.00 60.77  ? 115 ILE N CD1 1 
ATOM   18804 N  N   . GLU N  2 116 ? 43.131  -104.241 28.200  1.00 63.32  ? 116 GLU N N   1 
ATOM   18805 C  CA  . GLU N  2 116 ? 44.541  -104.626 28.246  1.00 64.55  ? 116 GLU N CA  1 
ATOM   18806 C  C   . GLU N  2 116 ? 44.753  -105.718 29.303  1.00 64.54  ? 116 GLU N C   1 
ATOM   18807 O  O   . GLU N  2 116 ? 44.283  -105.581 30.439  1.00 64.17  ? 116 GLU N O   1 
ATOM   18808 C  CB  . GLU N  2 116 ? 45.376  -103.369 28.525  1.00 65.51  ? 116 GLU N CB  1 
ATOM   18809 C  CG  . GLU N  2 116 ? 46.819  -103.589 28.965  1.00 66.59  ? 116 GLU N CG  1 
ATOM   18810 C  CD  . GLU N  2 116 ? 46.981  -103.656 30.477  1.00 66.83  ? 116 GLU N CD  1 
ATOM   18811 O  OE1 . GLU N  2 116 ? 46.492  -102.744 31.182  1.00 66.89  ? 116 GLU N OE1 1 
ATOM   18812 O  OE2 . GLU N  2 116 ? 47.625  -104.613 30.963  1.00 67.19  ? 116 GLU N OE2 1 
ATOM   18813 N  N   . GLY N  2 117 ? 45.446  -106.796 28.925  1.00 64.70  ? 117 GLY N N   1 
ATOM   18814 C  CA  . GLY N  2 117 ? 45.595  -107.946 29.815  1.00 64.73  ? 117 GLY N CA  1 
ATOM   18815 C  C   . GLY N  2 117 ? 46.589  -109.008 29.390  1.00 65.41  ? 117 GLY N C   1 
ATOM   18816 O  O   . GLY N  2 117 ? 47.106  -108.991 28.268  1.00 65.60  ? 117 GLY N O   1 
ATOM   18817 N  N   . THR N  2 118 ? 46.831  -109.937 30.316  1.00 65.63  ? 118 THR N N   1 
ATOM   18818 C  CA  . THR N  2 118 ? 47.798  -111.024 30.154  1.00 66.45  ? 118 THR N CA  1 
ATOM   18819 C  C   . THR N  2 118 ? 47.200  -112.326 30.684  1.00 66.08  ? 118 THR N C   1 
ATOM   18820 O  O   . THR N  2 118 ? 46.794  -112.385 31.842  1.00 65.76  ? 118 THR N O   1 
ATOM   18821 C  CB  . THR N  2 118 ? 49.092  -110.706 30.924  1.00 67.38  ? 118 THR N CB  1 
ATOM   18822 O  OG1 . THR N  2 118 ? 49.574  -109.413 30.529  1.00 67.85  ? 118 THR N OG1 1 
ATOM   18823 C  CG2 . THR N  2 118 ? 50.167  -111.758 30.652  1.00 68.55  ? 118 THR N CG2 1 
ATOM   18824 N  N   . ILE N  2 119 ? 47.140  -113.353 29.833  1.00 66.34  ? 119 ILE N N   1 
ATOM   18825 C  CA  . ILE N  2 119 ? 46.532  -114.647 30.183  1.00 66.53  ? 119 ILE N CA  1 
ATOM   18826 C  C   . ILE N  2 119 ? 47.525  -115.787 29.904  1.00 67.80  ? 119 ILE N C   1 
ATOM   18827 O  O   . ILE N  2 119 ? 48.072  -115.878 28.801  1.00 68.20  ? 119 ILE N O   1 
ATOM   18828 C  CB  . ILE N  2 119 ? 45.214  -114.905 29.406  1.00 65.83  ? 119 ILE N CB  1 
ATOM   18829 C  CG1 . ILE N  2 119 ? 44.280  -113.691 29.477  1.00 64.87  ? 119 ILE N CG1 1 
ATOM   18830 C  CG2 . ILE N  2 119 ? 44.486  -116.133 29.959  1.00 65.84  ? 119 ILE N CG2 1 
ATOM   18831 C  CD1 . ILE N  2 119 ? 43.104  -113.767 28.527  1.00 64.37  ? 119 ILE N CD1 1 
ATOM   18832 N  N   . ASP N  2 120 ? 47.734  -116.648 30.908  1.00 68.36  ? 120 ASP N N   1 
ATOM   18833 C  CA  . ASP N  2 120 ? 48.658  -117.788 30.831  1.00 69.72  ? 120 ASP N CA  1 
ATOM   18834 C  C   . ASP N  2 120 ? 47.922  -119.118 30.903  1.00 69.62  ? 120 ASP N C   1 
ATOM   18835 O  O   . ASP N  2 120 ? 46.762  -119.171 31.310  1.00 69.08  ? 120 ASP N O   1 
ATOM   18836 C  CB  . ASP N  2 120 ? 49.674  -117.728 31.977  1.00 70.76  ? 120 ASP N CB  1 
ATOM   18837 C  CG  . ASP N  2 120 ? 50.673  -116.591 31.825  1.00 71.39  ? 120 ASP N CG  1 
ATOM   18838 O  OD1 . ASP N  2 120 ? 50.994  -116.190 30.682  1.00 71.68  ? 120 ASP N OD1 1 
ATOM   18839 O  OD2 . ASP N  2 120 ? 51.158  -116.094 32.861  1.00 71.93  ? 120 ASP N OD2 1 
ATOM   18840 N  N   . GLY N  2 121 ? 48.620  -120.184 30.516  1.00 70.41  ? 121 GLY N N   1 
ATOM   18841 C  CA  . GLY N  2 121 ? 48.092  -121.546 30.581  1.00 70.79  ? 121 GLY N CA  1 
ATOM   18842 C  C   . GLY N  2 121 ? 47.167  -121.936 29.442  1.00 70.41  ? 121 GLY N C   1 
ATOM   18843 O  O   . GLY N  2 121 ? 46.403  -122.895 29.574  1.00 70.42  ? 121 GLY N O   1 
ATOM   18844 N  N   . LEU N  2 122 ? 47.242  -121.202 28.329  1.00 70.07  ? 122 LEU N N   1 
ATOM   18845 C  CA  . LEU N  2 122 ? 46.465  -121.496 27.120  1.00 69.89  ? 122 LEU N CA  1 
ATOM   18846 C  C   . LEU N  2 122 ? 47.274  -122.372 26.174  1.00 71.30  ? 122 LEU N C   1 
ATOM   18847 O  O   . LEU N  2 122 ? 48.504  -122.362 26.217  1.00 71.98  ? 122 LEU N O   1 
ATOM   18848 C  CB  . LEU N  2 122 ? 46.112  -120.198 26.385  1.00 68.93  ? 122 LEU N CB  1 
ATOM   18849 C  CG  . LEU N  2 122 ? 45.212  -119.181 27.096  1.00 67.62  ? 122 LEU N CG  1 
ATOM   18850 C  CD1 . LEU N  2 122 ? 45.416  -117.778 26.542  1.00 66.93  ? 122 LEU N CD1 1 
ATOM   18851 C  CD2 . LEU N  2 122 ? 43.749  -119.583 26.990  1.00 67.03  ? 122 LEU N CD2 1 
ATOM   18852 N  N   . GLU N  2 123 ? 46.579  -123.115 25.310  1.00 71.80  ? 123 GLU N N   1 
ATOM   18853 C  CA  . GLU N  2 123 ? 47.217  -123.773 24.160  1.00 73.21  ? 123 GLU N CA  1 
ATOM   18854 C  C   . GLU N  2 123 ? 47.756  -122.689 23.224  1.00 72.73  ? 123 GLU N C   1 
ATOM   18855 O  O   . GLU N  2 123 ? 47.196  -121.598 23.166  1.00 71.09  ? 123 GLU N O   1 
ATOM   18856 C  CB  . GLU N  2 123 ? 46.219  -124.641 23.377  1.00 73.72  ? 123 GLU N CB  1 
ATOM   18857 C  CG  . GLU N  2 123 ? 45.699  -125.866 24.120  1.00 74.71  ? 123 GLU N CG  1 
ATOM   18858 C  CD  . GLU N  2 123 ? 46.773  -126.911 24.385  1.00 76.87  ? 123 GLU N CD  1 
ATOM   18859 O  OE1 . GLU N  2 123 ? 47.477  -127.298 23.427  1.00 78.52  ? 123 GLU N OE1 1 
ATOM   18860 O  OE2 . GLU N  2 123 ? 46.911  -127.353 25.550  1.00 77.17  ? 123 GLU N OE2 1 
ATOM   18861 N  N   . PRO N  2 124 ? 48.855  -122.969 22.500  1.00 73.91  ? 124 PRO N N   1 
ATOM   18862 C  CA  . PRO N  2 124 ? 49.254  -122.009 21.471  1.00 73.49  ? 124 PRO N CA  1 
ATOM   18863 C  C   . PRO N  2 124 ? 48.138  -121.816 20.443  1.00 72.35  ? 124 PRO N C   1 
ATOM   18864 O  O   . PRO N  2 124 ? 47.489  -122.793 20.057  1.00 72.80  ? 124 PRO N O   1 
ATOM   18865 C  CB  . PRO N  2 124 ? 50.477  -122.670 20.825  1.00 75.43  ? 124 PRO N CB  1 
ATOM   18866 C  CG  . PRO N  2 124 ? 51.026  -123.559 21.880  1.00 76.54  ? 124 PRO N CG  1 
ATOM   18867 C  CD  . PRO N  2 124 ? 49.837  -124.058 22.648  1.00 75.70  ? 124 PRO N CD  1 
ATOM   18868 N  N   . GLY N  2 125 ? 47.901  -120.567 20.041  1.00 70.76  ? 125 GLY N N   1 
ATOM   18869 C  CA  . GLY N  2 125 ? 46.943  -120.253 18.978  1.00 69.58  ? 125 GLY N CA  1 
ATOM   18870 C  C   . GLY N  2 125 ? 45.932  -119.200 19.369  1.00 67.41  ? 125 GLY N C   1 
ATOM   18871 O  O   . GLY N  2 125 ? 46.051  -118.564 20.417  1.00 66.67  ? 125 GLY N O   1 
ATOM   18872 N  N   . LEU N  2 126 ? 44.931  -119.033 18.510  1.00 66.30  ? 126 LEU N N   1 
ATOM   18873 C  CA  . LEU N  2 126 ? 43.904  -118.008 18.680  1.00 64.52  ? 126 LEU N CA  1 
ATOM   18874 C  C   . LEU N  2 126 ? 42.763  -118.489 19.575  1.00 63.43  ? 126 LEU N C   1 
ATOM   18875 O  O   . LEU N  2 126 ? 42.210  -119.571 19.357  1.00 63.58  ? 126 LEU N O   1 
ATOM   18876 C  CB  . LEU N  2 126 ? 43.336  -117.600 17.322  1.00 64.40  ? 126 LEU N CB  1 
ATOM   18877 C  CG  . LEU N  2 126 ? 44.287  -116.921 16.339  1.00 64.91  ? 126 LEU N CG  1 
ATOM   18878 C  CD1 . LEU N  2 126 ? 43.580  -116.751 15.004  1.00 64.86  ? 126 LEU N CD1 1 
ATOM   18879 C  CD2 . LEU N  2 126 ? 44.767  -115.579 16.872  1.00 64.36  ? 126 LEU N CD2 1 
ATOM   18880 N  N   . HIS N  2 127 ? 42.423  -117.670 20.574  1.00 62.24  ? 127 HIS N N   1 
ATOM   18881 C  CA  . HIS N  2 127 ? 41.320  -117.940 21.507  1.00 61.31  ? 127 HIS N CA  1 
ATOM   18882 C  C   . HIS N  2 127 ? 40.355  -116.756 21.512  1.00 59.87  ? 127 HIS N C   1 
ATOM   18883 O  O   . HIS N  2 127 ? 40.781  -115.601 21.622  1.00 59.49  ? 127 HIS N O   1 
ATOM   18884 C  CB  . HIS N  2 127 ? 41.854  -118.184 22.925  1.00 61.42  ? 127 HIS N CB  1 
ATOM   18885 C  CG  . HIS N  2 127 ? 42.694  -119.418 23.051  1.00 62.63  ? 127 HIS N CG  1 
ATOM   18886 N  ND1 . HIS N  2 127 ? 43.917  -119.547 22.432  1.00 63.72  ? 127 HIS N ND1 1 
ATOM   18887 C  CD2 . HIS N  2 127 ? 42.490  -120.576 23.722  1.00 63.07  ? 127 HIS N CD2 1 
ATOM   18888 C  CE1 . HIS N  2 127 ? 44.427  -120.731 22.712  1.00 64.75  ? 127 HIS N CE1 1 
ATOM   18889 N  NE2 . HIS N  2 127 ? 43.584  -121.373 23.500  1.00 64.39  ? 127 HIS N NE2 1 
ATOM   18890 N  N   . GLY N  2 128 ? 39.062  -117.050 21.384  1.00 58.97  ? 128 GLY N N   1 
ATOM   18891 C  CA  . GLY N  2 128 ? 38.021  -116.029 21.425  1.00 57.82  ? 128 GLY N CA  1 
ATOM   18892 C  C   . GLY N  2 128 ? 37.842  -115.458 22.821  1.00 56.97  ? 128 GLY N C   1 
ATOM   18893 O  O   . GLY N  2 128 ? 37.820  -116.201 23.805  1.00 56.97  ? 128 GLY N O   1 
ATOM   18894 N  N   . LEU N  2 129 ? 37.725  -114.134 22.896  1.00 56.26  ? 129 LEU N N   1 
ATOM   18895 C  CA  . LEU N  2 129 ? 37.540  -113.401 24.150  1.00 55.59  ? 129 LEU N CA  1 
ATOM   18896 C  C   . LEU N  2 129 ? 36.232  -112.633 24.046  1.00 55.06  ? 129 LEU N C   1 
ATOM   18897 O  O   . LEU N  2 129 ? 36.017  -111.898 23.078  1.00 55.19  ? 129 LEU N O   1 
ATOM   18898 C  CB  . LEU N  2 129 ? 38.695  -112.420 24.365  1.00 55.55  ? 129 LEU N CB  1 
ATOM   18899 C  CG  . LEU N  2 129 ? 38.734  -111.633 25.675  1.00 55.12  ? 129 LEU N CG  1 
ATOM   18900 C  CD1 . LEU N  2 129 ? 39.064  -112.555 26.837  1.00 55.28  ? 129 LEU N CD1 1 
ATOM   18901 C  CD2 . LEU N  2 129 ? 39.749  -110.505 25.586  1.00 55.27  ? 129 LEU N CD2 1 
ATOM   18902 N  N   . HIS N  2 130 ? 35.353  -112.813 25.026  1.00 54.72  ? 130 HIS N N   1 
ATOM   18903 C  CA  . HIS N  2 130 ? 34.049  -112.159 25.006  1.00 54.38  ? 130 HIS N CA  1 
ATOM   18904 C  C   . HIS N  2 130 ? 33.572  -111.732 26.391  1.00 54.07  ? 130 HIS N C   1 
ATOM   18905 O  O   . HIS N  2 130 ? 33.806  -112.428 27.389  1.00 54.01  ? 130 HIS N O   1 
ATOM   18906 C  CB  . HIS N  2 130 ? 32.988  -113.081 24.401  1.00 54.65  ? 130 HIS N CB  1 
ATOM   18907 C  CG  . HIS N  2 130 ? 33.439  -113.823 23.183  1.00 55.10  ? 130 HIS N CG  1 
ATOM   18908 N  ND1 . HIS N  2 130 ? 33.888  -115.126 23.230  1.00 55.61  ? 130 HIS N ND1 1 
ATOM   18909 C  CD2 . HIS N  2 130 ? 33.489  -113.454 21.883  1.00 55.31  ? 130 HIS N CD2 1 
ATOM   18910 C  CE1 . HIS N  2 130 ? 34.201  -115.524 22.010  1.00 55.98  ? 130 HIS N CE1 1 
ATOM   18911 N  NE2 . HIS N  2 130 ? 33.971  -114.528 21.176  1.00 55.84  ? 130 HIS N NE2 1 
ATOM   18912 N  N   . VAL N  2 131 ? 32.888  -110.591 26.431  1.00 53.78  ? 131 VAL N N   1 
ATOM   18913 C  CA  . VAL N  2 131 ? 32.132  -110.178 27.603  1.00 53.70  ? 131 VAL N CA  1 
ATOM   18914 C  C   . VAL N  2 131 ? 30.750  -110.831 27.492  1.00 53.70  ? 131 VAL N C   1 
ATOM   18915 O  O   . VAL N  2 131 ? 30.026  -110.572 26.520  1.00 53.77  ? 131 VAL N O   1 
ATOM   18916 C  CB  . VAL N  2 131 ? 31.978  -108.648 27.670  1.00 53.83  ? 131 VAL N CB  1 
ATOM   18917 C  CG1 . VAL N  2 131 ? 31.177  -108.238 28.906  1.00 53.97  ? 131 VAL N CG1 1 
ATOM   18918 C  CG2 . VAL N  2 131 ? 33.350  -107.977 27.643  1.00 53.91  ? 131 VAL N CG2 1 
ATOM   18919 N  N   . HIS N  2 132 ? 30.401  -111.685 28.459  1.00 53.54  ? 132 HIS N N   1 
ATOM   18920 C  CA  . HIS N  2 132 ? 29.063  -112.297 28.531  1.00 53.61  ? 132 HIS N CA  1 
ATOM   18921 C  C   . HIS N  2 132 ? 28.182  -111.490 29.478  1.00 53.87  ? 132 HIS N C   1 
ATOM   18922 O  O   . HIS N  2 132 ? 28.690  -110.685 30.249  1.00 53.85  ? 132 HIS N O   1 
ATOM   18923 C  CB  . HIS N  2 132 ? 29.143  -113.749 28.983  1.00 53.62  ? 132 HIS N CB  1 
ATOM   18924 C  CG  . HIS N  2 132 ? 29.759  -114.660 27.972  1.00 53.48  ? 132 HIS N CG  1 
ATOM   18925 N  ND1 . HIS N  2 132 ? 31.085  -114.585 27.612  1.00 53.32  ? 132 HIS N ND1 1 
ATOM   18926 C  CD2 . HIS N  2 132 ? 29.234  -115.680 27.258  1.00 53.67  ? 132 HIS N CD2 1 
ATOM   18927 C  CE1 . HIS N  2 132 ? 31.349  -115.517 26.715  1.00 53.56  ? 132 HIS N CE1 1 
ATOM   18928 N  NE2 . HIS N  2 132 ? 30.242  -116.194 26.483  1.00 53.78  ? 132 HIS N NE2 1 
ATOM   18929 N  N   . GLN N  2 133 ? 26.871  -111.709 29.422  1.00 54.33  ? 133 GLN N N   1 
ATOM   18930 C  CA  . GLN N  2 133 ? 25.919  -110.781 30.047  1.00 54.97  ? 133 GLN N CA  1 
ATOM   18931 C  C   . GLN N  2 133 ? 25.809  -110.871 31.566  1.00 55.39  ? 133 GLN N C   1 
ATOM   18932 O  O   . GLN N  2 133 ? 25.582  -109.852 32.214  1.00 55.68  ? 133 GLN N O   1 
ATOM   18933 C  CB  . GLN N  2 133 ? 24.528  -110.897 29.421  1.00 55.63  ? 133 GLN N CB  1 
ATOM   18934 C  CG  . GLN N  2 133 ? 23.803  -112.199 29.699  1.00 56.26  ? 133 GLN N CG  1 
ATOM   18935 C  CD  . GLN N  2 133 ? 22.453  -112.273 29.019  1.00 57.02  ? 133 GLN N CD  1 
ATOM   18936 O  OE1 . GLN N  2 133 ? 21.655  -111.328 29.090  1.00 57.55  ? 133 GLN N OE1 1 
ATOM   18937 N  NE2 . GLN N  2 133 ? 22.176  -113.407 28.375  1.00 57.11  ? 133 GLN N NE2 1 
ATOM   18938 N  N   . TYR N  2 134 ? 25.954  -112.071 32.129  1.00 55.61  ? 134 TYR N N   1 
ATOM   18939 C  CA  . TYR N  2 134 ? 25.847  -112.268 33.579  1.00 55.93  ? 134 TYR N CA  1 
ATOM   18940 C  C   . TYR N  2 134 ? 27.208  -112.452 34.230  1.00 56.07  ? 134 TYR N C   1 
ATOM   18941 O  O   . TYR N  2 134 ? 28.160  -112.868 33.571  1.00 55.76  ? 134 TYR N O   1 
ATOM   18942 C  CB  . TYR N  2 134 ? 24.963  -113.473 33.882  1.00 56.25  ? 134 TYR N CB  1 
ATOM   18943 C  CG  . TYR N  2 134 ? 23.602  -113.378 33.236  1.00 56.52  ? 134 TYR N CG  1 
ATOM   18944 C  CD1 . TYR N  2 134 ? 22.778  -112.277 33.470  1.00 56.74  ? 134 TYR N CD1 1 
ATOM   18945 C  CD2 . TYR N  2 134 ? 23.140  -114.378 32.378  1.00 56.53  ? 134 TYR N CD2 1 
ATOM   18946 C  CE1 . TYR N  2 134 ? 21.536  -112.175 32.874  1.00 57.15  ? 134 TYR N CE1 1 
ATOM   18947 C  CE2 . TYR N  2 134 ? 21.897  -114.281 31.775  1.00 56.89  ? 134 TYR N CE2 1 
ATOM   18948 C  CZ  . TYR N  2 134 ? 21.102  -113.179 32.028  1.00 57.23  ? 134 TYR N CZ  1 
ATOM   18949 O  OH  . TYR N  2 134 ? 19.870  -113.077 31.434  1.00 57.85  ? 134 TYR N OH  1 
ATOM   18950 N  N   . GLY N  2 135 ? 27.284  -112.118 35.522  1.00 56.78  ? 135 GLY N N   1 
ATOM   18951 C  CA  . GLY N  2 135 ? 28.462  -112.379 36.361  1.00 57.09  ? 135 GLY N CA  1 
ATOM   18952 C  C   . GLY N  2 135 ? 28.177  -113.486 37.359  1.00 57.91  ? 135 GLY N C   1 
ATOM   18953 O  O   . GLY N  2 135 ? 28.503  -113.377 38.543  1.00 58.15  ? 135 GLY N O   1 
ATOM   18954 N  N   . ASP N  2 136 ? 27.580  -114.562 36.859  1.00 58.59  ? 136 ASP N N   1 
ATOM   18955 C  CA  . ASP N  2 136 ? 27.149  -115.686 37.670  1.00 59.67  ? 136 ASP N CA  1 
ATOM   18956 C  C   . ASP N  2 136 ? 28.188  -116.788 37.500  1.00 60.28  ? 136 ASP N C   1 
ATOM   18957 O  O   . ASP N  2 136 ? 28.208  -117.480 36.484  1.00 60.13  ? 136 ASP N O   1 
ATOM   18958 C  CB  . ASP N  2 136 ? 25.759  -116.134 37.207  1.00 60.03  ? 136 ASP N CB  1 
ATOM   18959 C  CG  . ASP N  2 136 ? 25.121  -117.157 38.120  1.00 60.71  ? 136 ASP N CG  1 
ATOM   18960 O  OD1 . ASP N  2 136 ? 25.833  -117.804 38.908  1.00 60.92  ? 136 ASP N OD1 1 
ATOM   18961 O  OD2 . ASP N  2 136 ? 23.886  -117.313 38.039  1.00 61.16  ? 136 ASP N OD2 1 
ATOM   18962 N  N   . LEU N  2 137 ? 29.061  -116.923 38.500  1.00 61.33  ? 137 LEU N N   1 
ATOM   18963 C  CA  . LEU N  2 137 ? 30.133  -117.922 38.486  1.00 62.02  ? 137 LEU N CA  1 
ATOM   18964 C  C   . LEU N  2 137 ? 29.771  -119.184 39.260  1.00 63.45  ? 137 LEU N C   1 
ATOM   18965 O  O   . LEU N  2 137 ? 30.643  -120.002 39.561  1.00 63.88  ? 137 LEU N O   1 
ATOM   18966 C  CB  . LEU N  2 137 ? 31.411  -117.315 39.063  1.00 61.72  ? 137 LEU N CB  1 
ATOM   18967 C  CG  . LEU N  2 137 ? 31.989  -116.140 38.287  1.00 61.18  ? 137 LEU N CG  1 
ATOM   18968 C  CD1 . LEU N  2 137 ? 33.181  -115.584 39.047  1.00 61.23  ? 137 LEU N CD1 1 
ATOM   18969 C  CD2 . LEU N  2 137 ? 32.402  -116.554 36.881  1.00 61.14  ? 137 LEU N CD2 1 
ATOM   18970 N  N   . THR N  2 138 ? 28.484  -119.366 39.542  1.00 64.62  ? 138 THR N N   1 
ATOM   18971 C  CA  . THR N  2 138 ? 28.035  -120.406 40.453  1.00 66.26  ? 138 THR N CA  1 
ATOM   18972 C  C   . THR N  2 138 ? 28.278  -121.796 39.828  1.00 67.18  ? 138 THR N C   1 
ATOM   18973 O  O   . THR N  2 138 ? 28.657  -122.731 40.531  1.00 67.92  ? 138 THR N O   1 
ATOM   18974 C  CB  . THR N  2 138 ? 26.567  -120.129 40.916  1.00 66.93  ? 138 THR N CB  1 
ATOM   18975 O  OG1 . THR N  2 138 ? 26.339  -120.684 42.214  1.00 68.54  ? 138 THR N OG1 1 
ATOM   18976 C  CG2 . THR N  2 138 ? 25.524  -120.654 39.942  1.00 67.05  ? 138 THR N CG2 1 
ATOM   18977 N  N   . ASN N  2 139 ? 28.120  -121.898 38.506  1.00 67.68  ? 139 ASN N N   1 
ATOM   18978 C  CA  . ASN N  2 139 ? 28.402  -123.119 37.738  1.00 68.75  ? 139 ASN N CA  1 
ATOM   18979 C  C   . ASN N  2 139 ? 29.598  -122.906 36.788  1.00 68.46  ? 139 ASN N C   1 
ATOM   18980 O  O   . ASN N  2 139 ? 29.557  -123.272 35.604  1.00 68.51  ? 139 ASN N O   1 
ATOM   18981 C  CB  . ASN N  2 139 ? 27.145  -123.498 36.957  1.00 69.38  ? 139 ASN N CB  1 
ATOM   18982 C  CG  . ASN N  2 139 ? 27.216  -124.889 36.365  1.00 70.55  ? 139 ASN N CG  1 
ATOM   18983 O  OD1 . ASN N  2 139 ? 27.464  -125.863 37.075  1.00 71.82  ? 139 ASN N OD1 1 
ATOM   18984 N  ND2 . ASN N  2 139 ? 26.986  -124.990 35.056  1.00 70.41  ? 139 ASN N ND2 1 
ATOM   18985 N  N   . ASN N  2 140 ? 30.668  -122.325 37.338  1.00 68.45  ? 140 ASN N N   1 
ATOM   18986 C  CA  . ASN N  2 140 ? 31.816  -121.815 36.569  1.00 67.88  ? 140 ASN N CA  1 
ATOM   18987 C  C   . ASN N  2 140 ? 31.356  -120.909 35.416  1.00 66.47  ? 140 ASN N C   1 
ATOM   18988 O  O   . ASN N  2 140 ? 30.502  -120.048 35.632  1.00 66.07  ? 140 ASN N O   1 
ATOM   18989 C  CB  . ASN N  2 140 ? 32.740  -122.959 36.120  1.00 68.98  ? 140 ASN N CB  1 
ATOM   18990 C  CG  . ASN N  2 140 ? 33.352  -123.711 37.287  1.00 70.35  ? 140 ASN N CG  1 
ATOM   18991 O  OD1 . ASN N  2 140 ? 33.249  -124.937 37.368  1.00 71.63  ? 140 ASN N OD1 1 
ATOM   18992 N  ND2 . ASN N  2 140 ? 34.004  -122.980 38.196  1.00 70.19  ? 140 ASN N ND2 1 
ATOM   18993 N  N   . CYS N  2 141 ? 31.869  -121.113 34.203  1.00 65.72  ? 141 CYS N N   1 
ATOM   18994 C  CA  . CYS N  2 141 ? 31.590  -120.207 33.089  1.00 64.43  ? 141 CYS N CA  1 
ATOM   18995 C  C   . CYS N  2 141 ? 30.272  -120.491 32.387  1.00 64.21  ? 141 CYS N C   1 
ATOM   18996 O  O   . CYS N  2 141 ? 29.806  -119.659 31.618  1.00 63.57  ? 141 CYS N O   1 
ATOM   18997 C  CB  . CYS N  2 141 ? 32.738  -120.258 32.085  1.00 64.06  ? 141 CYS N CB  1 
ATOM   18998 S  SG  . CYS N  2 141 ? 34.366  -120.056 32.845  1.00 64.08  ? 141 CYS N SG  1 
ATOM   18999 N  N   . ASN N  2 142 ? 29.672  -121.649 32.664  1.00 64.81  ? 142 ASN N N   1 
ATOM   19000 C  CA  . ASN N  2 142 ? 28.429  -122.074 32.013  1.00 64.97  ? 142 ASN N CA  1 
ATOM   19001 C  C   . ASN N  2 142 ? 27.150  -121.407 32.532  1.00 64.20  ? 142 ASN N C   1 
ATOM   19002 O  O   . ASN N  2 142 ? 26.091  -121.533 31.907  1.00 64.21  ? 142 ASN N O   1 
ATOM   19003 C  CB  . ASN N  2 142 ? 28.293  -123.598 32.110  1.00 66.48  ? 142 ASN N CB  1 
ATOM   19004 C  CG  . ASN N  2 142 ? 29.377  -124.340 31.325  1.00 67.27  ? 142 ASN N CG  1 
ATOM   19005 O  OD1 . ASN N  2 142 ? 29.906  -123.847 30.314  1.00 66.55  ? 142 ASN N OD1 1 
ATOM   19006 N  ND2 . ASN N  2 142 ? 29.704  -125.544 31.785  1.00 68.51  ? 142 ASN N ND2 1 
ATOM   19007 N  N   . SER N  2 143 ? 27.249  -120.718 33.668  1.00 63.35  ? 143 SER N N   1 
ATOM   19008 C  CA  . SER N  2 143 ? 26.144  -119.928 34.221  1.00 62.76  ? 143 SER N CA  1 
ATOM   19009 C  C   . SER N  2 143 ? 26.176  -118.446 33.797  1.00 61.52  ? 143 SER N C   1 
ATOM   19010 O  O   . SER N  2 143 ? 25.227  -117.709 34.080  1.00 61.57  ? 143 SER N O   1 
ATOM   19011 C  CB  . SER N  2 143 ? 26.149  -120.047 35.748  1.00 63.29  ? 143 SER N CB  1 
ATOM   19012 O  OG  . SER N  2 143 ? 27.475  -120.009 36.256  1.00 63.37  ? 143 SER N OG  1 
ATOM   19013 N  N   . CYS N  2 144 ? 27.237  -118.025 33.097  1.00 60.36  ? 144 CYS N N   1 
ATOM   19014 C  CA  . CYS N  2 144 ? 27.423  -116.622 32.666  1.00 59.22  ? 144 CYS N CA  1 
ATOM   19015 C  C   . CYS N  2 144 ? 26.546  -116.117 31.496  1.00 58.57  ? 144 CYS N C   1 
ATOM   19016 O  O   . CYS N  2 144 ? 26.652  -114.945 31.116  1.00 58.16  ? 144 CYS N O   1 
ATOM   19017 C  CB  . CYS N  2 144 ? 28.892  -116.387 32.303  1.00 58.81  ? 144 CYS N CB  1 
ATOM   19018 S  SG  . CYS N  2 144 ? 30.020  -116.531 33.702  1.00 59.07  ? 144 CYS N SG  1 
ATOM   19019 N  N   . GLY N  2 145 ? 25.699  -116.976 30.926  1.00 58.27  ? 145 GLY N N   1 
ATOM   19020 C  CA  . GLY N  2 145 ? 24.801  -116.576 29.836  1.00 57.86  ? 145 GLY N CA  1 
ATOM   19021 C  C   . GLY N  2 145 ? 25.497  -116.520 28.484  1.00 56.95  ? 145 GLY N C   1 
ATOM   19022 O  O   . GLY N  2 145 ? 26.531  -117.160 28.276  1.00 57.00  ? 145 GLY N O   1 
ATOM   19023 N  N   . ASN N  2 146 ? 24.927  -115.754 27.562  1.00 55.97  ? 146 ASN N N   1 
ATOM   19024 C  CA  . ASN N  2 146 ? 25.498  -115.601 26.224  1.00 55.22  ? 146 ASN N CA  1 
ATOM   19025 C  C   . ASN N  2 146 ? 26.334  -114.330 26.116  1.00 54.17  ? 146 ASN N C   1 
ATOM   19026 O  O   . ASN N  2 146 ? 26.432  -113.558 27.071  1.00 54.11  ? 146 ASN N O   1 
ATOM   19027 C  CB  . ASN N  2 146 ? 24.377  -115.581 25.186  1.00 55.55  ? 146 ASN N CB  1 
ATOM   19028 C  CG  . ASN N  2 146 ? 23.442  -116.770 25.317  1.00 56.10  ? 146 ASN N CG  1 
ATOM   19029 O  OD1 . ASN N  2 146 ? 22.223  -116.611 25.373  1.00 56.47  ? 146 ASN N OD1 1 
ATOM   19030 N  ND2 . ASN N  2 146 ? 24.009  -117.968 25.370  1.00 56.21  ? 146 ASN N ND2 1 
ATOM   19031 N  N   . HIS N  2 147 ? 26.942  -114.127 24.951  1.00 53.33  ? 147 HIS N N   1 
ATOM   19032 C  CA  . HIS N  2 147 ? 27.662  -112.886 24.648  1.00 52.48  ? 147 HIS N CA  1 
ATOM   19033 C  C   . HIS N  2 147 ? 26.810  -111.653 24.927  1.00 51.95  ? 147 HIS N C   1 
ATOM   19034 O  O   . HIS N  2 147 ? 25.662  -111.599 24.492  1.00 52.31  ? 147 HIS N O   1 
ATOM   19035 C  CB  . HIS N  2 147 ? 28.056  -112.848 23.173  1.00 52.53  ? 147 HIS N CB  1 
ATOM   19036 C  CG  . HIS N  2 147 ? 29.130  -113.818 22.803  1.00 52.66  ? 147 HIS N CG  1 
ATOM   19037 N  ND1 . HIS N  2 147 ? 29.296  -114.288 21.519  1.00 52.97  ? 147 HIS N ND1 1 
ATOM   19038 C  CD2 . HIS N  2 147 ? 30.090  -114.410 23.549  1.00 52.70  ? 147 HIS N CD2 1 
ATOM   19039 C  CE1 . HIS N  2 147 ? 30.319  -115.121 21.488  1.00 53.25  ? 147 HIS N CE1 1 
ATOM   19040 N  NE2 . HIS N  2 147 ? 30.815  -115.216 22.707  1.00 53.13  ? 147 HIS N NE2 1 
ATOM   19041 N  N   . PHE N  2 148 ? 27.382  -110.670 25.621  1.00 51.09  ? 148 PHE N N   1 
ATOM   19042 C  CA  . PHE N  2 148 ? 26.702  -109.408 25.913  1.00 50.91  ? 148 PHE N CA  1 
ATOM   19043 C  C   . PHE N  2 148 ? 26.294  -108.682 24.617  1.00 50.92  ? 148 PHE N C   1 
ATOM   19044 O  O   . PHE N  2 148 ? 27.150  -108.222 23.852  1.00 50.71  ? 148 PHE N O   1 
ATOM   19045 C  CB  . PHE N  2 148 ? 27.600  -108.512 26.777  1.00 50.76  ? 148 PHE N CB  1 
ATOM   19046 C  CG  . PHE N  2 148 ? 26.952  -107.217 27.198  1.00 51.09  ? 148 PHE N CG  1 
ATOM   19047 C  CD1 . PHE N  2 148 ? 25.766  -107.222 27.932  1.00 51.37  ? 148 PHE N CD1 1 
ATOM   19048 C  CD2 . PHE N  2 148 ? 27.529  -105.986 26.865  1.00 51.19  ? 148 PHE N CD2 1 
ATOM   19049 C  CE1 . PHE N  2 148 ? 25.167  -106.035 28.316  1.00 51.82  ? 148 PHE N CE1 1 
ATOM   19050 C  CE2 . PHE N  2 148 ? 26.933  -104.795 27.248  1.00 51.59  ? 148 PHE N CE2 1 
ATOM   19051 C  CZ  . PHE N  2 148 ? 25.752  -104.821 27.976  1.00 51.98  ? 148 PHE N CZ  1 
ATOM   19052 N  N   . ASN N  2 149 ? 24.980  -108.588 24.393  1.00 51.04  ? 149 ASN N N   1 
ATOM   19053 C  CA  . ASN N  2 149 ? 24.413  -108.120 23.128  1.00 51.17  ? 149 ASN N CA  1 
ATOM   19054 C  C   . ASN N  2 149 ? 23.203  -107.207 23.367  1.00 51.65  ? 149 ASN N C   1 
ATOM   19055 O  O   . ASN N  2 149 ? 22.075  -107.543 22.993  1.00 52.08  ? 149 ASN N O   1 
ATOM   19056 C  CB  . ASN N  2 149 ? 24.029  -109.338 22.270  1.00 51.17  ? 149 ASN N CB  1 
ATOM   19057 C  CG  . ASN N  2 149 ? 23.514  -108.958 20.887  1.00 51.51  ? 149 ASN N CG  1 
ATOM   19058 O  OD1 . ASN N  2 149 ? 23.836  -107.897 20.362  1.00 51.55  ? 149 ASN N OD1 1 
ATOM   19059 N  ND2 . ASN N  2 149 ? 22.714  -109.830 20.293  1.00 51.82  ? 149 ASN N ND2 1 
ATOM   19060 N  N   . PRO N  2 150 ? 23.433  -106.037 23.985  1.00 51.65  ? 150 PRO N N   1 
ATOM   19061 C  CA  . PRO N  2 150 ? 22.323  -105.128 24.286  1.00 52.35  ? 150 PRO N CA  1 
ATOM   19062 C  C   . PRO N  2 150 ? 21.640  -104.486 23.075  1.00 52.94  ? 150 PRO N C   1 
ATOM   19063 O  O   . PRO N  2 150 ? 20.500  -104.046 23.201  1.00 53.71  ? 150 PRO N O   1 
ATOM   19064 C  CB  . PRO N  2 150 ? 22.979  -104.053 25.155  1.00 52.40  ? 150 PRO N CB  1 
ATOM   19065 C  CG  . PRO N  2 150 ? 24.410  -104.073 24.755  1.00 51.79  ? 150 PRO N CG  1 
ATOM   19066 C  CD  . PRO N  2 150 ? 24.713  -105.515 24.497  1.00 51.24  ? 150 PRO N CD  1 
ATOM   19067 N  N   . ASP N  2 151 ? 22.326  -104.419 21.933  1.00 52.74  ? 151 ASP N N   1 
ATOM   19068 C  CA  . ASP N  2 151 ? 21.735  -103.900 20.686  1.00 53.40  ? 151 ASP N CA  1 
ATOM   19069 C  C   . ASP N  2 151 ? 21.129  -104.983 19.778  1.00 53.43  ? 151 ASP N C   1 
ATOM   19070 O  O   . ASP N  2 151 ? 20.728  -104.678 18.655  1.00 53.94  ? 151 ASP N O   1 
ATOM   19071 C  CB  . ASP N  2 151 ? 22.783  -103.101 19.894  1.00 53.40  ? 151 ASP N CB  1 
ATOM   19072 C  CG  . ASP N  2 151 ? 23.097  -101.769 20.527  1.00 53.79  ? 151 ASP N CG  1 
ATOM   19073 O  OD1 . ASP N  2 151 ? 22.262  -100.843 20.413  1.00 54.68  ? 151 ASP N OD1 1 
ATOM   19074 O  OD2 . ASP N  2 151 ? 24.183  -101.650 21.127  1.00 53.34  ? 151 ASP N OD2 1 
ATOM   19075 N  N   . GLY N  2 152 ? 21.063  -106.232 20.241  1.00 53.02  ? 152 GLY N N   1 
ATOM   19076 C  CA  . GLY N  2 152 ? 20.520  -107.327 19.433  1.00 53.23  ? 152 GLY N CA  1 
ATOM   19077 C  C   . GLY N  2 152 ? 21.198  -107.496 18.084  1.00 53.19  ? 152 GLY N C   1 
ATOM   19078 O  O   . GLY N  2 152 ? 20.551  -107.798 17.081  1.00 53.66  ? 152 GLY N O   1 
ATOM   19079 N  N   . ALA N  2 153 ? 22.509  -107.281 18.061  1.00 52.79  ? 153 ALA N N   1 
ATOM   19080 C  CA  . ALA N  2 153 ? 23.307  -107.433 16.848  1.00 52.80  ? 153 ALA N CA  1 
ATOM   19081 C  C   . ALA N  2 153 ? 23.567  -108.912 16.572  1.00 52.61  ? 153 ALA N C   1 
ATOM   19082 O  O   . ALA N  2 153 ? 23.277  -109.774 17.404  1.00 52.48  ? 153 ALA N O   1 
ATOM   19083 C  CB  . ALA N  2 153 ? 24.624  -106.674 16.987  1.00 52.45  ? 153 ALA N CB  1 
ATOM   19084 N  N   . SER N  2 154 ? 24.095  -109.196 15.388  1.00 52.83  ? 154 SER N N   1 
ATOM   19085 C  CA  . SER N  2 154 ? 24.607  -110.524 15.069  1.00 52.74  ? 154 SER N CA  1 
ATOM   19086 C  C   . SER N  2 154 ? 26.037  -110.619 15.606  1.00 52.07  ? 154 SER N C   1 
ATOM   19087 O  O   . SER N  2 154 ? 26.644  -109.597 15.911  1.00 51.79  ? 154 SER N O   1 
ATOM   19088 C  CB  . SER N  2 154 ? 24.568  -110.751 13.556  1.00 53.39  ? 154 SER N CB  1 
ATOM   19089 O  OG  . SER N  2 154 ? 25.150  -111.999 13.219  1.00 53.63  ? 154 SER N OG  1 
ATOM   19090 N  N   . HIS N  2 155 ? 26.572  -111.831 15.729  1.00 51.95  ? 155 HIS N N   1 
ATOM   19091 C  CA  . HIS N  2 155 ? 27.959  -112.006 16.166  1.00 51.76  ? 155 HIS N CA  1 
ATOM   19092 C  C   . HIS N  2 155 ? 28.947  -111.562 15.080  1.00 52.16  ? 155 HIS N C   1 
ATOM   19093 O  O   . HIS N  2 155 ? 28.715  -111.779 13.881  1.00 52.76  ? 155 HIS N O   1 
ATOM   19094 C  CB  . HIS N  2 155 ? 28.254  -113.460 16.542  1.00 51.85  ? 155 HIS N CB  1 
ATOM   19095 C  CG  . HIS N  2 155 ? 29.668  -113.686 16.982  1.00 51.84  ? 155 HIS N CG  1 
ATOM   19096 N  ND1 . HIS N  2 155 ? 30.089  -113.462 18.273  1.00 51.49  ? 155 HIS N ND1 1 
ATOM   19097 C  CD2 . HIS N  2 155 ? 30.767  -114.077 16.296  1.00 52.27  ? 155 HIS N CD2 1 
ATOM   19098 C  CE1 . HIS N  2 155 ? 31.381  -113.717 18.373  1.00 51.51  ? 155 HIS N CE1 1 
ATOM   19099 N  NE2 . HIS N  2 155 ? 31.817  -114.094 17.185  1.00 52.03  ? 155 HIS N NE2 1 
ATOM   19100 N  N   . GLY N  2 156 ? 30.048  -110.950 15.514  1.00 51.95  ? 156 GLY N N   1 
ATOM   19101 C  CA  . GLY N  2 156 ? 31.137  -110.567 14.619  1.00 52.34  ? 156 GLY N CA  1 
ATOM   19102 C  C   . GLY N  2 156 ? 32.447  -110.365 15.357  1.00 52.22  ? 156 GLY N C   1 
ATOM   19103 O  O   . GLY N  2 156 ? 32.544  -110.657 16.545  1.00 51.83  ? 156 GLY N O   1 
ATOM   19104 N  N   . GLY N  2 157 ? 33.454  -109.879 14.636  1.00 52.77  ? 157 GLY N N   1 
ATOM   19105 C  CA  . GLY N  2 157 ? 34.755  -109.534 15.209  1.00 52.85  ? 157 GLY N CA  1 
ATOM   19106 C  C   . GLY N  2 157 ? 34.862  -108.036 15.433  1.00 52.92  ? 157 GLY N C   1 
ATOM   19107 O  O   . GLY N  2 157 ? 33.935  -107.303 15.101  1.00 53.02  ? 157 GLY N O   1 
ATOM   19108 N  N   . PRO N  2 158 ? 35.997  -107.566 15.981  1.00 53.08  ? 158 PRO N N   1 
ATOM   19109 C  CA  . PRO N  2 158 ? 36.183  -106.141 16.291  1.00 53.25  ? 158 PRO N CA  1 
ATOM   19110 C  C   . PRO N  2 158 ? 36.172  -105.184 15.087  1.00 53.98  ? 158 PRO N C   1 
ATOM   19111 O  O   . PRO N  2 158 ? 35.839  -104.006 15.244  1.00 53.99  ? 158 PRO N O   1 
ATOM   19112 C  CB  . PRO N  2 158 ? 37.547  -106.110 16.992  1.00 53.31  ? 158 PRO N CB  1 
ATOM   19113 C  CG  . PRO N  2 158 ? 37.761  -107.501 17.484  1.00 53.03  ? 158 PRO N CG  1 
ATOM   19114 C  CD  . PRO N  2 158 ? 37.146  -108.368 16.436  1.00 53.22  ? 158 PRO N CD  1 
ATOM   19115 N  N   . GLN N  2 159 ? 36.541  -105.684 13.911  1.00 54.78  ? 159 GLN N N   1 
ATOM   19116 C  CA  . GLN N  2 159 ? 36.456  -104.900 12.670  1.00 55.76  ? 159 GLN N CA  1 
ATOM   19117 C  C   . GLN N  2 159 ? 35.026  -104.684 12.166  1.00 55.98  ? 159 GLN N C   1 
ATOM   19118 O  O   . GLN N  2 159 ? 34.805  -103.835 11.313  1.00 56.54  ? 159 GLN N O   1 
ATOM   19119 C  CB  . GLN N  2 159 ? 37.331  -105.507 11.555  1.00 56.49  ? 159 GLN N CB  1 
ATOM   19120 C  CG  . GLN N  2 159 ? 36.790  -106.744 10.831  1.00 56.64  ? 159 GLN N CG  1 
ATOM   19121 C  CD  . GLN N  2 159 ? 37.026  -108.060 11.568  1.00 56.34  ? 159 GLN N CD  1 
ATOM   19122 O  OE1 . GLN N  2 159 ? 37.221  -108.089 12.791  1.00 55.88  ? 159 GLN N OE1 1 
ATOM   19123 N  NE2 . GLN N  2 159 ? 37.002  -109.162 10.821  1.00 56.72  ? 159 GLN N NE2 1 
ATOM   19124 N  N   . ASP N  2 160 ? 34.072  -105.459 12.677  1.00 55.89  ? 160 ASP N N   1 
ATOM   19125 C  CA  . ASP N  2 160 ? 32.662  -105.332 12.300  1.00 56.34  ? 160 ASP N CA  1 
ATOM   19126 C  C   . ASP N  2 160 ? 31.957  -104.352 13.232  1.00 56.21  ? 160 ASP N C   1 
ATOM   19127 O  O   . ASP N  2 160 ? 32.114  -104.444 14.449  1.00 55.59  ? 160 ASP N O   1 
ATOM   19128 C  CB  . ASP N  2 160 ? 31.968  -106.694 12.389  1.00 56.20  ? 160 ASP N CB  1 
ATOM   19129 C  CG  . ASP N  2 160 ? 32.690  -107.765 11.600  1.00 56.63  ? 160 ASP N CG  1 
ATOM   19130 O  OD1 . ASP N  2 160 ? 32.963  -107.526 10.411  1.00 57.75  ? 160 ASP N OD1 1 
ATOM   19131 O  OD2 . ASP N  2 160 ? 32.996  -108.840 12.164  1.00 56.31  ? 160 ASP N OD2 1 
ATOM   19132 N  N   . SER N  2 161 ? 31.193  -103.419 12.661  1.00 56.86  ? 161 SER N N   1 
ATOM   19133 C  CA  . SER N  2 161 ? 30.320  -102.545 13.451  1.00 56.97  ? 161 SER N CA  1 
ATOM   19134 C  C   . SER N  2 161 ? 29.077  -103.309 13.935  1.00 56.70  ? 161 SER N C   1 
ATOM   19135 O  O   . SER N  2 161 ? 28.651  -103.118 15.073  1.00 56.26  ? 161 SER N O   1 
ATOM   19136 C  CB  . SER N  2 161 ? 29.920  -101.300 12.654  1.00 57.87  ? 161 SER N CB  1 
ATOM   19137 O  OG  . SER N  2 161 ? 29.233  -101.647 11.467  1.00 58.50  ? 161 SER N OG  1 
ATOM   19138 N  N   . ASP N  2 162 ? 28.506  -104.158 13.072  1.00 57.05  ? 162 ASP N N   1 
ATOM   19139 C  CA  . ASP N  2 162 ? 27.457  -105.108 13.472  1.00 56.89  ? 162 ASP N CA  1 
ATOM   19140 C  C   . ASP N  2 162 ? 28.100  -106.306 14.180  1.00 55.89  ? 162 ASP N C   1 
ATOM   19141 O  O   . ASP N  2 162 ? 28.376  -107.346 13.573  1.00 55.76  ? 162 ASP N O   1 
ATOM   19142 C  CB  . ASP N  2 162 ? 26.609  -105.562 12.270  1.00 57.85  ? 162 ASP N CB  1 
ATOM   19143 C  CG  . ASP N  2 162 ? 25.491  -106.552 12.661  1.00 57.98  ? 162 ASP N CG  1 
ATOM   19144 O  OD1 . ASP N  2 162 ? 25.019  -106.536 13.816  1.00 57.64  ? 162 ASP N OD1 1 
ATOM   19145 O  OD2 . ASP N  2 162 ? 25.076  -107.357 11.803  1.00 58.65  ? 162 ASP N OD2 1 
ATOM   19146 N  N   . ARG N  2 163 ? 28.353  -106.121 15.472  1.00 55.10  ? 163 ARG N N   1 
ATOM   19147 C  CA  . ARG N  2 163 ? 28.850  -107.173 16.355  1.00 54.37  ? 163 ARG N CA  1 
ATOM   19148 C  C   . ARG N  2 163 ? 28.134  -107.050 17.683  1.00 53.95  ? 163 ARG N C   1 
ATOM   19149 O  O   . ARG N  2 163 ? 27.556  -106.005 17.977  1.00 54.15  ? 163 ARG N O   1 
ATOM   19150 C  CB  . ARG N  2 163 ? 30.366  -107.049 16.568  1.00 54.08  ? 163 ARG N CB  1 
ATOM   19151 C  CG  . ARG N  2 163 ? 30.823  -105.764 17.255  1.00 54.04  ? 163 ARG N CG  1 
ATOM   19152 C  CD  . ARG N  2 163 ? 32.316  -105.778 17.544  1.00 53.89  ? 163 ARG N CD  1 
ATOM   19153 N  NE  . ARG N  2 163 ? 32.740  -104.667 18.398  1.00 53.86  ? 163 ARG N NE  1 
ATOM   19154 C  CZ  . ARG N  2 163 ? 32.917  -103.406 17.998  1.00 54.43  ? 163 ARG N CZ  1 
ATOM   19155 N  NH1 . ARG N  2 163 ? 32.704  -103.032 16.734  1.00 54.94  ? 163 ARG N NH1 1 
ATOM   19156 N  NH2 . ARG N  2 163 ? 33.309  -102.493 18.881  1.00 54.60  ? 163 ARG N NH2 1 
ATOM   19157 N  N   . HIS N  2 164 ? 28.195  -108.104 18.491  1.00 53.47  ? 164 HIS N N   1 
ATOM   19158 C  CA  . HIS N  2 164 ? 27.774  -108.003 19.884  1.00 53.21  ? 164 HIS N CA  1 
ATOM   19159 C  C   . HIS N  2 164 ? 28.763  -107.064 20.570  1.00 53.29  ? 164 HIS N C   1 
ATOM   19160 O  O   . HIS N  2 164 ? 29.941  -107.052 20.218  1.00 53.39  ? 164 HIS N O   1 
ATOM   19161 C  CB  . HIS N  2 164 ? 27.767  -109.362 20.590  1.00 52.74  ? 164 HIS N CB  1 
ATOM   19162 C  CG  . HIS N  2 164 ? 26.909  -110.391 19.927  1.00 52.80  ? 164 HIS N CG  1 
ATOM   19163 N  ND1 . HIS N  2 164 ? 27.081  -111.742 20.123  1.00 52.61  ? 164 HIS N ND1 1 
ATOM   19164 C  CD2 . HIS N  2 164 ? 25.876  -110.265 19.065  1.00 53.23  ? 164 HIS N CD2 1 
ATOM   19165 C  CE1 . HIS N  2 164 ? 26.182  -112.406 19.422  1.00 53.08  ? 164 HIS N CE1 1 
ATOM   19166 N  NE2 . HIS N  2 164 ? 25.437  -111.533 18.769  1.00 53.44  ? 164 HIS N NE2 1 
ATOM   19167 N  N   . ARG N  2 165 ? 28.297  -106.281 21.538  1.00 53.55  ? 165 ARG N N   1 
ATOM   19168 C  CA  . ARG N  2 165 ? 29.183  -105.360 22.278  1.00 53.60  ? 165 ARG N CA  1 
ATOM   19169 C  C   . ARG N  2 165 ? 30.327  -106.098 22.962  1.00 53.17  ? 165 ARG N C   1 
ATOM   19170 O  O   . ARG N  2 165 ? 31.454  -105.592 23.032  1.00 53.21  ? 165 ARG N O   1 
ATOM   19171 C  CB  . ARG N  2 165 ? 28.387  -104.552 23.302  1.00 53.89  ? 165 ARG N CB  1 
ATOM   19172 C  CG  . ARG N  2 165 ? 27.430  -103.572 22.634  1.00 54.63  ? 165 ARG N CG  1 
ATOM   19173 C  CD  . ARG N  2 165 ? 27.842  -102.124 22.778  1.00 55.09  ? 165 ARG N CD  1 
ATOM   19174 N  NE  . ARG N  2 165 ? 26.974  -101.444 23.738  1.00 55.54  ? 165 ARG N NE  1 
ATOM   19175 C  CZ  . ARG N  2 165 ? 26.015  -100.562 23.446  1.00 56.25  ? 165 ARG N CZ  1 
ATOM   19176 N  NH1 . ARG N  2 165 ? 25.765  -100.191 22.195  1.00 56.50  ? 165 ARG N NH1 1 
ATOM   19177 N  NH2 . ARG N  2 165 ? 25.296  -100.027 24.438  1.00 56.88  ? 165 ARG N NH2 1 
ATOM   19178 N  N   . GLY N  2 166 ? 30.036  -107.307 23.429  1.00 52.86  ? 166 GLY N N   1 
ATOM   19179 C  CA  . GLY N  2 166 ? 31.035  -108.154 24.052  1.00 52.60  ? 166 GLY N CA  1 
ATOM   19180 C  C   . GLY N  2 166 ? 31.999  -108.881 23.134  1.00 52.53  ? 166 GLY N C   1 
ATOM   19181 O  O   . GLY N  2 166 ? 32.822  -109.635 23.622  1.00 52.56  ? 166 GLY N O   1 
ATOM   19182 N  N   . ASP N  2 167 ? 31.912  -108.685 21.823  1.00 52.74  ? 167 ASP N N   1 
ATOM   19183 C  CA  . ASP N  2 167 ? 32.835  -109.342 20.897  1.00 53.04  ? 167 ASP N CA  1 
ATOM   19184 C  C   . ASP N  2 167 ? 34.173  -108.612 20.840  1.00 53.43  ? 167 ASP N C   1 
ATOM   19185 O  O   . ASP N  2 167 ? 34.303  -107.587 20.167  1.00 53.61  ? 167 ASP N O   1 
ATOM   19186 C  CB  . ASP N  2 167 ? 32.231  -109.422 19.496  1.00 53.22  ? 167 ASP N CB  1 
ATOM   19187 C  CG  . ASP N  2 167 ? 31.009  -110.314 19.429  1.00 53.13  ? 167 ASP N CG  1 
ATOM   19188 O  OD1 . ASP N  2 167 ? 30.870  -111.246 20.253  1.00 52.82  ? 167 ASP N OD1 1 
ATOM   19189 O  OD2 . ASP N  2 167 ? 30.168  -110.082 18.538  1.00 53.40  ? 167 ASP N OD2 1 
ATOM   19190 N  N   . LEU N  2 168 ? 35.162  -109.148 21.551  1.00 53.77  ? 168 LEU N N   1 
ATOM   19191 C  CA  . LEU N  2 168 ? 36.521  -108.599 21.541  1.00 54.36  ? 168 LEU N CA  1 
ATOM   19192 C  C   . LEU N  2 168 ? 37.446  -109.368 20.601  1.00 55.16  ? 168 LEU N C   1 
ATOM   19193 O  O   . LEU N  2 168 ? 38.657  -109.127 20.595  1.00 55.51  ? 168 LEU N O   1 
ATOM   19194 C  CB  . LEU N  2 168 ? 37.107  -108.595 22.955  1.00 54.14  ? 168 LEU N CB  1 
ATOM   19195 C  CG  . LEU N  2 168 ? 36.244  -107.961 24.043  1.00 53.75  ? 168 LEU N CG  1 
ATOM   19196 C  CD1 . LEU N  2 168 ? 36.939  -108.074 25.393  1.00 53.69  ? 168 LEU N CD1 1 
ATOM   19197 C  CD2 . LEU N  2 168 ? 35.937  -106.512 23.704  1.00 53.83  ? 168 LEU N CD2 1 
ATOM   19198 N  N   . GLY N  2 169 ? 36.882  -110.286 19.816  1.00 55.76  ? 169 GLY N N   1 
ATOM   19199 C  CA  . GLY N  2 169 ? 37.643  -111.014 18.811  1.00 56.87  ? 169 GLY N CA  1 
ATOM   19200 C  C   . GLY N  2 169 ? 38.546  -112.076 19.401  1.00 57.48  ? 169 GLY N C   1 
ATOM   19201 O  O   . GLY N  2 169 ? 38.233  -112.658 20.442  1.00 56.96  ? 169 GLY N O   1 
ATOM   19202 N  N   . ASN N  2 170 ? 39.670  -112.312 18.722  1.00 58.72  ? 170 ASN N N   1 
ATOM   19203 C  CA  . ASN N  2 170 ? 40.651  -113.317 19.122  1.00 59.71  ? 170 ASN N CA  1 
ATOM   19204 C  C   . ASN N  2 170 ? 41.849  -112.727 19.842  1.00 60.35  ? 170 ASN N C   1 
ATOM   19205 O  O   . ASN N  2 170 ? 42.155  -111.542 19.724  1.00 60.22  ? 170 ASN N O   1 
ATOM   19206 C  CB  . ASN N  2 170 ? 41.145  -114.095 17.903  1.00 60.65  ? 170 ASN N CB  1 
ATOM   19207 C  CG  . ASN N  2 170 ? 40.081  -114.993 17.322  1.00 60.65  ? 170 ASN N CG  1 
ATOM   19208 O  OD1 . ASN N  2 170 ? 39.503  -114.703 16.281  1.00 61.05  ? 170 ASN N OD1 1 
ATOM   19209 N  ND2 . ASN N  2 170 ? 39.814  -116.086 17.998  1.00 60.59  ? 170 ASN N ND2 1 
ATOM   19210 N  N   . VAL N  2 171 ? 42.522  -113.597 20.581  1.00 61.49  ? 171 VAL N N   1 
ATOM   19211 C  CA  . VAL N  2 171 ? 43.713  -113.265 21.342  1.00 62.41  ? 171 VAL N CA  1 
ATOM   19212 C  C   . VAL N  2 171 ? 44.700  -114.403 21.085  1.00 63.79  ? 171 VAL N C   1 
ATOM   19213 O  O   . VAL N  2 171 ? 44.336  -115.576 21.205  1.00 63.86  ? 171 VAL N O   1 
ATOM   19214 C  CB  . VAL N  2 171 ? 43.344  -113.100 22.838  1.00 62.03  ? 171 VAL N CB  1 
ATOM   19215 C  CG1 . VAL N  2 171 ? 44.521  -113.349 23.771  1.00 62.59  ? 171 VAL N CG1 1 
ATOM   19216 C  CG2 . VAL N  2 171 ? 42.757  -111.712 23.072  1.00 61.38  ? 171 VAL N CG2 1 
ATOM   19217 N  N   . ARG N  2 172 ? 45.931  -114.050 20.715  1.00 65.08  ? 172 ARG N N   1 
ATOM   19218 C  CA  . ARG N  2 172 ? 46.943  -115.033 20.329  1.00 66.87  ? 172 ARG N CA  1 
ATOM   19219 C  C   . ARG N  2 172 ? 47.791  -115.458 21.520  1.00 67.67  ? 172 ARG N C   1 
ATOM   19220 O  O   . ARG N  2 172 ? 48.404  -114.623 22.186  1.00 67.73  ? 172 ARG N O   1 
ATOM   19221 C  CB  . ARG N  2 172 ? 47.854  -114.473 19.235  1.00 67.95  ? 172 ARG N CB  1 
ATOM   19222 C  CG  . ARG N  2 172 ? 48.819  -115.500 18.659  1.00 69.58  ? 172 ARG N CG  1 
ATOM   19223 C  CD  . ARG N  2 172 ? 49.506  -114.999 17.398  1.00 70.62  ? 172 ARG N CD  1 
ATOM   19224 N  NE  . ARG N  2 172 ? 48.596  -114.898 16.253  1.00 70.44  ? 172 ARG N NE  1 
ATOM   19225 C  CZ  . ARG N  2 172 ? 48.121  -115.927 15.543  1.00 70.86  ? 172 ARG N CZ  1 
ATOM   19226 N  NH1 . ARG N  2 172 ? 48.436  -117.190 15.845  1.00 71.61  ? 172 ARG N NH1 1 
ATOM   19227 N  NH2 . ARG N  2 172 ? 47.306  -115.691 14.516  1.00 70.56  ? 172 ARG N NH2 1 
ATOM   19228 N  N   . ALA N  2 173 ? 47.826  -116.762 21.765  1.00 68.66  ? 173 ALA N N   1 
ATOM   19229 C  CA  . ALA N  2 173 ? 48.696  -117.349 22.768  1.00 69.82  ? 173 ALA N CA  1 
ATOM   19230 C  C   . ALA N  2 173 ? 49.952  -117.883 22.075  1.00 71.92  ? 173 ALA N C   1 
ATOM   19231 O  O   . ALA N  2 173 ? 49.852  -118.567 21.049  1.00 72.42  ? 173 ALA N O   1 
ATOM   19232 C  CB  . ALA N  2 173 ? 47.971  -118.467 23.493  1.00 69.68  ? 173 ALA N CB  1 
ATOM   19233 N  N   . ASP N  2 174 ? 51.121  -117.576 22.645  1.00 73.19  ? 174 ASP N N   1 
ATOM   19234 C  CA  . ASP N  2 174 ? 52.421  -118.033 22.108  1.00 75.33  ? 174 ASP N CA  1 
ATOM   19235 C  C   . ASP N  2 174 ? 52.718  -119.518 22.435  1.00 76.79  ? 174 ASP N C   1 
ATOM   19236 O  O   . ASP N  2 174 ? 51.854  -120.225 22.965  1.00 76.25  ? 174 ASP N O   1 
ATOM   19237 C  CB  . ASP N  2 174 ? 53.565  -117.085 22.555  1.00 75.89  ? 174 ASP N CB  1 
ATOM   19238 C  CG  . ASP N  2 174 ? 53.809  -117.082 24.069  1.00 75.86  ? 174 ASP N CG  1 
ATOM   19239 O  OD1 . ASP N  2 174 ? 53.523  -118.086 24.760  1.00 76.20  ? 174 ASP N OD1 1 
ATOM   19240 O  OD2 . ASP N  2 174 ? 54.309  -116.049 24.567  1.00 75.70  ? 174 ASP N OD2 1 
ATOM   19241 N  N   . ALA N  2 175 ? 53.925  -119.986 22.106  1.00 78.85  ? 175 ALA N N   1 
ATOM   19242 C  CA  . ALA N  2 175 ? 54.358  -121.359 22.419  1.00 80.53  ? 175 ALA N CA  1 
ATOM   19243 C  C   . ALA N  2 175 ? 54.341  -121.682 23.913  1.00 80.48  ? 175 ALA N C   1 
ATOM   19244 O  O   . ALA N  2 175 ? 54.062  -122.819 24.295  1.00 81.06  ? 175 ALA N O   1 
ATOM   19245 C  CB  . ALA N  2 175 ? 55.750  -121.619 21.857  1.00 82.70  ? 175 ALA N CB  1 
ATOM   19246 N  N   . ASP N  2 176 ? 54.641  -120.684 24.745  1.00 80.04  ? 176 ASP N N   1 
ATOM   19247 C  CA  . ASP N  2 176 ? 54.630  -120.839 26.209  1.00 79.91  ? 176 ASP N CA  1 
ATOM   19248 C  C   . ASP N  2 176 ? 53.215  -120.802 26.823  1.00 78.23  ? 176 ASP N C   1 
ATOM   19249 O  O   . ASP N  2 176 ? 53.032  -121.190 27.978  1.00 78.11  ? 176 ASP N O   1 
ATOM   19250 C  CB  . ASP N  2 176 ? 55.520  -119.770 26.864  1.00 80.01  ? 176 ASP N CB  1 
ATOM   19251 C  CG  . ASP N  2 176 ? 56.967  -119.830 26.378  1.00 81.88  ? 176 ASP N CG  1 
ATOM   19252 O  OD1 . ASP N  2 176 ? 57.551  -120.933 26.388  1.00 83.52  ? 176 ASP N OD1 1 
ATOM   19253 O  OD2 . ASP N  2 176 ? 57.518  -118.776 25.984  1.00 81.73  ? 176 ASP N OD2 1 
ATOM   19254 N  N   . GLY N  2 177 ? 52.227  -120.343 26.056  1.00 77.12  ? 177 GLY N N   1 
ATOM   19255 C  CA  . GLY N  2 177 ? 50.834  -120.281 26.505  1.00 75.79  ? 177 GLY N CA  1 
ATOM   19256 C  C   . GLY N  2 177 ? 50.427  -118.933 27.076  1.00 74.50  ? 177 GLY N C   1 
ATOM   19257 O  O   . GLY N  2 177 ? 49.351  -118.809 27.664  1.00 73.23  ? 177 GLY N O   1 
ATOM   19258 N  N   . ARG N  2 178 ? 51.285  -117.930 26.896  1.00 74.86  ? 178 ARG N N   1 
ATOM   19259 C  CA  . ARG N  2 178 ? 51.009  -116.565 27.318  1.00 74.04  ? 178 ARG N CA  1 
ATOM   19260 C  C   . ARG N  2 178 ? 50.407  -115.790 26.152  1.00 73.02  ? 178 ARG N C   1 
ATOM   19261 O  O   . ARG N  2 178 ? 50.861  -115.918 25.011  1.00 73.25  ? 178 ARG N O   1 
ATOM   19262 C  CB  . ARG N  2 178 ? 52.293  -115.874 27.789  1.00 75.54  ? 178 ARG N CB  1 
ATOM   19263 C  CG  . ARG N  2 178 ? 52.134  -114.389 28.089  1.00 75.16  ? 178 ARG N CG  1 
ATOM   19264 C  CD  . ARG N  2 178 ? 53.221  -113.885 29.023  1.00 76.29  ? 178 ARG N CD  1 
ATOM   19265 N  NE  . ARG N  2 178 ? 52.984  -114.283 30.410  1.00 76.51  ? 178 ARG N NE  1 
ATOM   19266 C  CZ  . ARG N  2 178 ? 53.737  -113.918 31.449  1.00 77.44  ? 178 ARG N CZ  1 
ATOM   19267 N  NH1 . ARG N  2 178 ? 54.809  -113.140 31.285  1.00 78.52  ? 178 ARG N NH1 1 
ATOM   19268 N  NH2 . ARG N  2 178 ? 53.417  -114.338 32.668  1.00 77.18  ? 178 ARG N NH2 1 
ATOM   19269 N  N   . ALA N  2 179 ? 49.395  -114.980 26.459  1.00 71.49  ? 179 ALA N N   1 
ATOM   19270 C  CA  . ALA N  2 179 ? 48.726  -114.138 25.477  1.00 70.26  ? 179 ALA N CA  1 
ATOM   19271 C  C   . ALA N  2 179 ? 48.630  -112.710 26.010  1.00 69.36  ? 179 ALA N C   1 
ATOM   19272 O  O   . ALA N  2 179 ? 47.811  -112.423 26.881  1.00 68.55  ? 179 ALA N O   1 
ATOM   19273 C  CB  . ALA N  2 179 ? 47.349  -114.698 25.172  1.00 69.33  ? 179 ALA N CB  1 
ATOM   19274 N  N   . ILE N  2 180 ? 49.494  -111.834 25.500  1.00 69.77  ? 180 ILE N N   1 
ATOM   19275 C  CA  . ILE N  2 180 ? 49.491  -110.415 25.855  1.00 69.46  ? 180 ILE N CA  1 
ATOM   19276 C  C   . ILE N  2 180 ? 48.757  -109.662 24.749  1.00 68.85  ? 180 ILE N C   1 
ATOM   19277 O  O   . ILE N  2 180 ? 49.018  -109.890 23.567  1.00 69.25  ? 180 ILE N O   1 
ATOM   19278 C  CB  . ILE N  2 180 ? 50.926  -109.849 26.014  1.00 70.63  ? 180 ILE N CB  1 
ATOM   19279 C  CG1 . ILE N  2 180 ? 51.722  -110.653 27.055  1.00 71.45  ? 180 ILE N CG1 1 
ATOM   19280 C  CG2 . ILE N  2 180 ? 50.887  -108.381 26.434  1.00 70.39  ? 180 ILE N CG2 1 
ATOM   19281 C  CD1 . ILE N  2 180 ? 53.226  -110.465 26.971  1.00 72.75  ? 180 ILE N CD1 1 
ATOM   19282 N  N   . PHE N  2 181 ? 47.842  -108.774 25.139  1.00 67.95  ? 181 PHE N N   1 
ATOM   19283 C  CA  . PHE N  2 181 ? 47.059  -107.983 24.187  1.00 67.61  ? 181 PHE N CA  1 
ATOM   19284 C  C   . PHE N  2 181 ? 46.686  -106.612 24.756  1.00 67.27  ? 181 PHE N C   1 
ATOM   19285 O  O   . PHE N  2 181 ? 46.543  -106.446 25.972  1.00 67.38  ? 181 PHE N O   1 
ATOM   19286 C  CB  . PHE N  2 181 ? 45.793  -108.744 23.781  1.00 67.01  ? 181 PHE N CB  1 
ATOM   19287 C  CG  . PHE N  2 181 ? 44.839  -108.983 24.915  1.00 66.31  ? 181 PHE N CG  1 
ATOM   19288 C  CD1 . PHE N  2 181 ? 44.954  -110.116 25.707  1.00 66.42  ? 181 PHE N CD1 1 
ATOM   19289 C  CD2 . PHE N  2 181 ? 43.826  -108.066 25.200  1.00 65.78  ? 181 PHE N CD2 1 
ATOM   19290 C  CE1 . PHE N  2 181 ? 44.077  -110.338 26.761  1.00 66.01  ? 181 PHE N CE1 1 
ATOM   19291 C  CE2 . PHE N  2 181 ? 42.950  -108.282 26.254  1.00 65.20  ? 181 PHE N CE2 1 
ATOM   19292 C  CZ  . PHE N  2 181 ? 43.074  -109.421 27.034  1.00 65.26  ? 181 PHE N CZ  1 
ATOM   19293 N  N   . ARG N  2 182 ? 46.525  -105.643 23.859  1.00 67.24  ? 182 ARG N N   1 
ATOM   19294 C  CA  . ARG N  2 182 ? 46.133  -104.282 24.216  1.00 67.15  ? 182 ARG N CA  1 
ATOM   19295 C  C   . ARG N  2 182 ? 45.333  -103.705 23.059  1.00 66.91  ? 182 ARG N C   1 
ATOM   19296 O  O   . ARG N  2 182 ? 45.818  -103.661 21.929  1.00 67.63  ? 182 ARG N O   1 
ATOM   19297 C  CB  . ARG N  2 182 ? 47.363  -103.418 24.493  1.00 68.25  ? 182 ARG N CB  1 
ATOM   19298 C  CG  . ARG N  2 182 ? 47.062  -102.040 25.075  1.00 68.48  ? 182 ARG N CG  1 
ATOM   19299 C  CD  . ARG N  2 182 ? 48.226  -101.083 24.866  1.00 69.79  ? 182 ARG N CD  1 
ATOM   19300 N  NE  . ARG N  2 182 ? 47.905  -99.709  25.264  1.00 69.99  ? 182 ARG N NE  1 
ATOM   19301 C  CZ  . ARG N  2 182 ? 47.969  -99.225  26.508  1.00 69.95  ? 182 ARG N CZ  1 
ATOM   19302 N  NH1 . ARG N  2 182 ? 48.347  -99.989  27.535  1.00 69.78  ? 182 ARG N NH1 1 
ATOM   19303 N  NH2 . ARG N  2 182 ? 47.649  -97.953  26.732  1.00 70.22  ? 182 ARG N NH2 1 
ATOM   19304 N  N   . MET N  2 183 ? 44.117  -103.258 23.353  1.00 66.10  ? 183 MET N N   1 
ATOM   19305 C  CA  . MET N  2 183 ? 43.149  -102.901 22.326  1.00 65.77  ? 183 MET N CA  1 
ATOM   19306 C  C   . MET N  2 183 ? 42.174  -101.858 22.845  1.00 64.49  ? 183 MET N C   1 
ATOM   19307 O  O   . MET N  2 183 ? 41.852  -101.842 24.033  1.00 63.88  ? 183 MET N O   1 
ATOM   19308 C  CB  . MET N  2 183 ? 42.382  -104.150 21.888  1.00 66.23  ? 183 MET N CB  1 
ATOM   19309 C  CG  . MET N  2 183 ? 41.994  -105.064 23.037  1.00 66.60  ? 183 MET N CG  1 
ATOM   19310 S  SD  . MET N  2 183 ? 40.724  -106.256 22.588  1.00 68.13  ? 183 MET N SD  1 
ATOM   19311 C  CE  . MET N  2 183 ? 41.682  -107.440 21.634  1.00 68.59  ? 183 MET N CE  1 
ATOM   19312 N  N   . GLU N  2 184 ? 41.713  -100.995 21.944  1.00 63.60  ? 184 GLU N N   1 
ATOM   19313 C  CA  . GLU N  2 184 ? 40.675  -100.026 22.251  1.00 62.78  ? 184 GLU N CA  1 
ATOM   19314 C  C   . GLU N  2 184 ? 39.390  -100.465 21.578  1.00 61.95  ? 184 GLU N C   1 
ATOM   19315 O  O   . GLU N  2 184 ? 39.420  -100.977 20.466  1.00 61.95  ? 184 GLU N O   1 
ATOM   19316 C  CB  . GLU N  2 184 ? 41.081  -98.643  21.773  1.00 63.50  ? 184 GLU N CB  1 
ATOM   19317 C  CG  . GLU N  2 184 ? 42.240  -98.061  22.561  1.00 63.87  ? 184 GLU N CG  1 
ATOM   19318 C  CD  . GLU N  2 184 ? 42.793  -96.798  21.937  1.00 64.75  ? 184 GLU N CD  1 
ATOM   19319 O  OE1 . GLU N  2 184 ? 42.008  -95.988  21.413  1.00 64.83  ? 184 GLU N OE1 1 
ATOM   19320 O  OE2 . GLU N  2 184 ? 44.022  -96.613  21.973  1.00 65.41  ? 184 GLU N OE2 1 
ATOM   19321 N  N   . ASP N  2 185 ? 38.273  -100.278 22.273  1.00 61.30  ? 185 ASP N N   1 
ATOM   19322 C  CA  . ASP N  2 185 ? 36.946  -100.632 21.775  1.00 60.97  ? 185 ASP N CA  1 
ATOM   19323 C  C   . ASP N  2 185 ? 36.063  -99.391  21.910  1.00 61.31  ? 185 ASP N C   1 
ATOM   19324 O  O   . ASP N  2 185 ? 36.047  -98.750  22.958  1.00 61.41  ? 185 ASP N O   1 
ATOM   19325 C  CB  . ASP N  2 185 ? 36.384  -101.812 22.585  1.00 60.23  ? 185 ASP N CB  1 
ATOM   19326 C  CG  . ASP N  2 185 ? 35.179  -102.474 21.924  1.00 60.00  ? 185 ASP N CG  1 
ATOM   19327 O  OD1 . ASP N  2 185 ? 34.199  -101.777 21.592  1.00 60.26  ? 185 ASP N OD1 1 
ATOM   19328 O  OD2 . ASP N  2 185 ? 35.192  -103.707 21.750  1.00 59.81  ? 185 ASP N OD2 1 
ATOM   19329 N  N   . GLU N  2 186 ? 35.334  -99.056  20.848  1.00 61.86  ? 186 GLU N N   1 
ATOM   19330 C  CA  . GLU N  2 186 ? 34.526  -97.832  20.805  1.00 62.75  ? 186 GLU N CA  1 
ATOM   19331 C  C   . GLU N  2 186 ? 33.036  -98.041  21.093  1.00 63.10  ? 186 GLU N C   1 
ATOM   19332 O  O   . GLU N  2 186 ? 32.289  -97.068  21.165  1.00 63.95  ? 186 GLU N O   1 
ATOM   19333 C  CB  . GLU N  2 186 ? 34.716  -97.137  19.457  1.00 63.39  ? 186 GLU N CB  1 
ATOM   19334 C  CG  . GLU N  2 186 ? 36.177  -96.808  19.170  1.00 63.66  ? 186 GLU N CG  1 
ATOM   19335 C  CD  . GLU N  2 186 ? 36.366  -95.874  17.996  1.00 64.36  ? 186 GLU N CD  1 
ATOM   19336 O  OE1 . GLU N  2 186 ? 35.595  -95.977  17.017  1.00 64.33  ? 186 GLU N OE1 1 
ATOM   19337 O  OE2 . GLU N  2 186 ? 37.300  -95.047  18.060  1.00 64.85  ? 186 GLU N OE2 1 
ATOM   19338 N  N   . GLN N  2 187 ? 32.612  -99.296  21.251  1.00 62.96  ? 187 GLN N N   1 
ATOM   19339 C  CA  . GLN N  2 187 ? 31.243  -99.632  21.658  1.00 63.31  ? 187 GLN N CA  1 
ATOM   19340 C  C   . GLN N  2 187 ? 31.129  -100.183 23.083  1.00 63.04  ? 187 GLN N C   1 
ATOM   19341 O  O   . GLN N  2 187 ? 30.085  -100.027 23.723  1.00 63.16  ? 187 GLN N O   1 
ATOM   19342 C  CB  . GLN N  2 187 ? 30.646  -100.629 20.680  1.00 63.49  ? 187 GLN N CB  1 
ATOM   19343 C  CG  . GLN N  2 187 ? 30.171  -100.002 19.386  1.00 64.58  ? 187 GLN N CG  1 
ATOM   19344 C  CD  . GLN N  2 187 ? 29.615  -101.035 18.426  1.00 65.15  ? 187 GLN N CD  1 
ATOM   19345 O  OE1 . GLN N  2 187 ? 29.337  -102.175 18.813  1.00 64.73  ? 187 GLN N OE1 1 
ATOM   19346 N  NE2 . GLN N  2 187 ? 29.453  -100.647 17.160  1.00 66.31  ? 187 GLN N NE2 1 
ATOM   19347 N  N   . LEU N  2 188 ? 32.183  -100.834 23.572  1.00 62.98  ? 188 LEU N N   1 
ATOM   19348 C  CA  . LEU N  2 188 ? 32.239  -101.291 24.962  1.00 62.83  ? 188 LEU N CA  1 
ATOM   19349 C  C   . LEU N  2 188 ? 32.501  -100.092 25.861  1.00 63.66  ? 188 LEU N C   1 
ATOM   19350 O  O   . LEU N  2 188 ? 33.418  -99.304  25.601  1.00 63.92  ? 188 LEU N O   1 
ATOM   19351 C  CB  . LEU N  2 188 ? 33.347  -102.327 25.165  1.00 62.31  ? 188 LEU N CB  1 
ATOM   19352 C  CG  . LEU N  2 188 ? 33.146  -103.220 26.389  1.00 61.90  ? 188 LEU N CG  1 
ATOM   19353 C  CD1 . LEU N  2 188 ? 32.215  -104.367 26.034  1.00 61.80  ? 188 LEU N CD1 1 
ATOM   19354 C  CD2 . LEU N  2 188 ? 34.461  -103.768 26.911  1.00 61.75  ? 188 LEU N CD2 1 
ATOM   19355 N  N   . LYS N  2 189 ? 31.679  -99.960  26.900  1.00 64.43  ? 189 LYS N N   1 
ATOM   19356 C  CA  . LYS N  2 189 ? 31.856  -98.947  27.935  1.00 65.32  ? 189 LYS N CA  1 
ATOM   19357 C  C   . LYS N  2 189 ? 31.941  -99.630  29.303  1.00 65.35  ? 189 LYS N C   1 
ATOM   19358 O  O   . LYS N  2 189 ? 31.186  -100.567 29.588  1.00 64.85  ? 189 LYS N O   1 
ATOM   19359 C  CB  . LYS N  2 189 ? 30.703  -97.950  27.901  1.00 66.13  ? 189 LYS N CB  1 
ATOM   19360 C  CG  . LYS N  2 189 ? 30.493  -97.311  26.541  1.00 66.62  ? 189 LYS N CG  1 
ATOM   19361 C  CD  . LYS N  2 189 ? 29.751  -95.986  26.661  1.00 67.99  ? 189 LYS N CD  1 
ATOM   19362 C  CE  . LYS N  2 189 ? 29.268  -95.477  25.310  1.00 68.75  ? 189 LYS N CE  1 
ATOM   19363 N  NZ  . LYS N  2 189 ? 30.352  -95.467  24.287  1.00 68.78  ? 189 LYS N NZ  1 
ATOM   19364 N  N   . VAL N  2 190 ? 32.850  -99.140  30.145  1.00 66.08  ? 190 VAL N N   1 
ATOM   19365 C  CA  . VAL N  2 190 ? 33.144  -99.759  31.439  1.00 66.28  ? 190 VAL N CA  1 
ATOM   19366 C  C   . VAL N  2 190 ? 31.898  -99.824  32.322  1.00 67.44  ? 190 VAL N C   1 
ATOM   19367 O  O   . VAL N  2 190 ? 31.637  -100.862 32.913  1.00 66.96  ? 190 VAL N O   1 
ATOM   19368 C  CB  . VAL N  2 190 ? 34.299  -99.031  32.168  1.00 66.49  ? 190 VAL N CB  1 
ATOM   19369 C  CG1 . VAL N  2 190 ? 34.469  -99.532  33.598  1.00 66.44  ? 190 VAL N CG1 1 
ATOM   19370 C  CG2 . VAL N  2 190 ? 35.603  -99.222  31.409  1.00 66.29  ? 190 VAL N CG2 1 
ATOM   19371 N  N   . TRP N  2 191 ? 31.136  -98.729  32.381  1.00 69.74  ? 191 TRP N N   1 
ATOM   19372 C  CA  . TRP N  2 191 ? 29.896  -98.654  33.177  1.00 71.38  ? 191 TRP N CA  1 
ATOM   19373 C  C   . TRP N  2 191 ? 28.827  -99.653  32.769  1.00 70.22  ? 191 TRP N C   1 
ATOM   19374 O  O   . TRP N  2 191 ? 28.094  -100.154 33.619  1.00 70.05  ? 191 TRP N O   1 
ATOM   19375 C  CB  . TRP N  2 191 ? 29.230  -97.280  33.063  1.00 74.68  ? 191 TRP N CB  1 
ATOM   19376 C  CG  . TRP N  2 191 ? 30.042  -96.099  33.492  1.00 78.07  ? 191 TRP N CG  1 
ATOM   19377 C  CD1 . TRP N  2 191 ? 30.222  -94.937  32.792  1.00 80.25  ? 191 TRP N CD1 1 
ATOM   19378 C  CD2 . TRP N  2 191 ? 30.769  -95.942  34.713  1.00 79.49  ? 191 TRP N CD2 1 
ATOM   19379 N  NE1 . TRP N  2 191 ? 31.013  -94.069  33.498  1.00 80.99  ? 191 TRP N NE1 1 
ATOM   19380 C  CE2 . TRP N  2 191 ? 31.365  -94.658  34.680  1.00 80.64  ? 191 TRP N CE2 1 
ATOM   19381 C  CE3 . TRP N  2 191 ? 30.978  -96.759  35.831  1.00 79.50  ? 191 TRP N CE3 1 
ATOM   19382 C  CZ2 . TRP N  2 191 ? 32.157  -94.175  35.713  1.00 81.42  ? 191 TRP N CZ2 1 
ATOM   19383 C  CZ3 . TRP N  2 191 ? 31.766  -96.279  36.862  1.00 80.10  ? 191 TRP N CZ3 1 
ATOM   19384 C  CH2 . TRP N  2 191 ? 32.347  -94.994  36.797  1.00 81.11  ? 191 TRP N CH2 1 
ATOM   19385 N  N   . ASP N  2 192 ? 28.710  -99.907  31.468  1.00 69.29  ? 192 ASP N N   1 
ATOM   19386 C  CA  . ASP N  2 192 ? 27.657  -100.783 30.966  1.00 68.54  ? 192 ASP N CA  1 
ATOM   19387 C  C   . ASP N  2 192 ? 27.975  -102.277 31.179  1.00 65.99  ? 192 ASP N C   1 
ATOM   19388 O  O   . ASP N  2 192 ? 27.066  -103.101 31.084  1.00 65.80  ? 192 ASP N O   1 
ATOM   19389 C  CB  . ASP N  2 192 ? 27.329  -100.469 29.491  1.00 69.80  ? 192 ASP N CB  1 
ATOM   19390 C  CG  . ASP N  2 192 ? 25.809  -100.430 29.216  1.00 71.96  ? 192 ASP N CG  1 
ATOM   19391 O  OD1 . ASP N  2 192 ? 25.092  -99.644  29.897  1.00 73.69  ? 192 ASP N OD1 1 
ATOM   19392 O  OD2 . ASP N  2 192 ? 25.332  -101.171 28.314  1.00 72.27  ? 192 ASP N OD2 1 
ATOM   19393 N  N   . VAL N  2 193 ? 29.234  -102.613 31.497  1.00 63.62  ? 193 VAL N N   1 
ATOM   19394 C  CA  . VAL N  2 193 ? 29.658  -104.008 31.749  1.00 61.82  ? 193 VAL N CA  1 
ATOM   19395 C  C   . VAL N  2 193 ? 30.174  -104.323 33.176  1.00 60.67  ? 193 VAL N C   1 
ATOM   19396 O  O   . VAL N  2 193 ? 30.740  -105.395 33.392  1.00 60.47  ? 193 VAL N O   1 
ATOM   19397 C  CB  . VAL N  2 193 ? 30.716  -104.477 30.704  1.00 61.41  ? 193 VAL N CB  1 
ATOM   19398 C  CG1 . VAL N  2 193 ? 30.207  -104.239 29.291  1.00 61.50  ? 193 VAL N CG1 1 
ATOM   19399 C  CG2 . VAL N  2 193 ? 32.075  -103.807 30.910  1.00 61.36  ? 193 VAL N CG2 1 
ATOM   19400 N  N   . ILE N  2 194 ? 29.986  -103.421 34.143  1.00 59.73  ? 194 ILE N N   1 
ATOM   19401 C  CA  . ILE N  2 194 ? 30.337  -103.714 35.539  1.00 58.76  ? 194 ILE N CA  1 
ATOM   19402 C  C   . ILE N  2 194 ? 29.443  -104.852 36.018  1.00 57.82  ? 194 ILE N C   1 
ATOM   19403 O  O   . ILE N  2 194 ? 28.250  -104.858 35.748  1.00 58.20  ? 194 ILE N O   1 
ATOM   19404 C  CB  . ILE N  2 194 ? 30.147  -102.495 36.475  1.00 59.48  ? 194 ILE N CB  1 
ATOM   19405 C  CG1 . ILE N  2 194 ? 31.136  -101.368 36.144  1.00 59.72  ? 194 ILE N CG1 1 
ATOM   19406 C  CG2 . ILE N  2 194 ? 30.307  -102.886 37.940  1.00 59.73  ? 194 ILE N CG2 1 
ATOM   19407 C  CD1 . ILE N  2 194 ? 32.602  -101.687 36.372  1.00 59.41  ? 194 ILE N CD1 1 
ATOM   19408 N  N   . GLY N  2 195 ? 30.030  -105.824 36.704  1.00 56.63  ? 195 GLY N N   1 
ATOM   19409 C  CA  . GLY N  2 195 ? 29.275  -106.952 37.243  1.00 56.02  ? 195 GLY N CA  1 
ATOM   19410 C  C   . GLY N  2 195 ? 28.908  -108.043 36.257  1.00 54.99  ? 195 GLY N C   1 
ATOM   19411 O  O   . GLY N  2 195 ? 28.226  -108.996 36.622  1.00 55.03  ? 195 GLY N O   1 
ATOM   19412 N  N   . ARG N  2 196 ? 29.346  -107.914 35.011  1.00 53.99  ? 196 ARG N N   1 
ATOM   19413 C  CA  . ARG N  2 196 ? 29.165  -108.961 34.012  1.00 53.35  ? 196 ARG N CA  1 
ATOM   19414 C  C   . ARG N  2 196 ? 30.469  -109.753 33.952  1.00 52.94  ? 196 ARG N C   1 
ATOM   19415 O  O   . ARG N  2 196 ? 31.391  -109.477 34.726  1.00 52.86  ? 196 ARG N O   1 
ATOM   19416 C  CB  . ARG N  2 196 ? 28.810  -108.338 32.664  1.00 52.97  ? 196 ARG N CB  1 
ATOM   19417 C  CG  . ARG N  2 196 ? 27.635  -107.380 32.738  1.00 53.11  ? 196 ARG N CG  1 
ATOM   19418 C  CD  . ARG N  2 196 ? 27.133  -106.993 31.363  1.00 52.93  ? 196 ARG N CD  1 
ATOM   19419 N  NE  . ARG N  2 196 ? 26.090  -105.972 31.443  1.00 53.21  ? 196 ARG N NE  1 
ATOM   19420 C  CZ  . ARG N  2 196 ? 24.802  -106.193 31.696  1.00 53.39  ? 196 ARG N CZ  1 
ATOM   19421 N  NH1 . ARG N  2 196 ? 24.335  -107.415 31.901  1.00 53.32  ? 196 ARG N NH1 1 
ATOM   19422 N  NH2 . ARG N  2 196 ? 23.966  -105.168 31.739  1.00 54.01  ? 196 ARG N NH2 1 
ATOM   19423 N  N   . SER N  2 197 ? 30.550  -110.736 33.057  1.00 52.61  ? 197 SER N N   1 
ATOM   19424 C  CA  . SER N  2 197 ? 31.713  -111.626 33.005  1.00 52.47  ? 197 SER N CA  1 
ATOM   19425 C  C   . SER N  2 197 ? 32.521  -111.487 31.719  1.00 52.09  ? 197 SER N C   1 
ATOM   19426 O  O   . SER N  2 197 ? 31.966  -111.235 30.653  1.00 51.83  ? 197 SER N O   1 
ATOM   19427 C  CB  . SER N  2 197 ? 31.275  -113.080 33.186  1.00 52.74  ? 197 SER N CB  1 
ATOM   19428 O  OG  . SER N  2 197 ? 30.363  -113.466 32.178  1.00 52.70  ? 197 SER N OG  1 
ATOM   19429 N  N   . LEU N  2 198 ? 33.836  -111.644 31.858  1.00 52.08  ? 198 LEU N N   1 
ATOM   19430 C  CA  . LEU N  2 198 ? 34.766  -111.768 30.742  1.00 52.15  ? 198 LEU N CA  1 
ATOM   19431 C  C   . LEU N  2 198 ? 35.210  -113.227 30.703  1.00 52.65  ? 198 LEU N C   1 
ATOM   19432 O  O   . LEU N  2 198 ? 35.601  -113.781 31.730  1.00 52.86  ? 198 LEU N O   1 
ATOM   19433 C  CB  . LEU N  2 198 ? 35.975  -110.860 30.959  1.00 52.09  ? 198 LEU N CB  1 
ATOM   19434 C  CG  . LEU N  2 198 ? 37.055  -110.873 29.882  1.00 52.24  ? 198 LEU N CG  1 
ATOM   19435 C  CD1 . LEU N  2 198 ? 36.497  -110.344 28.572  1.00 52.15  ? 198 LEU N CD1 1 
ATOM   19436 C  CD2 . LEU N  2 198 ? 38.259  -110.063 30.329  1.00 52.44  ? 198 LEU N CD2 1 
ATOM   19437 N  N   . ILE N  2 199 ? 35.148  -113.838 29.520  1.00 53.00  ? 199 ILE N N   1 
ATOM   19438 C  CA  . ILE N  2 199 ? 35.406  -115.275 29.340  1.00 53.58  ? 199 ILE N CA  1 
ATOM   19439 C  C   . ILE N  2 199 ? 36.387  -115.484 28.189  1.00 53.96  ? 199 ILE N C   1 
ATOM   19440 O  O   . ILE N  2 199 ? 36.309  -114.788 27.178  1.00 53.80  ? 199 ILE N O   1 
ATOM   19441 C  CB  . ILE N  2 199 ? 34.091  -116.044 29.020  1.00 53.69  ? 199 ILE N CB  1 
ATOM   19442 C  CG1 . ILE N  2 199 ? 33.019  -115.727 30.077  1.00 53.41  ? 199 ILE N CG1 1 
ATOM   19443 C  CG2 . ILE N  2 199 ? 34.345  -117.548 28.881  1.00 54.32  ? 199 ILE N CG2 1 
ATOM   19444 C  CD1 . ILE N  2 199 ? 31.799  -116.623 30.058  1.00 53.67  ? 199 ILE N CD1 1 
ATOM   19445 N  N   . ILE N  2 200 ? 37.284  -116.456 28.334  1.00 54.78  ? 200 ILE N N   1 
ATOM   19446 C  CA  . ILE N  2 200 ? 38.169  -116.864 27.234  1.00 55.66  ? 200 ILE N CA  1 
ATOM   19447 C  C   . ILE N  2 200 ? 37.861  -118.307 26.813  1.00 56.53  ? 200 ILE N C   1 
ATOM   19448 O  O   . ILE N  2 200 ? 37.684  -119.190 27.654  1.00 56.68  ? 200 ILE N O   1 
ATOM   19449 C  CB  . ILE N  2 200 ? 39.672  -116.634 27.548  1.00 56.11  ? 200 ILE N CB  1 
ATOM   19450 C  CG1 . ILE N  2 200 ? 40.520  -116.912 26.301  1.00 56.74  ? 200 ILE N CG1 1 
ATOM   19451 C  CG2 . ILE N  2 200 ? 40.152  -117.466 28.735  1.00 56.54  ? 200 ILE N CG2 1 
ATOM   19452 C  CD1 . ILE N  2 200 ? 41.880  -116.254 26.343  1.00 57.20  ? 200 ILE N CD1 1 
ATOM   19453 N  N   . ASP N  2 201 ? 37.793  -118.525 25.500  1.00 57.25  ? 201 ASP N N   1 
ATOM   19454 C  CA  . ASP N  2 201 ? 37.260  -119.765 24.929  1.00 58.29  ? 201 ASP N CA  1 
ATOM   19455 C  C   . ASP N  2 201 ? 38.349  -120.787 24.579  1.00 59.61  ? 201 ASP N C   1 
ATOM   19456 O  O   . ASP N  2 201 ? 39.535  -120.477 24.570  1.00 59.99  ? 201 ASP N O   1 
ATOM   19457 C  CB  . ASP N  2 201 ? 36.413  -119.452 23.683  1.00 58.21  ? 201 ASP N CB  1 
ATOM   19458 C  CG  . ASP N  2 201 ? 35.057  -118.827 24.017  1.00 57.74  ? 201 ASP N CG  1 
ATOM   19459 O  OD1 . ASP N  2 201 ? 34.725  -118.607 25.207  1.00 57.60  ? 201 ASP N OD1 1 
ATOM   19460 O  OD2 . ASP N  2 201 ? 34.306  -118.557 23.060  1.00 57.86  ? 201 ASP N OD2 1 
ATOM   19461 N  N   . GLU N  2 202 ? 37.904  -122.010 24.296  1.00 60.45  ? 202 GLU N N   1 
ATOM   19462 C  CA  . GLU N  2 202 ? 38.761  -123.141 23.933  1.00 61.59  ? 202 GLU N CA  1 
ATOM   19463 C  C   . GLU N  2 202 ? 39.481  -122.879 22.614  1.00 61.65  ? 202 GLU N C   1 
ATOM   19464 O  O   . GLU N  2 202 ? 40.703  -122.970 22.550  1.00 62.30  ? 202 GLU N O   1 
ATOM   19465 C  CB  . GLU N  2 202 ? 37.898  -124.409 23.833  1.00 62.50  ? 202 GLU N CB  1 
ATOM   19466 C  CG  . GLU N  2 202 ? 38.624  -125.716 23.528  1.00 64.16  ? 202 GLU N CG  1 
ATOM   19467 C  CD  . GLU N  2 202 ? 37.675  -126.910 23.383  1.00 64.91  ? 202 GLU N CD  1 
ATOM   19468 O  OE1 . GLU N  2 202 ? 36.523  -126.731 22.916  1.00 64.29  ? 202 GLU N OE1 1 
ATOM   19469 O  OE2 . GLU N  2 202 ? 38.087  -128.044 23.722  1.00 66.11  ? 202 GLU N OE2 1 
ATOM   19470 N  N   . GLY N  2 203 ? 38.715  -122.526 21.582  1.00 60.91  ? 203 GLY N N   1 
ATOM   19471 C  CA  . GLY N  2 203 ? 39.244  -122.358 20.226  1.00 61.19  ? 203 GLY N CA  1 
ATOM   19472 C  C   . GLY N  2 203 ? 39.002  -121.011 19.566  1.00 60.01  ? 203 GLY N C   1 
ATOM   19473 O  O   . GLY N  2 203 ? 38.652  -120.031 20.217  1.00 58.97  ? 203 GLY N O   1 
ATOM   19474 N  N   . GLU N  2 204 ? 39.184  -120.992 18.250  1.00 60.26  ? 204 GLU N N   1 
ATOM   19475 C  CA  . GLU N  2 204 ? 39.146  -119.769 17.459  1.00 59.54  ? 204 GLU N CA  1 
ATOM   19476 C  C   . GLU N  2 204 ? 37.714  -119.312 17.193  1.00 58.42  ? 204 GLU N C   1 
ATOM   19477 O  O   . GLU N  2 204 ? 36.907  -120.062 16.645  1.00 58.75  ? 204 GLU N O   1 
ATOM   19478 C  CB  . GLU N  2 204 ? 39.881  -119.987 16.124  1.00 60.63  ? 204 GLU N CB  1 
ATOM   19479 C  CG  . GLU N  2 204 ? 40.201  -118.727 15.324  1.00 60.53  ? 204 GLU N CG  1 
ATOM   19480 C  CD  . GLU N  2 204 ? 40.719  -119.030 13.920  1.00 61.84  ? 204 GLU N CD  1 
ATOM   19481 O  OE1 . GLU N  2 204 ? 41.224  -120.152 13.674  1.00 63.00  ? 204 GLU N OE1 1 
ATOM   19482 O  OE2 . GLU N  2 204 ? 40.621  -118.140 13.049  1.00 61.82  ? 204 GLU N OE2 1 
ATOM   19483 N  N   . ASP N  2 205 ? 37.406  -118.092 17.624  1.00 57.14  ? 205 ASP N N   1 
ATOM   19484 C  CA  . ASP N  2 205 ? 36.259  -117.324 17.129  1.00 56.25  ? 205 ASP N CA  1 
ATOM   19485 C  C   . ASP N  2 205 ? 36.382  -117.067 15.615  1.00 56.50  ? 205 ASP N C   1 
ATOM   19486 O  O   . ASP N  2 205 ? 37.340  -116.430 15.164  1.00 56.59  ? 205 ASP N O   1 
ATOM   19487 C  CB  . ASP N  2 205 ? 36.185  -115.986 17.881  1.00 55.41  ? 205 ASP N CB  1 
ATOM   19488 C  CG  . ASP N  2 205 ? 34.896  -115.221 17.623  1.00 54.88  ? 205 ASP N CG  1 
ATOM   19489 O  OD1 . ASP N  2 205 ? 34.385  -115.199 16.481  1.00 55.11  ? 205 ASP N OD1 1 
ATOM   19490 O  OD2 . ASP N  2 205 ? 34.386  -114.606 18.573  1.00 54.25  ? 205 ASP N OD2 1 
ATOM   19491 N  N   . ASP N  2 206 ? 35.403  -117.548 14.844  1.00 56.43  ? 206 ASP N N   1 
ATOM   19492 C  CA  . ASP N  2 206 ? 35.383  -117.333 13.387  1.00 56.86  ? 206 ASP N CA  1 
ATOM   19493 C  C   . ASP N  2 206 ? 34.820  -115.969 12.941  1.00 56.33  ? 206 ASP N C   1 
ATOM   19494 O  O   . ASP N  2 206 ? 34.671  -115.737 11.740  1.00 56.70  ? 206 ASP N O   1 
ATOM   19495 C  CB  . ASP N  2 206 ? 34.688  -118.499 12.649  1.00 57.50  ? 206 ASP N CB  1 
ATOM   19496 C  CG  . ASP N  2 206 ? 33.181  -118.568 12.883  1.00 57.06  ? 206 ASP N CG  1 
ATOM   19497 O  OD1 . ASP N  2 206 ? 32.497  -117.525 12.920  1.00 56.42  ? 206 ASP N OD1 1 
ATOM   19498 O  OD2 . ASP N  2 206 ? 32.670  -119.701 12.994  1.00 57.55  ? 206 ASP N OD2 1 
ATOM   19499 N  N   . LEU N  2 207 ? 34.485  -115.099 13.900  1.00 55.44  ? 207 LEU N N   1 
ATOM   19500 C  CA  . LEU N  2 207 ? 34.097  -113.713 13.638  1.00 55.02  ? 207 LEU N CA  1 
ATOM   19501 C  C   . LEU N  2 207 ? 32.847  -113.599 12.757  1.00 55.24  ? 207 LEU N C   1 
ATOM   19502 O  O   . LEU N  2 207 ? 32.717  -112.664 11.964  1.00 55.53  ? 207 LEU N O   1 
ATOM   19503 C  CB  . LEU N  2 207 ? 35.265  -112.940 13.009  1.00 55.36  ? 207 LEU N CB  1 
ATOM   19504 C  CG  . LEU N  2 207 ? 36.647  -113.083 13.649  1.00 55.50  ? 207 LEU N CG  1 
ATOM   19505 C  CD1 . LEU N  2 207 ? 37.624  -112.156 12.948  1.00 55.97  ? 207 LEU N CD1 1 
ATOM   19506 C  CD2 . LEU N  2 207 ? 36.629  -112.783 15.141  1.00 54.81  ? 207 LEU N CD2 1 
ATOM   19507 N  N   . GLY N  2 208 ? 31.928  -114.549 12.904  1.00 55.30  ? 208 GLY N N   1 
ATOM   19508 C  CA  . GLY N  2 208 ? 30.721  -114.594 12.084  1.00 55.55  ? 208 GLY N CA  1 
ATOM   19509 C  C   . GLY N  2 208 ? 30.938  -114.940 10.622  1.00 56.28  ? 208 GLY N C   1 
ATOM   19510 O  O   . GLY N  2 208 ? 30.064  -114.674 9.799   1.00 56.57  ? 208 GLY N O   1 
ATOM   19511 N  N   . ARG N  2 209 ? 32.076  -115.564 10.308  1.00 56.62  ? 209 ARG N N   1 
ATOM   19512 C  CA  . ARG N  2 209 ? 32.454  -115.869 8.932   1.00 57.53  ? 209 ARG N CA  1 
ATOM   19513 C  C   . ARG N  2 209 ? 32.653  -117.365 8.663   1.00 58.45  ? 209 ARG N C   1 
ATOM   19514 O  O   . ARG N  2 209 ? 33.086  -117.738 7.576   1.00 59.44  ? 209 ARG N O   1 
ATOM   19515 C  CB  . ARG N  2 209 ? 33.736  -115.111 8.580   1.00 57.58  ? 209 ARG N CB  1 
ATOM   19516 C  CG  . ARG N  2 209 ? 33.594  -113.603 8.596   1.00 56.98  ? 209 ARG N CG  1 
ATOM   19517 C  CD  . ARG N  2 209 ? 34.949  -112.926 8.512   1.00 57.13  ? 209 ARG N CD  1 
ATOM   19518 N  NE  . ARG N  2 209 ? 34.817  -111.500 8.236   1.00 57.05  ? 209 ARG N NE  1 
ATOM   19519 C  CZ  . ARG N  2 209 ? 34.434  -110.571 9.116   1.00 56.41  ? 209 ARG N CZ  1 
ATOM   19520 N  NH1 . ARG N  2 209 ? 34.148  -110.877 10.383  1.00 55.66  ? 209 ARG N NH1 1 
ATOM   19521 N  NH2 . ARG N  2 209 ? 34.341  -109.304 8.724   1.00 56.60  ? 209 ARG N NH2 1 
ATOM   19522 N  N   . GLY N  2 210 ? 32.317  -118.223 9.621   1.00 58.45  ? 210 GLY N N   1 
ATOM   19523 C  CA  . GLY N  2 210 ? 32.622  -119.652 9.514   1.00 59.40  ? 210 GLY N CA  1 
ATOM   19524 C  C   . GLY N  2 210 ? 31.662  -120.461 8.663   1.00 60.27  ? 210 GLY N C   1 
ATOM   19525 O  O   . GLY N  2 210 ? 31.970  -121.596 8.316   1.00 61.01  ? 210 GLY N O   1 
ATOM   19526 N  N   . GLY N  2 211 ? 30.501  -119.889 8.336   1.00 60.35  ? 211 GLY N N   1 
ATOM   19527 C  CA  . GLY N  2 211 ? 29.448  -120.601 7.607   1.00 61.33  ? 211 GLY N CA  1 
ATOM   19528 C  C   . GLY N  2 211 ? 28.767  -121.700 8.407   1.00 61.72  ? 211 GLY N C   1 
ATOM   19529 O  O   . GLY N  2 211 ? 28.140  -122.581 7.831   1.00 62.54  ? 211 GLY N O   1 
ATOM   19530 N  N   . HIS N  2 212 ? 28.867  -121.622 9.733   1.00 61.49  ? 212 HIS N N   1 
ATOM   19531 C  CA  . HIS N  2 212 ? 28.431  -122.670 10.660  1.00 62.04  ? 212 HIS N CA  1 
ATOM   19532 C  C   . HIS N  2 212 ? 27.203  -122.144 11.403  1.00 61.64  ? 212 HIS N C   1 
ATOM   19533 O  O   . HIS N  2 212 ? 27.093  -120.938 11.616  1.00 61.20  ? 212 HIS N O   1 
ATOM   19534 C  CB  . HIS N  2 212 ? 29.583  -122.954 11.629  1.00 61.92  ? 212 HIS N CB  1 
ATOM   19535 C  CG  . HIS N  2 212 ? 29.296  -124.006 12.653  1.00 62.33  ? 212 HIS N CG  1 
ATOM   19536 N  ND1 . HIS N  2 212 ? 29.095  -125.331 12.340  1.00 63.56  ? 212 HIS N ND1 1 
ATOM   19537 C  CD2 . HIS N  2 212 ? 29.237  -123.929 14.002  1.00 61.83  ? 212 HIS N CD2 1 
ATOM   19538 C  CE1 . HIS N  2 212 ? 28.888  -126.018 13.449  1.00 63.57  ? 212 HIS N CE1 1 
ATOM   19539 N  NE2 . HIS N  2 212 ? 28.976  -125.190 14.473  1.00 62.54  ? 212 HIS N NE2 1 
ATOM   19540 N  N   . PRO N  2 213 ? 26.267  -123.029 11.799  1.00 62.29  ? 213 PRO N N   1 
ATOM   19541 C  CA  . PRO N  2 213 ? 25.110  -122.579 12.579  1.00 61.77  ? 213 PRO N CA  1 
ATOM   19542 C  C   . PRO N  2 213 ? 25.405  -121.680 13.787  1.00 60.74  ? 213 PRO N C   1 
ATOM   19543 O  O   . PRO N  2 213 ? 24.580  -120.834 14.103  1.00 60.50  ? 213 PRO N O   1 
ATOM   19544 C  CB  . PRO N  2 213 ? 24.482  -123.893 13.039  1.00 62.58  ? 213 PRO N CB  1 
ATOM   19545 C  CG  . PRO N  2 213 ? 24.767  -124.840 11.923  1.00 63.69  ? 213 PRO N CG  1 
ATOM   19546 C  CD  . PRO N  2 213 ? 26.075  -124.408 11.310  1.00 63.55  ? 213 PRO N CD  1 
ATOM   19547 N  N   . LEU N  2 214 ? 26.546  -121.868 14.453  1.00 60.44  ? 214 LEU N N   1 
ATOM   19548 C  CA  . LEU N  2 214 ? 26.953  -121.009 15.581  1.00 59.61  ? 214 LEU N CA  1 
ATOM   19549 C  C   . LEU N  2 214 ? 27.794  -119.779 15.203  1.00 59.06  ? 214 LEU N C   1 
ATOM   19550 O  O   . LEU N  2 214 ? 27.953  -118.890 16.046  1.00 58.27  ? 214 LEU N O   1 
ATOM   19551 C  CB  . LEU N  2 214 ? 27.692  -121.818 16.668  1.00 59.68  ? 214 LEU N CB  1 
ATOM   19552 C  CG  . LEU N  2 214 ? 26.958  -122.961 17.385  1.00 60.11  ? 214 LEU N CG  1 
ATOM   19553 C  CD1 . LEU N  2 214 ? 27.921  -123.696 18.305  1.00 60.23  ? 214 LEU N CD1 1 
ATOM   19554 C  CD2 . LEU N  2 214 ? 25.750  -122.464 18.167  1.00 59.65  ? 214 LEU N CD2 1 
ATOM   19555 N  N   . SER N  2 215 ? 28.305  -119.702 13.968  1.00 59.51  ? 215 SER N N   1 
ATOM   19556 C  CA  . SER N  2 215 ? 29.122  -118.548 13.509  1.00 59.20  ? 215 SER N CA  1 
ATOM   19557 C  C   . SER N  2 215 ? 28.504  -117.193 13.835  1.00 58.70  ? 215 SER N C   1 
ATOM   19558 O  O   . SER N  2 215 ? 29.173  -116.333 14.392  1.00 58.08  ? 215 SER N O   1 
ATOM   19559 C  CB  . SER N  2 215 ? 29.381  -118.608 12.000  1.00 59.79  ? 215 SER N CB  1 
ATOM   19560 O  OG  . SER N  2 215 ? 30.263  -119.661 11.662  1.00 60.36  ? 215 SER N OG  1 
ATOM   19561 N  N   . LYS N  2 216 ? 27.228  -117.026 13.492  1.00 59.27  ? 216 LYS N N   1 
ATOM   19562 C  CA  . LYS N  2 216 ? 26.477  -115.793 13.786  1.00 59.11  ? 216 LYS N CA  1 
ATOM   19563 C  C   . LYS N  2 216 ? 25.894  -115.720 15.208  1.00 58.54  ? 216 LYS N C   1 
ATOM   19564 O  O   . LYS N  2 216 ? 25.290  -114.703 15.558  1.00 58.35  ? 216 LYS N O   1 
ATOM   19565 C  CB  . LYS N  2 216 ? 25.344  -115.601 12.760  1.00 60.03  ? 216 LYS N CB  1 
ATOM   19566 C  CG  . LYS N  2 216 ? 25.796  -115.469 11.303  1.00 60.86  ? 216 LYS N CG  1 
ATOM   19567 C  CD  . LYS N  2 216 ? 26.685  -114.249 11.078  1.00 60.80  ? 216 LYS N CD  1 
ATOM   19568 C  CE  . LYS N  2 216 ? 27.014  -114.031 9.610   1.00 61.61  ? 216 LYS N CE  1 
ATOM   19569 N  NZ  . LYS N  2 216 ? 25.913  -113.353 8.877   1.00 62.22  ? 216 LYS N NZ  1 
ATOM   19570 N  N   . ILE N  2 217 ? 26.058  -116.781 16.011  1.00 58.44  ? 217 ILE N N   1 
ATOM   19571 C  CA  . ILE N  2 217 ? 25.656  -116.787 17.427  1.00 57.97  ? 217 ILE N CA  1 
ATOM   19572 C  C   . ILE N  2 217 ? 26.867  -116.619 18.347  1.00 57.43  ? 217 ILE N C   1 
ATOM   19573 O  O   . ILE N  2 217 ? 26.917  -115.673 19.129  1.00 57.18  ? 217 ILE N O   1 
ATOM   19574 C  CB  . ILE N  2 217 ? 24.897  -118.084 17.823  1.00 58.47  ? 217 ILE N CB  1 
ATOM   19575 C  CG1 . ILE N  2 217 ? 23.793  -118.444 16.810  1.00 59.11  ? 217 ILE N CG1 1 
ATOM   19576 C  CG2 . ILE N  2 217 ? 24.311  -117.971 19.227  1.00 58.22  ? 217 ILE N CG2 1 
ATOM   19577 C  CD1 . ILE N  2 217 ? 22.894  -117.313 16.376  1.00 59.06  ? 217 ILE N CD1 1 
ATOM   19578 N  N   . THR N  2 218 ? 27.827  -117.539 18.274  1.00 57.50  ? 218 THR N N   1 
ATOM   19579 C  CA  . THR N  2 218 ? 29.005  -117.507 19.155  1.00 57.13  ? 218 THR N CA  1 
ATOM   19580 C  C   . THR N  2 218 ? 30.361  -117.429 18.443  1.00 57.19  ? 218 THR N C   1 
ATOM   19581 O  O   . THR N  2 218 ? 31.398  -117.344 19.105  1.00 57.07  ? 218 THR N O   1 
ATOM   19582 C  CB  . THR N  2 218 ? 29.034  -118.741 20.089  1.00 57.49  ? 218 THR N CB  1 
ATOM   19583 O  OG1 . THR N  2 218 ? 29.477  -119.905 19.372  1.00 58.23  ? 218 THR N OG1 1 
ATOM   19584 C  CG2 . THR N  2 218 ? 27.657  -118.996 20.693  1.00 57.54  ? 218 THR N CG2 1 
ATOM   19585 N  N   . GLY N  2 219 ? 30.365  -117.475 17.113  1.00 57.55  ? 219 GLY N N   1 
ATOM   19586 C  CA  . GLY N  2 219 ? 31.606  -117.628 16.352  1.00 57.99  ? 219 GLY N CA  1 
ATOM   19587 C  C   . GLY N  2 219 ? 32.272  -119.000 16.456  1.00 58.67  ? 219 GLY N C   1 
ATOM   19588 O  O   . GLY N  2 219 ? 33.449  -119.134 16.105  1.00 59.10  ? 219 GLY N O   1 
ATOM   19589 N  N   . ASN N  2 220 ? 31.533  -120.009 16.934  1.00 58.84  ? 220 ASN N N   1 
ATOM   19590 C  CA  . ASN N  2 220 ? 31.987  -121.406 16.986  1.00 59.60  ? 220 ASN N CA  1 
ATOM   19591 C  C   . ASN N  2 220 ? 33.353  -121.627 17.656  1.00 59.74  ? 220 ASN N C   1 
ATOM   19592 O  O   . ASN N  2 220 ? 34.163  -122.427 17.192  1.00 60.44  ? 220 ASN N O   1 
ATOM   19593 C  CB  . ASN N  2 220 ? 31.974  -121.991 15.565  1.00 60.46  ? 220 ASN N CB  1 
ATOM   19594 C  CG  . ASN N  2 220 ? 31.929  -123.509 15.548  1.00 61.48  ? 220 ASN N CG  1 
ATOM   19595 O  OD1 . ASN N  2 220 ? 31.421  -124.143 16.473  1.00 61.46  ? 220 ASN N OD1 1 
ATOM   19596 N  ND2 . ASN N  2 220 ? 32.431  -124.100 14.468  1.00 62.43  ? 220 ASN N ND2 1 
ATOM   19597 N  N   . SER N  2 221 ? 33.585  -120.925 18.765  1.00 59.21  ? 221 SER N N   1 
ATOM   19598 C  CA  . SER N  2 221 ? 34.882  -120.954 19.464  1.00 59.43  ? 221 SER N CA  1 
ATOM   19599 C  C   . SER N  2 221 ? 35.029  -122.086 20.492  1.00 59.96  ? 221 SER N C   1 
ATOM   19600 O  O   . SER N  2 221 ? 36.002  -122.100 21.251  1.00 60.30  ? 221 SER N O   1 
ATOM   19601 C  CB  . SER N  2 221 ? 35.194  -119.576 20.099  1.00 58.60  ? 221 SER N CB  1 
ATOM   19602 O  OG  . SER N  2 221 ? 34.025  -118.851 20.447  1.00 57.89  ? 221 SER N OG  1 
ATOM   19603 N  N   . GLY N  2 222 ? 34.096  -123.040 20.510  1.00 60.33  ? 222 GLY N N   1 
ATOM   19604 C  CA  . GLY N  2 222 ? 34.200  -124.201 21.395  1.00 61.04  ? 222 GLY N CA  1 
ATOM   19605 C  C   . GLY N  2 222 ? 33.892  -123.878 22.848  1.00 60.51  ? 222 GLY N C   1 
ATOM   19606 O  O   . GLY N  2 222 ? 33.176  -122.910 23.143  1.00 59.79  ? 222 GLY N O   1 
ATOM   19607 N  N   . GLU N  2 223 ? 34.460  -124.677 23.753  1.00 61.08  ? 223 GLU N N   1 
ATOM   19608 C  CA  . GLU N  2 223 ? 34.143  -124.605 25.191  1.00 60.67  ? 223 GLU N CA  1 
ATOM   19609 C  C   . GLU N  2 223 ? 34.703  -123.341 25.835  1.00 59.66  ? 223 GLU N C   1 
ATOM   19610 O  O   . GLU N  2 223 ? 35.585  -122.701 25.278  1.00 59.34  ? 223 GLU N O   1 
ATOM   19611 C  CB  . GLU N  2 223 ? 34.679  -125.844 25.926  1.00 61.69  ? 223 GLU N CB  1 
ATOM   19612 C  CG  . GLU N  2 223 ? 34.117  -127.181 25.438  1.00 62.85  ? 223 GLU N CG  1 
ATOM   19613 C  CD  . GLU N  2 223 ? 32.627  -127.336 25.688  1.00 62.74  ? 223 GLU N CD  1 
ATOM   19614 O  OE1 . GLU N  2 223 ? 32.202  -127.067 26.826  1.00 62.67  ? 223 GLU N OE1 1 
ATOM   19615 O  OE2 . GLU N  2 223 ? 31.882  -127.730 24.760  1.00 62.97  ? 223 GLU N OE2 1 
ATOM   19616 N  N   . ARG N  2 224 ? 34.167  -122.988 27.001  1.00 59.32  ? 224 ARG N N   1 
ATOM   19617 C  CA  . ARG N  2 224 ? 34.629  -121.831 27.778  1.00 58.81  ? 224 ARG N CA  1 
ATOM   19618 C  C   . ARG N  2 224 ? 35.691  -122.283 28.792  1.00 59.70  ? 224 ARG N C   1 
ATOM   19619 O  O   . ARG N  2 224 ? 35.388  -123.057 29.701  1.00 60.21  ? 224 ARG N O   1 
ATOM   19620 C  CB  . ARG N  2 224 ? 33.449  -121.186 28.508  1.00 58.07  ? 224 ARG N CB  1 
ATOM   19621 C  CG  . ARG N  2 224 ? 32.279  -120.810 27.610  1.00 57.74  ? 224 ARG N CG  1 
ATOM   19622 C  CD  . ARG N  2 224 ? 31.103  -120.272 28.410  1.00 57.36  ? 224 ARG N CD  1 
ATOM   19623 N  NE  . ARG N  2 224 ? 29.911  -120.053 27.583  1.00 57.31  ? 224 ARG N NE  1 
ATOM   19624 C  CZ  . ARG N  2 224 ? 28.745  -119.572 28.027  1.00 57.16  ? 224 ARG N CZ  1 
ATOM   19625 N  NH1 . ARG N  2 224 ? 28.582  -119.241 29.306  1.00 57.24  ? 224 ARG N NH1 1 
ATOM   19626 N  NH2 . ARG N  2 224 ? 27.724  -119.415 27.190  1.00 57.04  ? 224 ARG N NH2 1 
ATOM   19627 N  N   . LEU N  2 225 ? 36.928  -121.808 28.643  1.00 60.20  ? 225 LEU N N   1 
ATOM   19628 C  CA  . LEU N  2 225 ? 38.037  -122.277 29.491  1.00 61.32  ? 225 LEU N CA  1 
ATOM   19629 C  C   . LEU N  2 225 ? 38.138  -121.570 30.834  1.00 61.13  ? 225 LEU N C   1 
ATOM   19630 O  O   . LEU N  2 225 ? 38.300  -122.226 31.859  1.00 61.86  ? 225 LEU N O   1 
ATOM   19631 C  CB  . LEU N  2 225 ? 39.376  -122.132 28.771  1.00 61.94  ? 225 LEU N CB  1 
ATOM   19632 C  CG  . LEU N  2 225 ? 39.557  -122.905 27.467  1.00 62.79  ? 225 LEU N CG  1 
ATOM   19633 C  CD1 . LEU N  2 225 ? 40.972  -122.658 26.965  1.00 63.49  ? 225 LEU N CD1 1 
ATOM   19634 C  CD2 . LEU N  2 225 ? 39.287  -124.396 27.635  1.00 63.75  ? 225 LEU N CD2 1 
ATOM   19635 N  N   . ALA N  2 226 ? 38.078  -120.241 30.823  1.00 60.65  ? 226 ALA N N   1 
ATOM   19636 C  CA  . ALA N  2 226 ? 38.244  -119.441 32.039  1.00 60.70  ? 226 ALA N CA  1 
ATOM   19637 C  C   . ALA N  2 226 ? 37.354  -118.214 32.020  1.00 60.21  ? 226 ALA N C   1 
ATOM   19638 O  O   . ALA N  2 226 ? 37.167  -117.607 30.974  1.00 60.01  ? 226 ALA N O   1 
ATOM   19639 C  CB  . ALA N  2 226 ? 39.695  -119.021 32.195  1.00 61.00  ? 226 ALA N CB  1 
ATOM   19640 N  N   . CYS N  2 227 ? 36.822  -117.852 33.185  1.00 60.61  ? 227 CYS N N   1 
ATOM   19641 C  CA  . CYS N  2 227 ? 35.961  -116.683 33.329  1.00 60.39  ? 227 CYS N CA  1 
ATOM   19642 C  C   . CYS N  2 227 ? 36.275  -115.912 34.595  1.00 60.37  ? 227 CYS N C   1 
ATOM   19643 O  O   . CYS N  2 227 ? 36.935  -116.411 35.507  1.00 60.63  ? 227 CYS N O   1 
ATOM   19644 C  CB  . CYS N  2 227 ? 34.485  -117.083 33.323  1.00 60.75  ? 227 CYS N CB  1 
ATOM   19645 S  SG  . CYS N  2 227 ? 34.118  -118.577 34.257  1.00 62.18  ? 227 CYS N SG  1 
ATOM   19646 N  N   . GLY N  2 228 ? 35.790  -114.678 34.620  1.00 60.11  ? 228 GLY N N   1 
ATOM   19647 C  CA  . GLY N  2 228 ? 35.936  -113.795 35.768  1.00 60.16  ? 228 GLY N CA  1 
ATOM   19648 C  C   . GLY N  2 228 ? 34.977  -112.630 35.654  1.00 59.64  ? 228 GLY N C   1 
ATOM   19649 O  O   . GLY N  2 228 ? 34.656  -112.197 34.546  1.00 59.51  ? 228 GLY N O   1 
ATOM   19650 N  N   . ILE N  2 229 ? 34.521  -112.127 36.797  1.00 59.48  ? 229 ILE N N   1 
ATOM   19651 C  CA  . ILE N  2 229 ? 33.573  -111.017 36.825  1.00 59.11  ? 229 ILE N CA  1 
ATOM   19652 C  C   . ILE N  2 229 ? 34.321  -109.714 36.577  1.00 58.59  ? 229 ILE N C   1 
ATOM   19653 O  O   . ILE N  2 229 ? 35.392  -109.498 37.137  1.00 58.75  ? 229 ILE N O   1 
ATOM   19654 C  CB  . ILE N  2 229 ? 32.807  -110.955 38.166  1.00 59.56  ? 229 ILE N CB  1 
ATOM   19655 C  CG1 . ILE N  2 229 ? 31.970  -112.231 38.350  1.00 59.97  ? 229 ILE N CG1 1 
ATOM   19656 C  CG2 . ILE N  2 229 ? 31.900  -109.728 38.217  1.00 59.62  ? 229 ILE N CG2 1 
ATOM   19657 C  CD1 . ILE N  2 229 ? 31.599  -112.537 39.788  1.00 60.62  ? 229 ILE N CD1 1 
ATOM   19658 N  N   . ILE N  2 230 ? 33.754  -108.860 35.729  1.00 58.13  ? 230 ILE N N   1 
ATOM   19659 C  CA  . ILE N  2 230 ? 34.289  -107.523 35.498  1.00 58.02  ? 230 ILE N CA  1 
ATOM   19660 C  C   . ILE N  2 230 ? 33.944  -106.694 36.727  1.00 58.50  ? 230 ILE N C   1 
ATOM   19661 O  O   . ILE N  2 230 ? 32.797  -106.294 36.914  1.00 58.74  ? 230 ILE N O   1 
ATOM   19662 C  CB  . ILE N  2 230 ? 33.719  -106.885 34.218  1.00 57.68  ? 230 ILE N CB  1 
ATOM   19663 C  CG1 . ILE N  2 230 ? 34.165  -107.682 32.983  1.00 57.45  ? 230 ILE N CG1 1 
ATOM   19664 C  CG2 . ILE N  2 230 ? 34.168  -105.436 34.092  1.00 57.82  ? 230 ILE N CG2 1 
ATOM   19665 C  CD1 . ILE N  2 230 ? 33.282  -107.486 31.764  1.00 57.36  ? 230 ILE N CD1 1 
ATOM   19666 N  N   . ALA N  2 231 ? 34.950  -106.462 37.563  1.00 58.97  ? 231 ALA N N   1 
ATOM   19667 C  CA  . ALA N  2 231 ? 34.778  -105.836 38.867  1.00 59.68  ? 231 ALA N CA  1 
ATOM   19668 C  C   . ALA N  2 231 ? 35.279  -104.401 38.829  1.00 60.38  ? 231 ALA N C   1 
ATOM   19669 O  O   . ALA N  2 231 ? 36.185  -104.090 38.061  1.00 60.40  ? 231 ALA N O   1 
ATOM   19670 C  CB  . ALA N  2 231 ? 35.541  -106.633 39.909  1.00 59.85  ? 231 ALA N CB  1 
ATOM   19671 N  N   . ARG N  2 232 ? 34.696  -103.542 39.666  1.00 61.47  ? 232 ARG N N   1 
ATOM   19672 C  CA  . ARG N  2 232 ? 35.109  -102.133 39.776  1.00 62.57  ? 232 ARG N CA  1 
ATOM   19673 C  C   . ARG N  2 232 ? 36.513  -102.034 40.374  1.00 63.52  ? 232 ARG N C   1 
ATOM   19674 O  O   . ARG N  2 232 ? 36.805  -102.696 41.372  1.00 63.72  ? 232 ARG N O   1 
ATOM   19675 C  CB  . ARG N  2 232 ? 34.160  -101.348 40.689  1.00 63.25  ? 232 ARG N CB  1 
ATOM   19676 C  CG  . ARG N  2 232 ? 32.704  -101.234 40.250  1.00 63.34  ? 232 ARG N CG  1 
ATOM   19677 C  CD  . ARG N  2 232 ? 31.935  -100.439 41.295  1.00 64.35  ? 232 ARG N CD  1 
ATOM   19678 N  NE  . ARG N  2 232 ? 30.480  -100.564 41.198  1.00 64.78  ? 232 ARG N NE  1 
ATOM   19679 C  CZ  . ARG N  2 232 ? 29.678  -99.819  40.435  1.00 65.28  ? 232 ARG N CZ  1 
ATOM   19680 N  NH1 . ARG N  2 232 ? 30.159  -98.866  39.638  1.00 65.44  ? 232 ARG N NH1 1 
ATOM   19681 N  NH2 . ARG N  2 232 ? 28.363  -100.042 40.458  1.00 65.79  ? 232 ARG N NH2 1 
ATOM   19682 N  N   . SER N  2 233 ? 37.373  -101.214 39.770  1.00 64.57  ? 233 SER N N   1 
ATOM   19683 C  CA  . SER N  2 233 ? 38.714  -100.957 40.303  1.00 65.85  ? 233 SER N CA  1 
ATOM   19684 C  C   . SER N  2 233 ? 38.944  -99.456  40.443  1.00 67.60  ? 233 SER N C   1 
ATOM   19685 O  O   . SER N  2 233 ? 38.176  -98.650  39.914  1.00 67.96  ? 233 SER N O   1 
ATOM   19686 C  CB  . SER N  2 233 ? 39.789  -101.602 39.422  1.00 65.48  ? 233 SER N CB  1 
ATOM   19687 O  OG  . SER N  2 233 ? 39.746  -101.109 38.098  1.00 65.37  ? 233 SER N OG  1 
ATOM   19688 N  N   . ALA N  2 234 ? 40.001  -99.091  41.165  1.00 69.39  ? 234 ALA N N   1 
ATOM   19689 C  CA  . ALA N  2 234 ? 40.259  -97.694  41.525  1.00 71.11  ? 234 ALA N CA  1 
ATOM   19690 C  C   . ALA N  2 234 ? 40.839  -96.876  40.378  1.00 72.32  ? 234 ALA N C   1 
ATOM   19691 O  O   . ALA N  2 234 ? 41.693  -97.355  39.628  1.00 72.19  ? 234 ALA N O   1 
ATOM   19692 C  CB  . ALA N  2 234 ? 41.187  -97.624  42.728  1.00 71.69  ? 234 ALA N CB  1 
ATOM   19693 N  N   . GLY N  2 235 ? 40.361  -95.640  40.256  1.00 74.21  ? 235 GLY N N   1 
ATOM   19694 C  CA  . GLY N  2 235 ? 41.001  -94.626  39.421  1.00 75.92  ? 235 GLY N CA  1 
ATOM   19695 C  C   . GLY N  2 235 ? 42.246  -94.063  40.096  1.00 77.86  ? 235 GLY N C   1 
ATOM   19696 O  O   . GLY N  2 235 ? 42.741  -94.625  41.080  1.00 78.27  ? 235 GLY N O   1 
ATOM   19697 N  N   . LEU N  2 236 ? 42.759  -92.953  39.568  1.00 79.58  ? 236 LEU N N   1 
ATOM   19698 C  CA  . LEU N  2 236 ? 43.927  -92.295  40.150  1.00 81.10  ? 236 LEU N CA  1 
ATOM   19699 C  C   . LEU N  2 236 ? 43.549  -91.609  41.463  1.00 82.80  ? 236 LEU N C   1 
ATOM   19700 O  O   . LEU N  2 236 ? 42.576  -90.854  41.513  1.00 83.37  ? 236 LEU N O   1 
ATOM   19701 C  CB  . LEU N  2 236 ? 44.521  -91.268  39.180  1.00 81.77  ? 236 LEU N CB  1 
ATOM   19702 C  CG  . LEU N  2 236 ? 45.048  -91.786  37.838  1.00 81.08  ? 236 LEU N CG  1 
ATOM   19703 C  CD1 . LEU N  2 236 ? 45.577  -90.626  37.007  1.00 81.96  ? 236 LEU N CD1 1 
ATOM   19704 C  CD2 . LEU N  2 236 ? 46.125  -92.845  38.023  1.00 80.57  ? 236 LEU N CD2 1 
ATOM   19705 N  N   . PHE N  2 237 ? 44.321  -91.896  42.514  1.00 84.21  ? 237 PHE N N   1 
ATOM   19706 C  CA  . PHE N  2 237 ? 44.169  -91.280  43.846  1.00 85.82  ? 237 PHE N CA  1 
ATOM   19707 C  C   . PHE N  2 237 ? 42.827  -91.578  44.529  1.00 86.43  ? 237 PHE N C   1 
ATOM   19708 O  O   . PHE N  2 237 ? 42.361  -90.783  45.352  1.00 87.62  ? 237 PHE N O   1 
ATOM   19709 C  CB  . PHE N  2 237 ? 44.402  -89.757  43.780  1.00 86.98  ? 237 PHE N CB  1 
ATOM   19710 C  CG  . PHE N  2 237 ? 45.516  -89.352  42.857  1.00 87.15  ? 237 PHE N CG  1 
ATOM   19711 C  CD1 . PHE N  2 237 ? 46.788  -89.908  42.994  1.00 87.09  ? 237 PHE N CD1 1 
ATOM   19712 C  CD2 . PHE N  2 237 ? 45.295  -88.425  41.841  1.00 87.52  ? 237 PHE N CD2 1 
ATOM   19713 C  CE1 . PHE N  2 237 ? 47.816  -89.543  42.136  1.00 87.59  ? 237 PHE N CE1 1 
ATOM   19714 C  CE2 . PHE N  2 237 ? 46.319  -88.059  40.982  1.00 88.01  ? 237 PHE N CE2 1 
ATOM   19715 C  CZ  . PHE N  2 237 ? 47.582  -88.617  41.130  1.00 88.01  ? 237 PHE N CZ  1 
ATOM   19716 N  N   . GLN N  2 238 ? 42.227  -92.725  44.198  1.00 86.12  ? 238 GLN N N   1 
ATOM   19717 C  CA  . GLN N  2 238 ? 40.921  -93.130  44.735  1.00 86.48  ? 238 GLN N CA  1 
ATOM   19718 C  C   . GLN N  2 238 ? 40.994  -94.230  45.801  1.00 86.77  ? 238 GLN N C   1 
ATOM   19719 O  O   . GLN N  2 238 ? 39.988  -94.516  46.446  1.00 86.03  ? 238 GLN N O   1 
ATOM   19720 C  CB  . GLN N  2 238 ? 40.010  -93.589  43.595  1.00 85.70  ? 238 GLN N CB  1 
ATOM   19721 C  CG  . GLN N  2 238 ? 39.571  -92.475  42.661  1.00 86.00  ? 238 GLN N CG  1 
ATOM   19722 C  CD  . GLN N  2 238 ? 38.465  -92.911  41.719  1.00 85.47  ? 238 GLN N CD  1 
ATOM   19723 O  OE1 . GLN N  2 238 ? 38.392  -94.074  41.323  1.00 84.32  ? 238 GLN N OE1 1 
ATOM   19724 N  NE2 . GLN N  2 238 ? 37.598  -91.978  41.352  1.00 86.51  ? 238 GLN N NE2 1 
ATOM   19725 N  N   . ASN N  2 239 ? 42.162  -94.849  45.973  1.00 88.42  ? 239 ASN N N   1 
ATOM   19726 C  CA  . ASN N  2 239 ? 42.365  -95.882  46.984  1.00 90.35  ? 239 ASN N CA  1 
ATOM   19727 C  C   . ASN N  2 239 ? 43.482  -95.453  47.957  1.00 94.09  ? 239 ASN N C   1 
ATOM   19728 O  O   . ASN N  2 239 ? 44.653  -95.396  47.571  1.00 93.40  ? 239 ASN N O   1 
ATOM   19729 C  CB  . ASN N  2 239 ? 42.699  -97.214  46.303  1.00 88.88  ? 239 ASN N CB  1 
ATOM   19730 C  CG  . ASN N  2 239 ? 42.533  -98.412  47.225  1.00 88.28  ? 239 ASN N CG  1 
ATOM   19731 O  OD1 . ASN N  2 239 ? 42.134  -98.281  48.382  1.00 88.75  ? 239 ASN N OD1 1 
ATOM   19732 N  ND2 . ASN N  2 239 ? 42.842  -99.593  46.709  1.00 87.40  ? 239 ASN N ND2 1 
ATOM   19733 N  N   . PRO N  2 240 ? 43.126  -95.147  49.223  1.00 99.19  ? 240 PRO N N   1 
ATOM   19734 C  CA  . PRO N  2 240 ? 44.115  -94.633  50.172  1.00 102.86 ? 240 PRO N CA  1 
ATOM   19735 C  C   . PRO N  2 240 ? 44.907  -95.696  50.968  1.00 106.23 ? 240 PRO N C   1 
ATOM   19736 O  O   . PRO N  2 240 ? 45.793  -95.321  51.744  1.00 108.15 ? 240 PRO N O   1 
ATOM   19737 C  CB  . PRO N  2 240 ? 43.248  -93.804  51.120  1.00 103.50 ? 240 PRO N CB  1 
ATOM   19738 C  CG  . PRO N  2 240 ? 41.968  -94.572  51.191  1.00 101.98 ? 240 PRO N CG  1 
ATOM   19739 C  CD  . PRO N  2 240 ? 41.790  -95.242  49.851  1.00 99.91  ? 240 PRO N CD  1 
ATOM   19740 N  N   . LYS N  2 241 ? 44.602  -96.987  50.783  1.00 108.39 ? 241 LYS N N   1 
ATOM   19741 C  CA  . LYS N  2 241 ? 45.244  -98.086  51.545  1.00 111.16 ? 241 LYS N CA  1 
ATOM   19742 C  C   . LYS N  2 241 ? 46.781  -98.199  51.372  1.00 113.71 ? 241 LYS N C   1 
ATOM   19743 O  O   . LYS N  2 241 ? 47.367  -97.563  50.489  1.00 113.63 ? 241 LYS N O   1 
ATOM   19744 C  CB  . LYS N  2 241 ? 44.576  -99.438  51.208  1.00 110.13 ? 241 LYS N CB  1 
ATOM   19745 C  CG  . LYS N  2 241 ? 43.130  -99.584  51.681  1.00 110.36 ? 241 LYS N CG  1 
ATOM   19746 C  CD  . LYS N  2 241 ? 42.998  -99.759  53.193  1.00 111.54 ? 241 LYS N CD  1 
ATOM   19747 C  CE  . LYS N  2 241 ? 43.353  -101.163 53.667  1.00 111.53 ? 241 LYS N CE  1 
ATOM   19748 N  NZ  . LYS N  2 241 ? 42.308  -102.172 53.337  1.00 110.77 ? 241 LYS N NZ  1 
ATOM   19749 N  N   . GLN N  2 242 ? 47.410  -99.012  52.231  1.00 116.62 ? 242 GLN N N   1 
ATOM   19750 C  CA  . GLN N  2 242 ? 48.872  -99.224  52.252  1.00 118.27 ? 242 GLN N CA  1 
ATOM   19751 C  C   . GLN N  2 242 ? 49.240  -100.705 52.017  1.00 119.38 ? 242 GLN N C   1 
ATOM   19752 O  O   . GLN N  2 242 ? 48.351  -101.552 51.863  1.00 119.39 ? 242 GLN N O   1 
ATOM   19753 C  CB  . GLN N  2 242 ? 49.443  -98.745  53.597  1.00 118.80 ? 242 GLN N CB  1 
ATOM   19754 C  CG  . GLN N  2 242 ? 49.184  -97.278  53.923  1.00 118.88 ? 242 GLN N CG  1 
ATOM   19755 C  CD  . GLN N  2 242 ? 49.960  -96.327  53.028  1.00 118.42 ? 242 GLN N CD  1 
ATOM   19756 O  OE1 . GLN N  2 242 ? 49.588  -96.095  51.879  1.00 116.42 ? 242 GLN N OE1 1 
ATOM   19757 N  NE2 . GLN N  2 242 ? 51.039  -95.762  53.557  1.00 119.55 ? 242 GLN N NE2 1 
ATOM   19758 N  N   . ILE N  2 243 ? 50.546  -101.001 51.984  1.00 120.66 ? 243 ILE N N   1 
ATOM   19759 C  CA  . ILE N  2 243 ? 51.060  -102.373 51.802  1.00 120.07 ? 243 ILE N CA  1 
ATOM   19760 C  C   . ILE N  2 243 ? 52.012  -102.765 52.935  1.00 120.34 ? 243 ILE N C   1 
ATOM   19761 O  O   . ILE N  2 243 ? 51.669  -102.667 54.112  1.00 119.25 ? 243 ILE N O   1 
ATOM   19762 C  CB  . ILE N  2 243 ? 51.770  -102.572 50.432  1.00 119.91 ? 243 ILE N CB  1 
ATOM   19763 C  CG1 . ILE N  2 243 ? 52.966  -101.604 50.238  1.00 120.66 ? 243 ILE N CG1 1 
ATOM   19764 C  CG2 . ILE N  2 243 ? 50.753  -102.499 49.294  1.00 118.52 ? 243 ILE N CG2 1 
ATOM   19765 C  CD1 . ILE N  2 243 ? 52.656  -100.268 49.585  1.00 120.29 ? 243 ILE N CD1 1 
ATOM   19766 N  N   . ALA O  1 1   ? 12.114  -24.584  30.356  1.00 60.82  ? 1   ALA O N   1 
ATOM   19767 C  CA  . ALA O  1 1   ? 11.591  -23.543  31.293  1.00 60.85  ? 1   ALA O CA  1 
ATOM   19768 C  C   . ALA O  1 1   ? 12.073  -23.784  32.721  1.00 61.04  ? 1   ALA O C   1 
ATOM   19769 O  O   . ALA O  1 1   ? 12.046  -24.918  33.201  1.00 61.05  ? 1   ALA O O   1 
ATOM   19770 C  CB  . ALA O  1 1   ? 10.073  -23.522  31.258  1.00 60.41  ? 1   ALA O CB  1 
ATOM   19771 N  N   . THR O  1 2   ? 12.503  -22.717  33.395  1.00 61.47  ? 2   THR O N   1 
ATOM   19772 C  CA  . THR O  1 2   ? 12.957  -22.807  34.793  1.00 61.48  ? 2   THR O CA  1 
ATOM   19773 C  C   . THR O  1 2   ? 11.791  -22.868  35.800  1.00 60.79  ? 2   THR O C   1 
ATOM   19774 O  O   . THR O  1 2   ? 11.927  -23.494  36.848  1.00 60.59  ? 2   THR O O   1 
ATOM   19775 C  CB  . THR O  1 2   ? 13.970  -21.685  35.166  1.00 62.46  ? 2   THR O CB  1 
ATOM   19776 O  OG1 . THR O  1 2   ? 14.470  -21.910  36.491  1.00 62.86  ? 2   THR O OG1 1 
ATOM   19777 C  CG2 . THR O  1 2   ? 13.365  -20.270  35.093  1.00 62.97  ? 2   THR O CG2 1 
ATOM   19778 N  N   . LYS O  1 3   ? 10.665  -22.225  35.482  1.00 60.51  ? 3   LYS O N   1 
ATOM   19779 C  CA  . LYS O  1 3   ? 9.452   -22.274  36.321  1.00 60.16  ? 3   LYS O CA  1 
ATOM   19780 C  C   . LYS O  1 3   ? 8.203   -22.682  35.540  1.00 59.14  ? 3   LYS O C   1 
ATOM   19781 O  O   . LYS O  1 3   ? 8.147   -22.559  34.315  1.00 59.24  ? 3   LYS O O   1 
ATOM   19782 C  CB  . LYS O  1 3   ? 9.165   -20.911  36.946  1.00 61.09  ? 3   LYS O CB  1 
ATOM   19783 C  CG  . LYS O  1 3   ? 10.210  -20.394  37.916  1.00 62.06  ? 3   LYS O CG  1 
ATOM   19784 C  CD  . LYS O  1 3   ? 9.614   -19.271  38.751  1.00 62.81  ? 3   LYS O CD  1 
ATOM   19785 C  CE  . LYS O  1 3   ? 10.677  -18.414  39.405  1.00 63.92  ? 3   LYS O CE  1 
ATOM   19786 N  NZ  . LYS O  1 3   ? 10.033  -17.426  40.311  1.00 64.75  ? 3   LYS O NZ  1 
ATOM   19787 N  N   . ALA O  1 4   ? 7.195   -23.138  36.275  1.00 58.14  ? 4   ALA O N   1 
ATOM   19788 C  CA  . ALA O  1 4   ? 5.881   -23.433  35.707  1.00 57.46  ? 4   ALA O CA  1 
ATOM   19789 C  C   . ALA O  1 4   ? 4.796   -23.326  36.784  1.00 57.05  ? 4   ALA O C   1 
ATOM   19790 O  O   . ALA O  1 4   ? 5.092   -23.368  37.980  1.00 56.92  ? 4   ALA O O   1 
ATOM   19791 C  CB  . ALA O  1 4   ? 5.880   -24.815  35.062  1.00 56.99  ? 4   ALA O CB  1 
ATOM   19792 N  N   . VAL O  1 5   ? 3.547   -23.181  36.355  1.00 56.65  ? 5   VAL O N   1 
ATOM   19793 C  CA  . VAL O  1 5   ? 2.432   -23.013  37.284  1.00 56.62  ? 5   VAL O CA  1 
ATOM   19794 C  C   . VAL O  1 5   ? 1.158   -23.646  36.730  1.00 56.43  ? 5   VAL O C   1 
ATOM   19795 O  O   . VAL O  1 5   ? 0.986   -23.728  35.505  1.00 56.58  ? 5   VAL O O   1 
ATOM   19796 C  CB  . VAL O  1 5   ? 2.203   -21.520  37.593  1.00 57.35  ? 5   VAL O CB  1 
ATOM   19797 C  CG1 . VAL O  1 5   ? 1.705   -20.771  36.356  1.00 57.82  ? 5   VAL O CG1 1 
ATOM   19798 C  CG2 . VAL O  1 5   ? 1.252   -21.339  38.775  1.00 57.54  ? 5   VAL O CG2 1 
ATOM   19799 N  N   . CYS O  1 6   ? 0.280   -24.091  37.638  1.00 56.09  ? 6   CYS O N   1 
ATOM   19800 C  CA  . CYS O  1 6   ? -0.987  -24.740  37.274  1.00 55.71  ? 6   CYS O CA  1 
ATOM   19801 C  C   . CYS O  1 6   ? -2.115  -24.311  38.192  1.00 55.82  ? 6   CYS O C   1 
ATOM   19802 O  O   . CYS O  1 6   ? -2.016  -24.480  39.398  1.00 55.66  ? 6   CYS O O   1 
ATOM   19803 C  CB  . CYS O  1 6   ? -0.849  -26.263  37.346  1.00 55.05  ? 6   CYS O CB  1 
ATOM   19804 S  SG  . CYS O  1 6   ? -2.365  -27.163  36.931  1.00 54.82  ? 6   CYS O SG  1 
ATOM   19805 N  N   . VAL O  1 7   ? -3.180  -23.773  37.602  1.00 56.33  ? 7   VAL O N   1 
ATOM   19806 C  CA  . VAL O  1 7   ? -4.406  -23.440  38.315  1.00 56.93  ? 7   VAL O CA  1 
ATOM   19807 C  C   . VAL O  1 7   ? -5.357  -24.633  38.233  1.00 57.12  ? 7   VAL O C   1 
ATOM   19808 O  O   . VAL O  1 7   ? -5.834  -24.973  37.150  1.00 57.24  ? 7   VAL O O   1 
ATOM   19809 C  CB  . VAL O  1 7   ? -5.108  -22.209  37.703  1.00 57.66  ? 7   VAL O CB  1 
ATOM   19810 C  CG1 . VAL O  1 7   ? -6.363  -21.855  38.498  1.00 58.35  ? 7   VAL O CG1 1 
ATOM   19811 C  CG2 . VAL O  1 7   ? -4.155  -21.026  37.637  1.00 57.91  ? 7   VAL O CG2 1 
ATOM   19812 N  N   . LEU O  1 8   ? -5.640  -25.256  39.373  1.00 57.37  ? 8   LEU O N   1 
ATOM   19813 C  CA  . LEU O  1 8   ? -6.589  -26.365  39.430  1.00 57.80  ? 8   LEU O CA  1 
ATOM   19814 C  C   . LEU O  1 8   ? -8.023  -25.847  39.607  1.00 59.26  ? 8   LEU O C   1 
ATOM   19815 O  O   . LEU O  1 8   ? -8.292  -25.036  40.495  1.00 59.28  ? 8   LEU O O   1 
ATOM   19816 C  CB  . LEU O  1 8   ? -6.217  -27.328  40.558  1.00 57.23  ? 8   LEU O CB  1 
ATOM   19817 C  CG  . LEU O  1 8   ? -4.821  -27.949  40.463  1.00 56.50  ? 8   LEU O CG  1 
ATOM   19818 C  CD1 . LEU O  1 8   ? -4.459  -28.654  41.755  1.00 56.29  ? 8   LEU O CD1 1 
ATOM   19819 C  CD2 . LEU O  1 8   ? -4.740  -28.921  39.302  1.00 56.38  ? 8   LEU O CD2 1 
ATOM   19820 N  N   . LYS O  1 9   ? -8.921  -26.299  38.728  1.00 60.70  ? 9   LYS O N   1 
ATOM   19821 C  CA  . LYS O  1 9   ? -10.358 -26.015  38.812  1.00 62.46  ? 9   LYS O CA  1 
ATOM   19822 C  C   . LYS O  1 9   ? -11.172 -27.263  38.479  1.00 63.04  ? 9   LYS O C   1 
ATOM   19823 O  O   . LYS O  1 9   ? -10.687 -28.164  37.786  1.00 62.44  ? 9   LYS O O   1 
ATOM   19824 C  CB  . LYS O  1 9   ? -10.741 -24.885  37.853  1.00 63.70  ? 9   LYS O CB  1 
ATOM   19825 C  CG  . LYS O  1 9   ? -10.234 -23.519  38.291  1.00 64.47  ? 9   LYS O CG  1 
ATOM   19826 C  CD  . LYS O  1 9   ? -10.833 -22.386  37.471  1.00 65.98  ? 9   LYS O CD  1 
ATOM   19827 C  CE  . LYS O  1 9   ? -10.341 -22.408  36.030  1.00 66.24  ? 9   LYS O CE  1 
ATOM   19828 N  NZ  . LYS O  1 9   ? -10.701 -21.152  35.310  1.00 67.59  ? 9   LYS O NZ  1 
ATOM   19829 N  N   . GLY O  1 10  ? -12.404 -27.308  38.984  1.00 64.34  ? 10  GLY O N   1 
ATOM   19830 C  CA  . GLY O  1 10  ? -13.342 -28.400  38.698  1.00 64.96  ? 10  GLY O CA  1 
ATOM   19831 C  C   . GLY O  1 10  ? -14.779 -27.976  38.921  1.00 66.49  ? 10  GLY O C   1 
ATOM   19832 O  O   . GLY O  1 10  ? -15.076 -26.784  38.957  1.00 67.18  ? 10  GLY O O   1 
ATOM   19833 N  N   . ASP O  1 11  ? -15.672 -28.949  39.079  1.00 67.39  ? 11  ASP O N   1 
ATOM   19834 C  CA  . ASP O  1 11  ? -17.097 -28.661  39.289  1.00 69.12  ? 11  ASP O CA  1 
ATOM   19835 C  C   . ASP O  1 11  ? -17.324 -27.986  40.638  1.00 68.92  ? 11  ASP O C   1 
ATOM   19836 O  O   . ASP O  1 11  ? -17.765 -26.843  40.701  1.00 69.81  ? 11  ASP O O   1 
ATOM   19837 C  CB  . ASP O  1 11  ? -17.947 -29.941  39.227  1.00 70.18  ? 11  ASP O CB  1 
ATOM   19838 C  CG  . ASP O  1 11  ? -17.900 -30.626  37.866  1.00 70.96  ? 11  ASP O CG  1 
ATOM   19839 O  OD1 . ASP O  1 11  ? -18.039 -29.932  36.831  1.00 72.13  ? 11  ASP O OD1 1 
ATOM   19840 O  OD2 . ASP O  1 11  ? -17.741 -31.870  37.840  1.00 71.01  ? 11  ASP O OD2 1 
ATOM   19841 N  N   . GLY O  1 12  ? -16.984 -28.697  41.708  1.00 67.91  ? 12  GLY O N   1 
ATOM   19842 C  CA  . GLY O  1 12  ? -17.321 -28.289  43.064  1.00 67.97  ? 12  GLY O CA  1 
ATOM   19843 C  C   . GLY O  1 12  ? -16.360 -27.268  43.636  1.00 67.39  ? 12  GLY O C   1 
ATOM   19844 O  O   . GLY O  1 12  ? -15.782 -26.474  42.893  1.00 67.36  ? 12  GLY O O   1 
ATOM   19845 N  N   . PRO O  1 13  ? -16.158 -27.295  44.965  1.00 67.05  ? 13  PRO O N   1 
ATOM   19846 C  CA  . PRO O  1 13  ? -15.366 -26.266  45.631  1.00 66.89  ? 13  PRO O CA  1 
ATOM   19847 C  C   . PRO O  1 13  ? -13.847 -26.470  45.561  1.00 65.60  ? 13  PRO O C   1 
ATOM   19848 O  O   . PRO O  1 13  ? -13.113 -25.638  46.099  1.00 65.77  ? 13  PRO O O   1 
ATOM   19849 C  CB  . PRO O  1 13  ? -15.828 -26.386  47.085  1.00 67.24  ? 13  PRO O CB  1 
ATOM   19850 C  CG  . PRO O  1 13  ? -16.053 -27.851  47.249  1.00 66.82  ? 13  PRO O CG  1 
ATOM   19851 C  CD  . PRO O  1 13  ? -16.522 -28.371  45.907  1.00 66.87  ? 13  PRO O CD  1 
ATOM   19852 N  N   . VAL O  1 14  ? -13.374 -27.546  44.927  1.00 64.44  ? 14  VAL O N   1 
ATOM   19853 C  CA  . VAL O  1 14  ? -11.948 -27.841  44.923  1.00 63.26  ? 14  VAL O CA  1 
ATOM   19854 C  C   . VAL O  1 14  ? -11.246 -26.917  43.946  1.00 63.16  ? 14  VAL O C   1 
ATOM   19855 O  O   . VAL O  1 14  ? -11.550 -26.927  42.753  1.00 63.76  ? 14  VAL O O   1 
ATOM   19856 C  CB  . VAL O  1 14  ? -11.635 -29.303  44.556  1.00 62.57  ? 14  VAL O CB  1 
ATOM   19857 C  CG1 . VAL O  1 14  ? -10.130 -29.561  44.645  1.00 61.71  ? 14  VAL O CG1 1 
ATOM   19858 C  CG2 . VAL O  1 14  ? -12.401 -30.253  45.471  1.00 62.82  ? 14  VAL O CG2 1 
ATOM   19859 N  N   . GLN O  1 15  ? -10.327 -26.108  44.469  1.00 62.82  ? 15  GLN O N   1 
ATOM   19860 C  CA  . GLN O  1 15  ? -9.463  -25.262  43.653  1.00 62.50  ? 15  GLN O CA  1 
ATOM   19861 C  C   . GLN O  1 15  ? -8.120  -25.021  44.334  1.00 61.29  ? 15  GLN O C   1 
ATOM   19862 O  O   . GLN O  1 15  ? -8.021  -25.025  45.563  1.00 61.34  ? 15  GLN O O   1 
ATOM   19863 C  CB  . GLN O  1 15  ? -10.147 -23.928  43.337  1.00 64.08  ? 15  GLN O CB  1 
ATOM   19864 C  CG  . GLN O  1 15  ? -10.574 -23.112  44.549  1.00 65.36  ? 15  GLN O CG  1 
ATOM   19865 C  CD  . GLN O  1 15  ? -11.184 -21.776  44.159  1.00 67.08  ? 15  GLN O CD  1 
ATOM   19866 O  OE1 . GLN O  1 15  ? -11.954 -21.681  43.199  1.00 68.00  ? 15  GLN O OE1 1 
ATOM   19867 N  NE2 . GLN O  1 15  ? -10.845 -20.734  44.904  1.00 67.93  ? 15  GLN O NE2 1 
ATOM   19868 N  N   . GLY O  1 16  ? -7.090  -24.815  43.523  1.00 60.03  ? 16  GLY O N   1 
ATOM   19869 C  CA  . GLY O  1 16  ? -5.753  -24.568  44.031  1.00 59.08  ? 16  GLY O CA  1 
ATOM   19870 C  C   . GLY O  1 16  ? -4.822  -23.998  42.988  1.00 58.46  ? 16  GLY O C   1 
ATOM   19871 O  O   . GLY O  1 16  ? -5.164  -23.920  41.812  1.00 58.72  ? 16  GLY O O   1 
ATOM   19872 N  N   . ILE O  1 17  ? -3.647  -23.579  43.436  1.00 57.75  ? 17  ILE O N   1 
ATOM   19873 C  CA  . ILE O  1 17  ? -2.578  -23.145  42.553  1.00 57.10  ? 17  ILE O CA  1 
ATOM   19874 C  C   . ILE O  1 17  ? -1.339  -23.922  42.959  1.00 56.32  ? 17  ILE O C   1 
ATOM   19875 O  O   . ILE O  1 17  ? -0.939  -23.878  44.122  1.00 56.43  ? 17  ILE O O   1 
ATOM   19876 C  CB  . ILE O  1 17  ? -2.309  -21.636  42.685  1.00 57.79  ? 17  ILE O CB  1 
ATOM   19877 C  CG1 . ILE O  1 17  ? -3.568  -20.835  42.324  1.00 58.54  ? 17  ILE O CG1 1 
ATOM   19878 C  CG2 . ILE O  1 17  ? -1.130  -21.221  41.806  1.00 57.66  ? 17  ILE O CG2 1 
ATOM   19879 C  CD1 . ILE O  1 17  ? -3.558  -19.410  42.838  1.00 59.61  ? 17  ILE O CD1 1 
ATOM   19880 N  N   . ILE O  1 18  ? -0.753  -24.641  42.004  1.00 55.52  ? 18  ILE O N   1 
ATOM   19881 C  CA  . ILE O  1 18  ? 0.468   -25.416  42.223  1.00 54.87  ? 18  ILE O CA  1 
ATOM   19882 C  C   . ILE O  1 18  ? 1.571   -24.807  41.368  1.00 54.83  ? 18  ILE O C   1 
ATOM   19883 O  O   . ILE O  1 18  ? 1.365   -24.576  40.176  1.00 54.79  ? 18  ILE O O   1 
ATOM   19884 C  CB  . ILE O  1 18  ? 0.262   -26.902  41.852  1.00 54.22  ? 18  ILE O CB  1 
ATOM   19885 C  CG1 . ILE O  1 18  ? -0.820  -27.542  42.741  1.00 54.15  ? 18  ILE O CG1 1 
ATOM   19886 C  CG2 . ILE O  1 18  ? 1.570   -27.682  41.928  1.00 53.94  ? 18  ILE O CG2 1 
ATOM   19887 C  CD1 . ILE O  1 18  ? -0.508  -27.569  44.222  1.00 54.27  ? 18  ILE O CD1 1 
ATOM   19888 N  N   . ASN O  1 19  ? 2.721   -24.541  41.998  1.00 54.96  ? 19  ASN O N   1 
ATOM   19889 C  CA  . ASN O  1 19  ? 3.926   -24.018  41.337  1.00 55.04  ? 19  ASN O CA  1 
ATOM   19890 C  C   . ASN O  1 19  ? 4.955   -25.112  41.104  1.00 54.77  ? 19  ASN O C   1 
ATOM   19891 O  O   . ASN O  1 19  ? 4.956   -26.123  41.794  1.00 54.71  ? 19  ASN O O   1 
ATOM   19892 C  CB  . ASN O  1 19  ? 4.587   -22.935  42.190  1.00 55.54  ? 19  ASN O CB  1 
ATOM   19893 C  CG  . ASN O  1 19  ? 3.646   -21.808  42.533  1.00 56.00  ? 19  ASN O CG  1 
ATOM   19894 O  OD1 . ASN O  1 19  ? 3.334   -20.956  41.694  1.00 56.08  ? 19  ASN O OD1 1 
ATOM   19895 N  ND2 . ASN O  1 19  ? 3.188   -21.792  43.780  1.00 56.27  ? 19  ASN O ND2 1 
ATOM   19896 N  N   . PHE O  1 20  ? 5.828   -24.891  40.128  1.00 54.83  ? 20  PHE O N   1 
ATOM   19897 C  CA  . PHE O  1 20  ? 6.942   -25.777  39.841  1.00 54.72  ? 20  PHE O CA  1 
ATOM   19898 C  C   . PHE O  1 20  ? 8.185   -24.924  39.628  1.00 55.57  ? 20  PHE O C   1 
ATOM   19899 O  O   . PHE O  1 20  ? 8.108   -23.857  39.011  1.00 55.94  ? 20  PHE O O   1 
ATOM   19900 C  CB  . PHE O  1 20  ? 6.658   -26.595  38.592  1.00 54.24  ? 20  PHE O CB  1 
ATOM   19901 C  CG  . PHE O  1 20  ? 5.423   -27.448  38.684  1.00 53.80  ? 20  PHE O CG  1 
ATOM   19902 C  CD1 . PHE O  1 20  ? 4.177   -26.935  38.338  1.00 53.67  ? 20  PHE O CD1 1 
ATOM   19903 C  CD2 . PHE O  1 20  ? 5.505   -28.775  39.097  1.00 53.56  ? 20  PHE O CD2 1 
ATOM   19904 C  CE1 . PHE O  1 20  ? 3.040   -27.727  38.412  1.00 53.44  ? 20  PHE O CE1 1 
ATOM   19905 C  CE2 . PHE O  1 20  ? 4.368   -29.570  39.172  1.00 53.20  ? 20  PHE O CE2 1 
ATOM   19906 C  CZ  . PHE O  1 20  ? 3.135   -29.047  38.832  1.00 53.14  ? 20  PHE O CZ  1 
ATOM   19907 N  N   . GLU O  1 21  ? 9.323   -25.381  40.149  1.00 56.21  ? 21  GLU O N   1 
ATOM   19908 C  CA  . GLU O  1 21  ? 10.607  -24.698  39.938  1.00 57.03  ? 21  GLU O CA  1 
ATOM   19909 C  C   . GLU O  1 21  ? 11.743  -25.708  39.885  1.00 57.15  ? 21  GLU O C   1 
ATOM   19910 O  O   . GLU O  1 21  ? 11.822  -26.600  40.731  1.00 57.23  ? 21  GLU O O   1 
ATOM   19911 C  CB  . GLU O  1 21  ? 10.879  -23.671  41.039  1.00 57.95  ? 21  GLU O CB  1 
ATOM   19912 C  CG  . GLU O  1 21  ? 12.101  -22.795  40.769  1.00 58.89  ? 21  GLU O CG  1 
ATOM   19913 C  CD  . GLU O  1 21  ? 12.402  -21.808  41.881  1.00 59.94  ? 21  GLU O CD  1 
ATOM   19914 O  OE1 . GLU O  1 21  ? 12.050  -22.071  43.055  1.00 60.34  ? 21  GLU O OE1 1 
ATOM   19915 O  OE2 . GLU O  1 21  ? 13.018  -20.765  41.577  1.00 60.73  ? 21  GLU O OE2 1 
ATOM   19916 N  N   . GLN O  1 22  ? 12.616  -25.534  38.892  1.00 57.38  ? 22  GLN O N   1 
ATOM   19917 C  CA  . GLN O  1 22  ? 13.736  -26.433  38.614  1.00 57.60  ? 22  GLN O CA  1 
ATOM   19918 C  C   . GLN O  1 22  ? 14.946  -25.586  38.185  1.00 58.39  ? 22  GLN O C   1 
ATOM   19919 O  O   . GLN O  1 22  ? 15.001  -25.112  37.052  1.00 58.30  ? 22  GLN O O   1 
ATOM   19920 C  CB  . GLN O  1 22  ? 13.336  -27.429  37.513  1.00 56.98  ? 22  GLN O CB  1 
ATOM   19921 C  CG  . GLN O  1 22  ? 14.377  -28.500  37.233  1.00 57.34  ? 22  GLN O CG  1 
ATOM   19922 C  CD  . GLN O  1 22  ? 14.024  -29.428  36.077  1.00 56.94  ? 22  GLN O CD  1 
ATOM   19923 O  OE1 . GLN O  1 22  ? 13.488  -28.999  35.053  1.00 56.57  ? 22  GLN O OE1 1 
ATOM   19924 N  NE2 . GLN O  1 22  ? 14.351  -30.709  36.229  1.00 57.13  ? 22  GLN O NE2 1 
ATOM   19925 N  N   . LYS O  1 23  ? 15.895  -25.388  39.098  1.00 59.23  ? 23  LYS O N   1 
ATOM   19926 C  CA  . LYS O  1 23  ? 17.079  -24.565  38.837  1.00 60.17  ? 23  LYS O CA  1 
ATOM   19927 C  C   . LYS O  1 23  ? 18.183  -25.361  38.141  1.00 60.90  ? 23  LYS O C   1 
ATOM   19928 O  O   . LYS O  1 23  ? 18.774  -24.876  37.172  1.00 61.41  ? 23  LYS O O   1 
ATOM   19929 C  CB  . LYS O  1 23  ? 17.602  -23.953  40.133  1.00 60.96  ? 23  LYS O CB  1 
ATOM   19930 C  CG  . LYS O  1 23  ? 16.625  -22.977  40.757  1.00 60.83  ? 23  LYS O CG  1 
ATOM   19931 C  CD  . LYS O  1 23  ? 17.173  -22.374  42.035  1.00 61.88  ? 23  LYS O CD  1 
ATOM   19932 C  CE  . LYS O  1 23  ? 16.162  -21.443  42.685  1.00 61.86  ? 23  LYS O CE  1 
ATOM   19933 N  NZ  . LYS O  1 23  ? 16.610  -21.013  44.040  1.00 62.99  ? 23  LYS O NZ  1 
ATOM   19934 N  N   . GLU O  1 24  ? 18.459  -26.568  38.638  1.00 61.22  ? 24  GLU O N   1 
ATOM   19935 C  CA  . GLU O  1 24  ? 19.374  -27.508  37.965  1.00 61.83  ? 24  GLU O CA  1 
ATOM   19936 C  C   . GLU O  1 24  ? 18.741  -28.089  36.700  1.00 60.96  ? 24  GLU O C   1 
ATOM   19937 O  O   . GLU O  1 24  ? 17.583  -28.493  36.727  1.00 60.10  ? 24  GLU O O   1 
ATOM   19938 C  CB  . GLU O  1 24  ? 19.756  -28.681  38.882  1.00 62.61  ? 24  GLU O CB  1 
ATOM   19939 C  CG  . GLU O  1 24  ? 21.117  -28.572  39.543  1.00 64.23  ? 24  GLU O CG  1 
ATOM   19940 C  CD  . GLU O  1 24  ? 21.446  -29.801  40.373  1.00 65.08  ? 24  GLU O CD  1 
ATOM   19941 O  OE1 . GLU O  1 24  ? 20.984  -29.883  41.537  1.00 65.06  ? 24  GLU O OE1 1 
ATOM   19942 O  OE2 . GLU O  1 24  ? 22.170  -30.685  39.857  1.00 65.90  ? 24  GLU O OE2 1 
ATOM   19943 N  N   . SER O  1 25  ? 19.506  -28.158  35.610  1.00 61.19  ? 25  SER O N   1 
ATOM   19944 C  CA  . SER O  1 25  ? 19.079  -28.879  34.408  1.00 60.67  ? 25  SER O CA  1 
ATOM   19945 C  C   . SER O  1 25  ? 18.957  -30.362  34.741  1.00 60.84  ? 25  SER O C   1 
ATOM   19946 O  O   . SER O  1 25  ? 19.935  -30.990  35.157  1.00 61.59  ? 25  SER O O   1 
ATOM   19947 C  CB  . SER O  1 25  ? 20.073  -28.702  33.261  1.00 61.19  ? 25  SER O CB  1 
ATOM   19948 O  OG  . SER O  1 25  ? 20.055  -27.381  32.769  1.00 61.12  ? 25  SER O OG  1 
ATOM   19949 N  N   . ASN O  1 26  ? 17.747  -30.899  34.578  1.00 60.23  ? 26  ASN O N   1 
ATOM   19950 C  CA  . ASN O  1 26  ? 17.419  -32.283  34.942  1.00 60.36  ? 26  ASN O CA  1 
ATOM   19951 C  C   . ASN O  1 26  ? 17.587  -32.589  36.436  1.00 60.70  ? 26  ASN O C   1 
ATOM   19952 O  O   . ASN O  1 26  ? 17.756  -33.751  36.830  1.00 61.29  ? 26  ASN O O   1 
ATOM   19953 C  CB  . ASN O  1 26  ? 18.227  -33.283  34.100  1.00 61.15  ? 26  ASN O CB  1 
ATOM   19954 C  CG  . ASN O  1 26  ? 17.543  -34.630  33.993  1.00 61.01  ? 26  ASN O CG  1 
ATOM   19955 O  OD1 . ASN O  1 26  ? 16.520  -34.759  33.321  1.00 60.60  ? 26  ASN O OD1 1 
ATOM   19956 N  ND2 . ASN O  1 26  ? 18.091  -35.636  34.668  1.00 61.59  ? 26  ASN O ND2 1 
ATOM   19957 N  N   . GLY O  1 27  ? 17.511  -31.548  37.262  1.00 60.49  ? 27  GLY O N   1 
ATOM   19958 C  CA  . GLY O  1 27  ? 17.619  -31.690  38.704  1.00 60.63  ? 27  GLY O CA  1 
ATOM   19959 C  C   . GLY O  1 27  ? 16.248  -31.933  39.303  1.00 59.60  ? 27  GLY O C   1 
ATOM   19960 O  O   . GLY O  1 27  ? 15.280  -32.191  38.573  1.00 58.70  ? 27  GLY O O   1 
ATOM   19961 N  N   . PRO O  1 28  ? 16.155  -31.857  40.640  1.00 59.67  ? 28  PRO O N   1 
ATOM   19962 C  CA  . PRO O  1 28  ? 14.867  -31.938  41.317  1.00 59.02  ? 28  PRO O CA  1 
ATOM   19963 C  C   . PRO O  1 28  ? 13.930  -30.813  40.902  1.00 58.34  ? 28  PRO O C   1 
ATOM   19964 O  O   . PRO O  1 28  ? 14.388  -29.718  40.606  1.00 58.66  ? 28  PRO O O   1 
ATOM   19965 C  CB  . PRO O  1 28  ? 15.235  -31.793  42.800  1.00 59.64  ? 28  PRO O CB  1 
ATOM   19966 C  CG  . PRO O  1 28  ? 16.659  -32.206  42.890  1.00 60.70  ? 28  PRO O CG  1 
ATOM   19967 C  CD  . PRO O  1 28  ? 17.280  -31.800  41.592  1.00 60.72  ? 28  PRO O CD  1 
ATOM   19968 N  N   . VAL O  1 29  ? 12.636  -31.101  40.870  1.00 57.77  ? 29  VAL O N   1 
ATOM   19969 C  CA  . VAL O  1 29  ? 11.606  -30.096  40.671  1.00 57.40  ? 29  VAL O CA  1 
ATOM   19970 C  C   . VAL O  1 29  ? 10.898  -29.893  42.006  1.00 57.61  ? 29  VAL O C   1 
ATOM   19971 O  O   . VAL O  1 29  ? 10.417  -30.861  42.602  1.00 57.39  ? 29  VAL O O   1 
ATOM   19972 C  CB  . VAL O  1 29  ? 10.585  -30.558  39.614  1.00 56.84  ? 29  VAL O CB  1 
ATOM   19973 C  CG1 . VAL O  1 29  ? 9.472   -29.526  39.436  1.00 56.54  ? 29  VAL O CG1 1 
ATOM   19974 C  CG2 . VAL O  1 29  ? 11.287  -30.845  38.292  1.00 56.95  ? 29  VAL O CG2 1 
ATOM   19975 N  N   . LYS O  1 30  ? 10.848  -28.647  42.476  1.00 58.14  ? 30  LYS O N   1 
ATOM   19976 C  CA  . LYS O  1 30  ? 10.072  -28.300  43.673  1.00 58.50  ? 30  LYS O CA  1 
ATOM   19977 C  C   . LYS O  1 30  ? 8.639   -28.070  43.251  1.00 57.19  ? 30  LYS O C   1 
ATOM   19978 O  O   . LYS O  1 30  ? 8.390   -27.196  42.439  1.00 57.10  ? 30  LYS O O   1 
ATOM   19979 C  CB  . LYS O  1 30  ? 10.598  -27.025  44.345  1.00 60.04  ? 30  LYS O CB  1 
ATOM   19980 C  CG  . LYS O  1 30  ? 11.891  -27.211  45.128  1.00 61.73  ? 30  LYS O CG  1 
ATOM   19981 C  CD  . LYS O  1 30  ? 12.741  -25.941  45.125  1.00 63.20  ? 30  LYS O CD  1 
ATOM   19982 C  CE  . LYS O  1 30  ? 14.138  -26.188  45.687  1.00 64.52  ? 30  LYS O CE  1 
ATOM   19983 N  NZ  . LYS O  1 30  ? 14.098  -26.381  47.163  1.00 65.36  ? 30  LYS O NZ  1 
ATOM   19984 N  N   . VAL O  1 31  ? 7.711   -28.855  43.795  1.00 56.23  ? 31  VAL O N   1 
ATOM   19985 C  CA  . VAL O  1 31  ? 6.279   -28.667  43.560  1.00 55.31  ? 31  VAL O CA  1 
ATOM   19986 C  C   . VAL O  1 31  ? 5.656   -28.141  44.846  1.00 55.20  ? 31  VAL O C   1 
ATOM   19987 O  O   . VAL O  1 31  ? 5.614   -28.853  45.841  1.00 55.37  ? 31  VAL O O   1 
ATOM   19988 C  CB  . VAL O  1 31  ? 5.596   -29.988  43.149  1.00 54.80  ? 31  VAL O CB  1 
ATOM   19989 C  CG1 . VAL O  1 31  ? 4.155   -29.743  42.709  1.00 54.42  ? 31  VAL O CG1 1 
ATOM   19990 C  CG2 . VAL O  1 31  ? 6.401   -30.678  42.053  1.00 54.74  ? 31  VAL O CG2 1 
ATOM   19991 N  N   . TRP O  1 32  ? 5.198   -26.893  44.837  1.00 55.03  ? 32  TRP O N   1 
ATOM   19992 C  CA  . TRP O  1 32  ? 4.606   -26.288  46.031  1.00 55.22  ? 32  TRP O CA  1 
ATOM   19993 C  C   . TRP O  1 32  ? 3.371   -25.485  45.677  1.00 55.07  ? 32  TRP O C   1 
ATOM   19994 O  O   . TRP O  1 32  ? 3.256   -24.972  44.568  1.00 55.04  ? 32  TRP O O   1 
ATOM   19995 C  CB  . TRP O  1 32  ? 5.638   -25.427  46.777  1.00 55.91  ? 32  TRP O CB  1 
ATOM   19996 C  CG  . TRP O  1 32  ? 5.719   -23.957  46.394  1.00 56.39  ? 32  TRP O CG  1 
ATOM   19997 C  CD1 . TRP O  1 32  ? 5.014   -22.919  46.950  1.00 56.93  ? 32  TRP O CD1 1 
ATOM   19998 C  CD2 . TRP O  1 32  ? 6.579   -23.367  45.412  1.00 56.61  ? 32  TRP O CD2 1 
ATOM   19999 N  NE1 . TRP O  1 32  ? 5.366   -21.728  46.359  1.00 57.36  ? 32  TRP O NE1 1 
ATOM   20000 C  CE2 . TRP O  1 32  ? 6.326   -21.972  45.414  1.00 57.21  ? 32  TRP O CE2 1 
ATOM   20001 C  CE3 . TRP O  1 32  ? 7.530   -23.881  44.517  1.00 56.46  ? 32  TRP O CE3 1 
ATOM   20002 C  CZ2 . TRP O  1 32  ? 6.999   -21.082  44.559  1.00 57.61  ? 32  TRP O CZ2 1 
ATOM   20003 C  CZ3 . TRP O  1 32  ? 8.202   -22.989  43.657  1.00 56.80  ? 32  TRP O CZ3 1 
ATOM   20004 C  CH2 . TRP O  1 32  ? 7.931   -21.607  43.692  1.00 57.33  ? 32  TRP O CH2 1 
ATOM   20005 N  N   . GLY O  1 33  ? 2.455   -25.375  46.629  1.00 55.17  ? 33  GLY O N   1 
ATOM   20006 C  CA  . GLY O  1 33  ? 1.234   -24.605  46.435  1.00 55.35  ? 33  GLY O CA  1 
ATOM   20007 C  C   . GLY O  1 33  ? 0.182   -24.965  47.453  1.00 55.50  ? 33  GLY O C   1 
ATOM   20008 O  O   . GLY O  1 33  ? 0.488   -25.611  48.455  1.00 55.65  ? 33  GLY O O   1 
ATOM   20009 N  N   . SER O  1 34  ? -1.058  -24.554  47.188  1.00 55.59  ? 34  SER O N   1 
ATOM   20010 C  CA  . SER O  1 34  ? -2.189  -24.855  48.068  1.00 55.81  ? 34  SER O CA  1 
ATOM   20011 C  C   . SER O  1 34  ? -3.411  -25.283  47.260  1.00 55.48  ? 34  SER O C   1 
ATOM   20012 O  O   . SER O  1 34  ? -3.642  -24.763  46.175  1.00 55.61  ? 34  SER O O   1 
ATOM   20013 C  CB  . SER O  1 34  ? -2.530  -23.631  48.922  1.00 56.78  ? 34  SER O CB  1 
ATOM   20014 O  OG  . SER O  1 34  ? -3.385  -23.979  49.996  1.00 57.21  ? 34  SER O OG  1 
ATOM   20015 N  N   . ILE O  1 35  ? -4.170  -26.239  47.797  1.00 55.25  ? 35  ILE O N   1 
ATOM   20016 C  CA  . ILE O  1 35  ? -5.453  -26.679  47.236  1.00 55.04  ? 35  ILE O CA  1 
ATOM   20017 C  C   . ILE O  1 35  ? -6.478  -26.631  48.367  1.00 55.65  ? 35  ILE O C   1 
ATOM   20018 O  O   . ILE O  1 35  ? -6.232  -27.186  49.441  1.00 55.51  ? 35  ILE O O   1 
ATOM   20019 C  CB  . ILE O  1 35  ? -5.377  -28.126  46.693  1.00 54.28  ? 35  ILE O CB  1 
ATOM   20020 C  CG1 . ILE O  1 35  ? -4.217  -28.279  45.702  1.00 53.70  ? 35  ILE O CG1 1 
ATOM   20021 C  CG2 . ILE O  1 35  ? -6.697  -28.529  46.037  1.00 54.42  ? 35  ILE O CG2 1 
ATOM   20022 C  CD1 . ILE O  1 35  ? -3.966  -29.705  45.255  1.00 53.19  ? 35  ILE O CD1 1 
ATOM   20023 N  N   . LYS O  1 36  ? -7.618  -25.981  48.123  1.00 56.32  ? 36  LYS O N   1 
ATOM   20024 C  CA  . LYS O  1 36  ? -8.680  -25.846  49.132  1.00 57.15  ? 36  LYS O CA  1 
ATOM   20025 C  C   . LYS O  1 36  ? -10.000 -26.482  48.690  1.00 57.29  ? 36  LYS O C   1 
ATOM   20026 O  O   . LYS O  1 36  ? -10.151 -26.860  47.535  1.00 56.92  ? 36  LYS O O   1 
ATOM   20027 C  CB  . LYS O  1 36  ? -8.887  -24.378  49.501  1.00 58.17  ? 36  LYS O CB  1 
ATOM   20028 C  CG  . LYS O  1 36  ? -9.347  -23.461  48.379  1.00 58.74  ? 36  LYS O CG  1 
ATOM   20029 C  CD  . LYS O  1 36  ? -9.687  -22.101  48.964  1.00 60.12  ? 36  LYS O CD  1 
ATOM   20030 C  CE  . LYS O  1 36  ? -9.922  -21.036  47.910  1.00 60.78  ? 36  LYS O CE  1 
ATOM   20031 N  NZ  . LYS O  1 36  ? -9.909  -19.673  48.524  1.00 61.95  ? 36  LYS O NZ  1 
ATOM   20032 N  N   . GLY O  1 37  ? -10.945 -26.606  49.623  1.00 57.95  ? 37  GLY O N   1 
ATOM   20033 C  CA  . GLY O  1 37  ? -12.246 -27.238  49.354  1.00 58.24  ? 37  GLY O CA  1 
ATOM   20034 C  C   . GLY O  1 37  ? -12.255 -28.766  49.304  1.00 57.65  ? 37  GLY O C   1 
ATOM   20035 O  O   . GLY O  1 37  ? -13.217 -29.359  48.810  1.00 57.81  ? 37  GLY O O   1 
ATOM   20036 N  N   . LEU O  1 38  ? -11.199 -29.398  49.824  1.00 57.05  ? 38  LEU O N   1 
ATOM   20037 C  CA  . LEU O  1 38  ? -11.064 -30.858  49.847  1.00 56.58  ? 38  LEU O CA  1 
ATOM   20038 C  C   . LEU O  1 38  ? -11.670 -31.441  51.120  1.00 56.99  ? 38  LEU O C   1 
ATOM   20039 O  O   . LEU O  1 38  ? -11.908 -30.719  52.080  1.00 57.51  ? 38  LEU O O   1 
ATOM   20040 C  CB  . LEU O  1 38  ? -9.583  -31.244  49.781  1.00 55.95  ? 38  LEU O CB  1 
ATOM   20041 C  CG  . LEU O  1 38  ? -8.827  -31.005  48.471  1.00 55.56  ? 38  LEU O CG  1 
ATOM   20042 C  CD1 . LEU O  1 38  ? -7.325  -31.188  48.663  1.00 55.07  ? 38  LEU O CD1 1 
ATOM   20043 C  CD2 . LEU O  1 38  ? -9.337  -31.928  47.373  1.00 55.41  ? 38  LEU O CD2 1 
ATOM   20044 N  N   . THR O  1 39  ? -11.925 -32.749  51.127  1.00 56.89  ? 39  THR O N   1 
ATOM   20045 C  CA  . THR O  1 39  ? -12.261 -33.454  52.374  1.00 57.36  ? 39  THR O CA  1 
ATOM   20046 C  C   . THR O  1 39  ? -10.966 -33.689  53.131  1.00 57.02  ? 39  THR O C   1 
ATOM   20047 O  O   . THR O  1 39  ? -9.905  -33.640  52.541  1.00 56.51  ? 39  THR O O   1 
ATOM   20048 C  CB  . THR O  1 39  ? -12.946 -34.811  52.127  1.00 57.43  ? 39  THR O CB  1 
ATOM   20049 O  OG1 . THR O  1 39  ? -12.155 -35.590  51.221  1.00 57.01  ? 39  THR O OG1 1 
ATOM   20050 C  CG2 . THR O  1 39  ? -14.338 -34.620  51.550  1.00 57.99  ? 39  THR O CG2 1 
ATOM   20051 N  N   . GLU O  1 40  ? -11.042 -33.942  54.431  1.00 57.49  ? 40  GLU O N   1 
ATOM   20052 C  CA  . GLU O  1 40  ? -9.832  -34.206  55.211  1.00 57.37  ? 40  GLU O CA  1 
ATOM   20053 C  C   . GLU O  1 40  ? -9.199  -35.518  54.755  1.00 56.98  ? 40  GLU O C   1 
ATOM   20054 O  O   . GLU O  1 40  ? -9.910  -36.445  54.359  1.00 57.12  ? 40  GLU O O   1 
ATOM   20055 C  CB  . GLU O  1 40  ? -10.148 -34.264  56.704  1.00 58.12  ? 40  GLU O CB  1 
ATOM   20056 C  CG  . GLU O  1 40  ? -8.915  -34.243  57.603  1.00 58.26  ? 40  GLU O CG  1 
ATOM   20057 C  CD  . GLU O  1 40  ? -9.245  -34.154  59.083  1.00 59.04  ? 40  GLU O CD  1 
ATOM   20058 O  OE1 . GLU O  1 40  ? -10.399 -33.825  59.438  1.00 59.49  ? 40  GLU O OE1 1 
ATOM   20059 O  OE2 . GLU O  1 40  ? -8.339  -34.420  59.900  1.00 59.26  ? 40  GLU O OE2 1 
ATOM   20060 N  N   . GLY O  1 41  ? -7.867  -35.575  54.786  1.00 56.71  ? 41  GLY O N   1 
ATOM   20061 C  CA  . GLY O  1 41  ? -7.119  -36.798  54.482  1.00 56.44  ? 41  GLY O CA  1 
ATOM   20062 C  C   . GLY O  1 41  ? -6.384  -36.751  53.157  1.00 55.90  ? 41  GLY O C   1 
ATOM   20063 O  O   . GLY O  1 41  ? -6.146  -35.673  52.607  1.00 55.81  ? 41  GLY O O   1 
ATOM   20064 N  N   . LEU O  1 42  ? -6.033  -37.931  52.647  1.00 55.63  ? 42  LEU O N   1 
ATOM   20065 C  CA  . LEU O  1 42  ? -5.191  -38.054  51.462  1.00 55.19  ? 42  LEU O CA  1 
ATOM   20066 C  C   . LEU O  1 42  ? -5.983  -37.901  50.170  1.00 55.06  ? 42  LEU O C   1 
ATOM   20067 O  O   . LEU O  1 42  ? -7.152  -38.276  50.111  1.00 55.12  ? 42  LEU O O   1 
ATOM   20068 C  CB  . LEU O  1 42  ? -4.517  -39.424  51.446  1.00 55.25  ? 42  LEU O CB  1 
ATOM   20069 C  CG  . LEU O  1 42  ? -3.625  -39.816  52.616  1.00 55.58  ? 42  LEU O CG  1 
ATOM   20070 C  CD1 . LEU O  1 42  ? -3.272  -41.289  52.526  1.00 55.84  ? 42  LEU O CD1 1 
ATOM   20071 C  CD2 . LEU O  1 42  ? -2.369  -38.969  52.635  1.00 55.55  ? 42  LEU O CD2 1 
ATOM   20072 N  N   . HIS O  1 43  ? -5.323  -37.367  49.138  1.00 55.04  ? 43  HIS O N   1 
ATOM   20073 C  CA  . HIS O  1 43  ? -5.875  -37.285  47.774  1.00 55.11  ? 43  HIS O CA  1 
ATOM   20074 C  C   . HIS O  1 43  ? -4.809  -37.480  46.717  1.00 54.82  ? 43  HIS O C   1 
ATOM   20075 O  O   . HIS O  1 43  ? -3.769  -36.831  46.770  1.00 54.63  ? 43  HIS O O   1 
ATOM   20076 C  CB  . HIS O  1 43  ? -6.514  -35.931  47.524  1.00 55.29  ? 43  HIS O CB  1 
ATOM   20077 C  CG  . HIS O  1 43  ? -7.733  -35.695  48.340  1.00 55.82  ? 43  HIS O CG  1 
ATOM   20078 N  ND1 . HIS O  1 43  ? -7.756  -34.820  49.402  1.00 56.18  ? 43  HIS O ND1 1 
ATOM   20079 C  CD2 . HIS O  1 43  ? -8.964  -36.245  48.276  1.00 56.23  ? 43  HIS O CD2 1 
ATOM   20080 C  CE1 . HIS O  1 43  ? -8.958  -34.828  49.943  1.00 56.67  ? 43  HIS O CE1 1 
ATOM   20081 N  NE2 . HIS O  1 43  ? -9.712  -35.681  49.277  1.00 56.83  ? 43  HIS O NE2 1 
ATOM   20082 N  N   . GLY O  1 44  ? -5.099  -38.339  45.742  1.00 54.99  ? 44  GLY O N   1 
ATOM   20083 C  CA  . GLY O  1 44  ? -4.172  -38.638  44.652  1.00 54.95  ? 44  GLY O CA  1 
ATOM   20084 C  C   . GLY O  1 44  ? -3.807  -37.413  43.837  1.00 54.74  ? 44  GLY O C   1 
ATOM   20085 O  O   . GLY O  1 44  ? -4.629  -36.512  43.661  1.00 54.77  ? 44  GLY O O   1 
ATOM   20086 N  N   . PHE O  1 45  ? -2.570  -37.399  43.342  1.00 54.68  ? 45  PHE O N   1 
ATOM   20087 C  CA  . PHE O  1 45  ? -1.976  -36.224  42.704  1.00 54.53  ? 45  PHE O CA  1 
ATOM   20088 C  C   . PHE O  1 45  ? -1.133  -36.686  41.507  1.00 54.51  ? 45  PHE O C   1 
ATOM   20089 O  O   . PHE O  1 45  ? -0.041  -37.235  41.683  1.00 54.32  ? 45  PHE O O   1 
ATOM   20090 C  CB  . PHE O  1 45  ? -1.138  -35.471  43.752  1.00 54.54  ? 45  PHE O CB  1 
ATOM   20091 C  CG  . PHE O  1 45  ? -0.775  -34.053  43.372  1.00 54.51  ? 45  PHE O CG  1 
ATOM   20092 C  CD1 . PHE O  1 45  ? -1.751  -33.140  42.968  1.00 54.51  ? 45  PHE O CD1 1 
ATOM   20093 C  CD2 . PHE O  1 45  ? 0.549   -33.612  43.473  1.00 54.52  ? 45  PHE O CD2 1 
ATOM   20094 C  CE1 . PHE O  1 45  ? -1.409  -31.837  42.639  1.00 54.59  ? 45  PHE O CE1 1 
ATOM   20095 C  CE2 . PHE O  1 45  ? 0.892   -32.310  43.144  1.00 54.52  ? 45  PHE O CE2 1 
ATOM   20096 C  CZ  . PHE O  1 45  ? -0.088  -31.422  42.728  1.00 54.57  ? 45  PHE O CZ  1 
ATOM   20097 N  N   . HIS O  1 46  ? -1.665  -36.485  40.297  1.00 54.65  ? 46  HIS O N   1 
ATOM   20098 C  CA  . HIS O  1 46  ? -1.090  -37.057  39.072  1.00 54.95  ? 46  HIS O CA  1 
ATOM   20099 C  C   . HIS O  1 46  ? -0.949  -36.079  37.904  1.00 55.06  ? 46  HIS O C   1 
ATOM   20100 O  O   . HIS O  1 46  ? -1.791  -35.209  37.698  1.00 55.07  ? 46  HIS O O   1 
ATOM   20101 C  CB  . HIS O  1 46  ? -1.949  -38.224  38.580  1.00 55.35  ? 46  HIS O CB  1 
ATOM   20102 C  CG  . HIS O  1 46  ? -2.286  -39.214  39.642  1.00 55.48  ? 46  HIS O CG  1 
ATOM   20103 N  ND1 . HIS O  1 46  ? -3.569  -39.669  39.853  1.00 55.73  ? 46  HIS O ND1 1 
ATOM   20104 C  CD2 . HIS O  1 46  ? -1.511  -39.819  40.571  1.00 55.55  ? 46  HIS O CD2 1 
ATOM   20105 C  CE1 . HIS O  1 46  ? -3.565  -40.525  40.858  1.00 56.01  ? 46  HIS O CE1 1 
ATOM   20106 N  NE2 . HIS O  1 46  ? -2.330  -40.628  41.315  1.00 55.83  ? 46  HIS O NE2 1 
ATOM   20107 N  N   . VAL O  1 47  ? 0.113   -36.262  37.125  1.00 55.36  ? 47  VAL O N   1 
ATOM   20108 C  CA  . VAL O  1 47  ? 0.248   -35.625  35.824  1.00 55.69  ? 47  VAL O CA  1 
ATOM   20109 C  C   . VAL O  1 47  ? -0.188  -36.636  34.754  1.00 56.54  ? 47  VAL O C   1 
ATOM   20110 O  O   . VAL O  1 47  ? 0.240   -37.790  34.771  1.00 56.39  ? 47  VAL O O   1 
ATOM   20111 C  CB  . VAL O  1 47  ? 1.694   -35.156  35.573  1.00 55.50  ? 47  VAL O CB  1 
ATOM   20112 C  CG1 . VAL O  1 47  ? 1.787   -34.397  34.256  1.00 55.62  ? 47  VAL O CG1 1 
ATOM   20113 C  CG2 . VAL O  1 47  ? 2.173   -34.283  36.729  1.00 55.25  ? 47  VAL O CG2 1 
ATOM   20114 N  N   . HIS O  1 48  ? -1.050  -36.187  33.841  1.00 57.67  ? 48  HIS O N   1 
ATOM   20115 C  CA  . HIS O  1 48  ? -1.513  -36.992  32.699  1.00 58.76  ? 48  HIS O CA  1 
ATOM   20116 C  C   . HIS O  1 48  ? -0.653  -36.740  31.463  1.00 58.81  ? 48  HIS O C   1 
ATOM   20117 O  O   . HIS O  1 48  ? 0.084   -35.759  31.397  1.00 58.40  ? 48  HIS O O   1 
ATOM   20118 C  CB  . HIS O  1 48  ? -2.975  -36.676  32.382  1.00 59.72  ? 48  HIS O CB  1 
ATOM   20119 C  CG  . HIS O  1 48  ? -3.941  -37.306  33.329  1.00 60.38  ? 48  HIS O CG  1 
ATOM   20120 N  ND1 . HIS O  1 48  ? -4.843  -38.271  32.936  1.00 61.38  ? 48  HIS O ND1 1 
ATOM   20121 C  CD2 . HIS O  1 48  ? -4.135  -37.127  34.657  1.00 60.50  ? 48  HIS O CD2 1 
ATOM   20122 C  CE1 . HIS O  1 48  ? -5.560  -38.650  33.979  1.00 61.67  ? 48  HIS O CE1 1 
ATOM   20123 N  NE2 . HIS O  1 48  ? -5.150  -37.972  35.037  1.00 61.12  ? 48  HIS O NE2 1 
ATOM   20124 N  N   . GLU O  1 49  ? -0.765  -37.634  30.484  1.00 59.32  ? 49  GLU O N   1 
ATOM   20125 C  CA  . GLU O  1 49  ? 0.055   -37.576  29.265  1.00 59.61  ? 49  GLU O CA  1 
ATOM   20126 C  C   . GLU O  1 49  ? -0.227  -36.338  28.399  1.00 59.30  ? 49  GLU O C   1 
ATOM   20127 O  O   . GLU O  1 49  ? 0.697   -35.746  27.837  1.00 58.83  ? 49  GLU O O   1 
ATOM   20128 C  CB  . GLU O  1 49  ? -0.134  -38.847  28.430  1.00 60.58  ? 49  GLU O CB  1 
ATOM   20129 C  CG  . GLU O  1 49  ? 0.954   -39.061  27.392  1.00 61.26  ? 49  GLU O CG  1 
ATOM   20130 C  CD  . GLU O  1 49  ? 0.627   -40.177  26.426  1.00 62.37  ? 49  GLU O CD  1 
ATOM   20131 O  OE1 . GLU O  1 49  ? 0.273   -41.281  26.900  1.00 62.91  ? 49  GLU O OE1 1 
ATOM   20132 O  OE2 . GLU O  1 49  ? 0.733   -39.948  25.201  1.00 62.75  ? 49  GLU O OE2 1 
ATOM   20133 N  N   . PHE O  1 50  ? -1.498  -35.962  28.301  1.00 59.29  ? 50  PHE O N   1 
ATOM   20134 C  CA  . PHE O  1 50  ? -1.910  -34.796  27.529  1.00 59.55  ? 50  PHE O CA  1 
ATOM   20135 C  C   . PHE O  1 50  ? -2.511  -33.713  28.427  1.00 59.28  ? 50  PHE O C   1 
ATOM   20136 O  O   . PHE O  1 50  ? -2.968  -33.991  29.540  1.00 59.02  ? 50  PHE O O   1 
ATOM   20137 C  CB  . PHE O  1 50  ? -2.909  -35.212  26.446  1.00 60.35  ? 50  PHE O CB  1 
ATOM   20138 C  CG  . PHE O  1 50  ? -2.385  -36.276  25.519  1.00 60.86  ? 50  PHE O CG  1 
ATOM   20139 C  CD1 . PHE O  1 50  ? -1.314  -36.009  24.673  1.00 60.89  ? 50  PHE O CD1 1 
ATOM   20140 C  CD2 . PHE O  1 50  ? -2.960  -37.550  25.490  1.00 61.38  ? 50  PHE O CD2 1 
ATOM   20141 C  CE1 . PHE O  1 50  ? -0.823  -36.988  23.823  1.00 61.54  ? 50  PHE O CE1 1 
ATOM   20142 C  CE2 . PHE O  1 50  ? -2.472  -38.533  24.642  1.00 61.90  ? 50  PHE O CE2 1 
ATOM   20143 C  CZ  . PHE O  1 50  ? -1.404  -38.249  23.806  1.00 62.08  ? 50  PHE O CZ  1 
ATOM   20144 N  N   . GLY O  1 51  ? -2.474  -32.477  27.932  1.00 59.44  ? 51  GLY O N   1 
ATOM   20145 C  CA  . GLY O  1 51  ? -3.126  -31.338  28.569  1.00 59.34  ? 51  GLY O CA  1 
ATOM   20146 C  C   . GLY O  1 51  ? -4.514  -31.005  28.031  1.00 60.21  ? 51  GLY O C   1 
ATOM   20147 O  O   . GLY O  1 51  ? -5.155  -30.078  28.526  1.00 60.50  ? 51  GLY O O   1 
ATOM   20148 N  N   . ASP O  1 52  ? -4.976  -31.744  27.019  1.00 60.90  ? 52  ASP O N   1 
ATOM   20149 C  CA  . ASP O  1 52  ? -6.294  -31.533  26.406  1.00 61.98  ? 52  ASP O CA  1 
ATOM   20150 C  C   . ASP O  1 52  ? -7.414  -31.847  27.407  1.00 62.08  ? 52  ASP O C   1 
ATOM   20151 O  O   . ASP O  1 52  ? -7.578  -32.996  27.812  1.00 61.82  ? 52  ASP O O   1 
ATOM   20152 C  CB  . ASP O  1 52  ? -6.421  -32.431  25.159  1.00 62.90  ? 52  ASP O CB  1 
ATOM   20153 C  CG  . ASP O  1 52  ? -7.718  -32.213  24.370  1.00 64.22  ? 52  ASP O CG  1 
ATOM   20154 O  OD1 . ASP O  1 52  ? -8.693  -31.645  24.895  1.00 64.51  ? 52  ASP O OD1 1 
ATOM   20155 O  OD2 . ASP O  1 52  ? -7.762  -32.636  23.197  1.00 65.23  ? 52  ASP O OD2 1 
ATOM   20156 N  N   . ASN O  1 53  ? -8.174  -30.821  27.796  1.00 62.57  ? 53  ASN O N   1 
ATOM   20157 C  CA  . ASN O  1 53  ? -9.320  -30.973  28.714  1.00 63.00  ? 53  ASN O CA  1 
ATOM   20158 C  C   . ASN O  1 53  ? -10.670 -30.678  28.050  1.00 64.31  ? 53  ASN O C   1 
ATOM   20159 O  O   . ASN O  1 53  ? -11.626 -30.304  28.735  1.00 64.63  ? 53  ASN O O   1 
ATOM   20160 C  CB  . ASN O  1 53  ? -9.132  -30.078  29.955  1.00 62.49  ? 53  ASN O CB  1 
ATOM   20161 C  CG  . ASN O  1 53  ? -7.814  -30.340  30.679  1.00 61.45  ? 53  ASN O CG  1 
ATOM   20162 O  OD1 . ASN O  1 53  ? -7.064  -29.408  30.983  1.00 61.04  ? 53  ASN O OD1 1 
ATOM   20163 N  ND2 . ASN O  1 53  ? -7.525  -31.615  30.953  1.00 60.99  ? 53  ASN O ND2 1 
ATOM   20164 N  N   . THR O  1 54  ? -10.746 -30.864  26.727  1.00 65.22  ? 54  THR O N   1 
ATOM   20165 C  CA  . THR O  1 54  ? -11.982 -30.646  25.959  1.00 66.78  ? 54  THR O CA  1 
ATOM   20166 C  C   . THR O  1 54  ? -13.034 -31.716  26.256  1.00 67.92  ? 54  THR O C   1 
ATOM   20167 O  O   . THR O  1 54  ? -14.222 -31.409  26.357  1.00 68.97  ? 54  THR O O   1 
ATOM   20168 C  CB  . THR O  1 54  ? -11.736 -30.618  24.429  1.00 67.25  ? 54  THR O CB  1 
ATOM   20169 O  OG1 . THR O  1 54  ? -11.132 -31.842  23.995  1.00 66.57  ? 54  THR O OG1 1 
ATOM   20170 C  CG2 . THR O  1 54  ? -10.854 -29.444  24.039  1.00 66.97  ? 54  THR O CG2 1 
ATOM   20171 N  N   . ALA O  1 55  ? -12.585 -32.964  26.380  1.00 68.11  ? 55  ALA O N   1 
ATOM   20172 C  CA  . ALA O  1 55  ? -13.441 -34.094  26.727  1.00 69.14  ? 55  ALA O CA  1 
ATOM   20173 C  C   . ALA O  1 55  ? -13.048 -34.689  28.090  1.00 68.55  ? 55  ALA O C   1 
ATOM   20174 O  O   . ALA O  1 55  ? -12.994 -35.916  28.255  1.00 68.62  ? 55  ALA O O   1 
ATOM   20175 C  CB  . ALA O  1 55  ? -13.361 -35.145  25.628  1.00 69.93  ? 55  ALA O CB  1 
ATOM   20176 N  N   . GLY O  1 56  ? -12.785 -33.814  29.064  1.00 68.27  ? 56  GLY O N   1 
ATOM   20177 C  CA  . GLY O  1 56  ? -12.420 -34.228  30.418  1.00 67.68  ? 56  GLY O CA  1 
ATOM   20178 C  C   . GLY O  1 56  ? -11.242 -35.194  30.477  1.00 67.39  ? 56  GLY O C   1 
ATOM   20179 O  O   . GLY O  1 56  ? -10.211 -34.976  29.832  1.00 67.16  ? 56  GLY O O   1 
ATOM   20180 N  N   . ALA O  1 57  ? -11.411 -36.274  31.237  1.00 67.59  ? 57  ALA O N   1 
ATOM   20181 C  CA  . ALA O  1 57  ? -10.343 -37.256  31.453  1.00 67.22  ? 57  ALA O CA  1 
ATOM   20182 C  C   . ALA O  1 57  ? -10.001 -38.093  30.212  1.00 67.74  ? 57  ALA O C   1 
ATOM   20183 O  O   . ALA O  1 57  ? -8.882  -38.610  30.116  1.00 67.79  ? 57  ALA O O   1 
ATOM   20184 C  CB  . ALA O  1 57  ? -10.691 -38.170  32.627  1.00 67.14  ? 57  ALA O CB  1 
ATOM   20185 N  N   . THR O  1 58  ? -10.950 -38.230  29.282  1.00 68.33  ? 58  THR O N   1 
ATOM   20186 C  CA  . THR O  1 58  ? -10.740 -39.019  28.062  1.00 68.76  ? 58  THR O CA  1 
ATOM   20187 C  C   . THR O  1 58  ? -9.689  -38.399  27.149  1.00 68.02  ? 58  THR O C   1 
ATOM   20188 O  O   . THR O  1 58  ? -8.853  -39.109  26.593  1.00 68.00  ? 58  THR O O   1 
ATOM   20189 C  CB  . THR O  1 58  ? -12.051 -39.187  27.262  1.00 70.35  ? 58  THR O CB  1 
ATOM   20190 O  OG1 . THR O  1 58  ? -13.060 -39.744  28.111  1.00 70.80  ? 58  THR O OG1 1 
ATOM   20191 C  CG2 . THR O  1 58  ? -11.851 -40.101  26.040  1.00 71.26  ? 58  THR O CG2 1 
ATOM   20192 N  N   . SER O  1 59  ? -9.744  -37.081  26.994  1.00 67.41  ? 59  SER O N   1 
ATOM   20193 C  CA  . SER O  1 59  ? -8.815  -36.361  26.120  1.00 66.96  ? 59  SER O CA  1 
ATOM   20194 C  C   . SER O  1 59  ? -7.433  -36.148  26.747  1.00 65.28  ? 59  SER O C   1 
ATOM   20195 O  O   . SER O  1 59  ? -6.455  -35.949  26.023  1.00 65.15  ? 59  SER O O   1 
ATOM   20196 C  CB  . SER O  1 59  ? -9.414  -35.017  25.720  1.00 67.52  ? 59  SER O CB  1 
ATOM   20197 O  OG  . SER O  1 59  ? -9.771  -34.270  26.872  1.00 67.29  ? 59  SER O OG  1 
ATOM   20198 N  N   . ALA O  1 60  ? -7.358  -36.178  28.081  1.00 63.98  ? 60  ALA O N   1 
ATOM   20199 C  CA  . ALA O  1 60  ? -6.085  -36.041  28.810  1.00 62.49  ? 60  ALA O CA  1 
ATOM   20200 C  C   . ALA O  1 60  ? -5.185  -37.276  28.717  1.00 61.91  ? 60  ALA O C   1 
ATOM   20201 O  O   . ALA O  1 60  ? -3.984  -37.180  28.968  1.00 61.20  ? 60  ALA O O   1 
ATOM   20202 C  CB  . ALA O  1 60  ? -6.348  -35.712  30.271  1.00 61.87  ? 60  ALA O CB  1 
ATOM   20203 N  N   . GLY O  1 61  ? -5.767  -38.428  28.380  1.00 62.13  ? 61  GLY O N   1 
ATOM   20204 C  CA  . GLY O  1 61  ? -5.022  -39.675  28.244  1.00 61.87  ? 61  GLY O CA  1 
ATOM   20205 C  C   . GLY O  1 61  ? -4.811  -40.344  29.590  1.00 60.98  ? 61  GLY O C   1 
ATOM   20206 O  O   . GLY O  1 61  ? -5.390  -39.916  30.591  1.00 60.59  ? 61  GLY O O   1 
ATOM   20207 N  N   . PRO O  1 62  ? -3.978  -41.403  29.628  1.00 60.67  ? 62  PRO O N   1 
ATOM   20208 C  CA  . PRO O  1 62  ? -3.608  -42.016  30.896  1.00 59.98  ? 62  PRO O CA  1 
ATOM   20209 C  C   . PRO O  1 62  ? -2.574  -41.164  31.642  1.00 58.99  ? 62  PRO O C   1 
ATOM   20210 O  O   . PRO O  1 62  ? -2.276  -40.039  31.233  1.00 58.56  ? 62  PRO O O   1 
ATOM   20211 C  CB  . PRO O  1 62  ? -3.013  -43.354  30.460  1.00 60.56  ? 62  PRO O CB  1 
ATOM   20212 C  CG  . PRO O  1 62  ? -2.382  -43.046  29.157  1.00 60.95  ? 62  PRO O CG  1 
ATOM   20213 C  CD  . PRO O  1 62  ? -3.305  -42.066  28.494  1.00 61.19  ? 62  PRO O CD  1 
ATOM   20214 N  N   . HIS O  1 63  ? -2.052  -41.697  32.740  1.00 58.62  ? 63  HIS O N   1 
ATOM   20215 C  CA  . HIS O  1 63  ? -0.973  -41.043  33.475  1.00 57.90  ? 63  HIS O CA  1 
ATOM   20216 C  C   . HIS O  1 63  ? 0.275   -40.922  32.612  1.00 57.85  ? 63  HIS O C   1 
ATOM   20217 O  O   . HIS O  1 63  ? 0.550   -41.796  31.792  1.00 58.28  ? 63  HIS O O   1 
ATOM   20218 C  CB  . HIS O  1 63  ? -0.646  -41.816  34.749  1.00 57.90  ? 63  HIS O CB  1 
ATOM   20219 C  CG  . HIS O  1 63  ? -1.688  -41.694  35.814  1.00 57.85  ? 63  HIS O CG  1 
ATOM   20220 N  ND1 . HIS O  1 63  ? -1.931  -42.687  36.736  1.00 58.09  ? 63  HIS O ND1 1 
ATOM   20221 C  CD2 . HIS O  1 63  ? -2.556  -40.696  36.099  1.00 57.74  ? 63  HIS O CD2 1 
ATOM   20222 C  CE1 . HIS O  1 63  ? -2.897  -42.302  37.549  1.00 57.99  ? 63  HIS O CE1 1 
ATOM   20223 N  NE2 . HIS O  1 63  ? -3.295  -41.098  37.184  1.00 57.80  ? 63  HIS O NE2 1 
ATOM   20224 N  N   . PHE O  1 64  ? 1.020   -39.832  32.805  1.00 57.43  ? 64  PHE O N   1 
ATOM   20225 C  CA  . PHE O  1 64  ? 2.198   -39.537  31.984  1.00 57.62  ? 64  PHE O CA  1 
ATOM   20226 C  C   . PHE O  1 64  ? 3.268   -40.607  32.222  1.00 58.17  ? 64  PHE O C   1 
ATOM   20227 O  O   . PHE O  1 64  ? 3.710   -40.811  33.353  1.00 58.07  ? 64  PHE O O   1 
ATOM   20228 C  CB  . PHE O  1 64  ? 2.728   -38.120  32.266  1.00 56.88  ? 64  PHE O CB  1 
ATOM   20229 C  CG  . PHE O  1 64  ? 3.952   -37.741  31.466  1.00 56.88  ? 64  PHE O CG  1 
ATOM   20230 C  CD1 . PHE O  1 64  ? 4.041   -38.018  30.098  1.00 57.40  ? 64  PHE O CD1 1 
ATOM   20231 C  CD2 . PHE O  1 64  ? 5.010   -37.084  32.074  1.00 56.50  ? 64  PHE O CD2 1 
ATOM   20232 C  CE1 . PHE O  1 64  ? 5.170   -37.671  29.370  1.00 57.43  ? 64  PHE O CE1 1 
ATOM   20233 C  CE2 . PHE O  1 64  ? 6.135   -36.727  31.346  1.00 56.75  ? 64  PHE O CE2 1 
ATOM   20234 C  CZ  . PHE O  1 64  ? 6.216   -37.021  29.994  1.00 57.11  ? 64  PHE O CZ  1 
ATOM   20235 N  N   . ASN O  1 65  ? 3.663   -41.283  31.144  1.00 59.00  ? 65  ASN O N   1 
ATOM   20236 C  CA  . ASN O  1 65  ? 4.352   -42.561  31.239  1.00 59.85  ? 65  ASN O CA  1 
ATOM   20237 C  C   . ASN O  1 65  ? 5.239   -42.863  30.005  1.00 60.83  ? 65  ASN O C   1 
ATOM   20238 O  O   . ASN O  1 65  ? 4.993   -43.816  29.257  1.00 61.30  ? 65  ASN O O   1 
ATOM   20239 C  CB  . ASN O  1 65  ? 3.296   -43.652  31.457  1.00 60.13  ? 65  ASN O CB  1 
ATOM   20240 C  CG  . ASN O  1 65  ? 3.899   -44.985  31.825  1.00 60.77  ? 65  ASN O CG  1 
ATOM   20241 O  OD1 . ASN O  1 65  ? 5.053   -45.066  32.242  1.00 60.84  ? 65  ASN O OD1 1 
ATOM   20242 N  ND2 . ASN O  1 65  ? 3.118   -46.043  31.675  1.00 61.43  ? 65  ASN O ND2 1 
ATOM   20243 N  N   . PRO O  1 66  ? 6.296   -42.056  29.805  1.00 61.07  ? 66  PRO O N   1 
ATOM   20244 C  CA  . PRO O  1 66  ? 7.180   -42.255  28.659  1.00 61.97  ? 66  PRO O CA  1 
ATOM   20245 C  C   . PRO O  1 66  ? 7.992   -43.556  28.724  1.00 63.28  ? 66  PRO O C   1 
ATOM   20246 O  O   . PRO O  1 66  ? 8.323   -44.107  27.679  1.00 64.57  ? 66  PRO O O   1 
ATOM   20247 C  CB  . PRO O  1 66  ? 8.102   -41.036  28.719  1.00 61.48  ? 66  PRO O CB  1 
ATOM   20248 C  CG  . PRO O  1 66  ? 8.171   -40.697  30.167  1.00 60.81  ? 66  PRO O CG  1 
ATOM   20249 C  CD  . PRO O  1 66  ? 6.806   -41.013  30.715  1.00 60.40  ? 66  PRO O CD  1 
ATOM   20250 N  N   . LEU O  1 67  ? 8.294   -44.047  29.927  1.00 63.59  ? 67  LEU O N   1 
ATOM   20251 C  CA  . LEU O  1 67  ? 9.037   -45.301  30.102  1.00 64.77  ? 67  LEU O CA  1 
ATOM   20252 C  C   . LEU O  1 67  ? 8.143   -46.542  30.279  1.00 65.72  ? 67  LEU O C   1 
ATOM   20253 O  O   . LEU O  1 67  ? 8.613   -47.549  30.809  1.00 66.60  ? 67  LEU O O   1 
ATOM   20254 C  CB  . LEU O  1 67  ? 9.996   -45.178  31.297  1.00 64.62  ? 67  LEU O CB  1 
ATOM   20255 C  CG  . LEU O  1 67  ? 10.990  -44.015  31.271  1.00 64.20  ? 67  LEU O CG  1 
ATOM   20256 C  CD1 . LEU O  1 67  ? 11.775  -43.965  32.572  1.00 64.11  ? 67  LEU O CD1 1 
ATOM   20257 C  CD2 . LEU O  1 67  ? 11.931  -44.136  30.081  1.00 65.13  ? 67  LEU O CD2 1 
ATOM   20258 N  N   . SER O  1 68  ? 6.875   -46.473  29.850  1.00 65.83  ? 68  SER O N   1 
ATOM   20259 C  CA  . SER O  1 68  ? 5.965   -47.642  29.797  1.00 66.80  ? 68  SER O CA  1 
ATOM   20260 C  C   . SER O  1 68  ? 5.995   -48.547  31.045  1.00 67.56  ? 68  SER O C   1 
ATOM   20261 O  O   . SER O  1 68  ? 6.129   -49.770  30.938  1.00 68.85  ? 68  SER O O   1 
ATOM   20262 C  CB  . SER O  1 68  ? 6.254   -48.483  28.542  1.00 67.77  ? 68  SER O CB  1 
ATOM   20263 O  OG  . SER O  1 68  ? 6.177   -47.707  27.368  1.00 67.45  ? 68  SER O OG  1 
ATOM   20264 N  N   . ARG O  1 69  ? 5.891   -47.933  32.219  1.00 67.24  ? 69  ARG O N   1 
ATOM   20265 C  CA  . ARG O  1 69  ? 5.871   -48.652  33.494  1.00 68.03  ? 69  ARG O CA  1 
ATOM   20266 C  C   . ARG O  1 69  ? 4.447   -48.839  34.021  1.00 67.55  ? 69  ARG O C   1 
ATOM   20267 O  O   . ARG O  1 69  ? 3.479   -48.385  33.404  1.00 67.10  ? 69  ARG O O   1 
ATOM   20268 C  CB  . ARG O  1 69  ? 6.689   -47.885  34.531  1.00 68.09  ? 69  ARG O CB  1 
ATOM   20269 C  CG  . ARG O  1 69  ? 8.130   -47.635  34.138  1.00 69.14  ? 69  ARG O CG  1 
ATOM   20270 C  CD  . ARG O  1 69  ? 8.959   -48.909  34.184  1.00 70.98  ? 69  ARG O CD  1 
ATOM   20271 N  NE  . ARG O  1 69  ? 10.342  -48.626  33.809  1.00 72.21  ? 69  ARG O NE  1 
ATOM   20272 C  CZ  . ARG O  1 69  ? 11.247  -48.019  34.583  1.00 72.48  ? 69  ARG O CZ  1 
ATOM   20273 N  NH1 . ARG O  1 69  ? 10.954  -47.617  35.824  1.00 71.91  ? 69  ARG O NH1 1 
ATOM   20274 N  NH2 . ARG O  1 69  ? 12.473  -47.811  34.108  1.00 73.40  ? 69  ARG O NH2 1 
ATOM   20275 N  N   . LYS O  1 70  ? 4.341   -49.531  35.156  1.00 67.51  ? 70  LYS O N   1 
ATOM   20276 C  CA  . LYS O  1 70  ? 3.099   -49.627  35.917  1.00 66.98  ? 70  LYS O CA  1 
ATOM   20277 C  C   . LYS O  1 70  ? 3.053   -48.495  36.941  1.00 65.53  ? 70  LYS O C   1 
ATOM   20278 O  O   . LYS O  1 70  ? 4.089   -47.923  37.284  1.00 65.18  ? 70  LYS O O   1 
ATOM   20279 C  CB  . LYS O  1 70  ? 3.016   -50.975  36.632  1.00 68.25  ? 70  LYS O CB  1 
ATOM   20280 C  CG  . LYS O  1 70  ? 3.028   -52.178  35.702  1.00 69.87  ? 70  LYS O CG  1 
ATOM   20281 C  CD  . LYS O  1 70  ? 3.359   -53.470  36.436  1.00 71.22  ? 70  LYS O CD  1 
ATOM   20282 C  CE  . LYS O  1 70  ? 3.860   -54.535  35.472  1.00 72.90  ? 70  LYS O CE  1 
ATOM   20283 N  NZ  . LYS O  1 70  ? 4.198   -55.803  36.176  1.00 74.38  ? 70  LYS O NZ  1 
ATOM   20284 N  N   . HIS O  1 71  ? 1.847   -48.187  37.421  1.00 64.62  ? 71  HIS O N   1 
ATOM   20285 C  CA  . HIS O  1 71  ? 1.620   -47.175  38.463  1.00 63.47  ? 71  HIS O CA  1 
ATOM   20286 C  C   . HIS O  1 71  ? 2.354   -47.555  39.752  1.00 63.37  ? 71  HIS O C   1 
ATOM   20287 O  O   . HIS O  1 71  ? 2.368   -48.728  40.143  1.00 64.13  ? 71  HIS O O   1 
ATOM   20288 C  CB  . HIS O  1 71  ? 0.111   -47.046  38.761  1.00 63.39  ? 71  HIS O CB  1 
ATOM   20289 C  CG  . HIS O  1 71  ? -0.255  -45.855  39.601  1.00 62.62  ? 71  HIS O CG  1 
ATOM   20290 N  ND1 . HIS O  1 71  ? 0.222   -45.661  40.879  1.00 62.59  ? 71  HIS O ND1 1 
ATOM   20291 C  CD2 . HIS O  1 71  ? -1.082  -44.814  39.354  1.00 62.14  ? 71  HIS O CD2 1 
ATOM   20292 C  CE1 . HIS O  1 71  ? -0.266  -44.539  41.368  1.00 61.94  ? 71  HIS O CE1 1 
ATOM   20293 N  NE2 . HIS O  1 71  ? -1.061  -44.004  40.462  1.00 61.72  ? 71  HIS O NE2 1 
ATOM   20294 N  N   . GLY O  1 72  ? 2.959   -46.556  40.400  1.00 62.32  ? 72  GLY O N   1 
ATOM   20295 C  CA  . GLY O  1 72  ? 3.451   -46.689  41.777  1.00 61.99  ? 72  GLY O CA  1 
ATOM   20296 C  C   . GLY O  1 72  ? 3.423   -45.380  42.548  1.00 60.76  ? 72  GLY O C   1 
ATOM   20297 O  O   . GLY O  1 72  ? 2.849   -44.390  42.098  1.00 59.97  ? 72  GLY O O   1 
ATOM   20298 N  N   . GLY O  1 73  ? 4.038   -45.384  43.725  1.00 60.67  ? 73  GLY O N   1 
ATOM   20299 C  CA  . GLY O  1 73  ? 4.259   -44.156  44.482  1.00 59.91  ? 73  GLY O CA  1 
ATOM   20300 C  C   . GLY O  1 73  ? 5.490   -43.430  43.957  1.00 59.56  ? 73  GLY O C   1 
ATOM   20301 O  O   . GLY O  1 73  ? 6.301   -44.034  43.251  1.00 59.86  ? 73  GLY O O   1 
ATOM   20302 N  N   . PRO O  1 74  ? 5.648   -42.135  44.305  1.00 58.79  ? 74  PRO O N   1 
ATOM   20303 C  CA  . PRO O  1 74  ? 6.835   -41.352  43.911  1.00 58.75  ? 74  PRO O CA  1 
ATOM   20304 C  C   . PRO O  1 74  ? 8.169   -42.004  44.273  1.00 59.59  ? 74  PRO O C   1 
ATOM   20305 O  O   . PRO O  1 74  ? 9.100   -41.980  43.475  1.00 59.98  ? 74  PRO O O   1 
ATOM   20306 C  CB  . PRO O  1 74  ? 6.688   -40.050  44.702  1.00 58.35  ? 74  PRO O CB  1 
ATOM   20307 C  CG  . PRO O  1 74  ? 5.241   -39.941  45.005  1.00 57.89  ? 74  PRO O CG  1 
ATOM   20308 C  CD  . PRO O  1 74  ? 4.689   -41.328  45.083  1.00 58.20  ? 74  PRO O CD  1 
ATOM   20309 N  N   . LYS O  1 75  ? 8.241   -42.580  45.471  1.00 60.07  ? 75  LYS O N   1 
ATOM   20310 C  CA  . LYS O  1 75  ? 9.470   -43.185  45.982  1.00 60.90  ? 75  LYS O CA  1 
ATOM   20311 C  C   . LYS O  1 75  ? 9.889   -44.465  45.267  1.00 61.23  ? 75  LYS O C   1 
ATOM   20312 O  O   . LYS O  1 75  ? 11.061  -44.825  45.311  1.00 61.94  ? 75  LYS O O   1 
ATOM   20313 C  CB  . LYS O  1 75  ? 9.340   -43.443  47.483  1.00 61.64  ? 75  LYS O CB  1 
ATOM   20314 C  CG  . LYS O  1 75  ? 9.302   -42.158  48.297  1.00 61.61  ? 75  LYS O CG  1 
ATOM   20315 C  CD  . LYS O  1 75  ? 9.184   -42.418  49.795  1.00 62.41  ? 75  LYS O CD  1 
ATOM   20316 C  CE  . LYS O  1 75  ? 7.758   -42.239  50.295  1.00 61.88  ? 75  LYS O CE  1 
ATOM   20317 N  NZ  . LYS O  1 75  ? 7.721   -42.388  51.773  1.00 62.64  ? 75  LYS O NZ  1 
ATOM   20318 N  N   . ASP O  1 76  ? 8.942   -45.134  44.609  1.00 60.77  ? 76  ASP O N   1 
ATOM   20319 C  CA  . ASP O  1 76  ? 9.211   -46.389  43.899  1.00 61.51  ? 76  ASP O CA  1 
ATOM   20320 C  C   . ASP O  1 76  ? 10.028  -46.191  42.616  1.00 61.51  ? 76  ASP O C   1 
ATOM   20321 O  O   . ASP O  1 76  ? 9.988   -45.122  42.009  1.00 60.72  ? 76  ASP O O   1 
ATOM   20322 C  CB  . ASP O  1 76  ? 7.893   -47.102  43.547  1.00 61.30  ? 76  ASP O CB  1 
ATOM   20323 C  CG  . ASP O  1 76  ? 7.100   -47.535  44.777  1.00 61.35  ? 76  ASP O CG  1 
ATOM   20324 O  OD1 . ASP O  1 76  ? 7.720   -47.830  45.822  1.00 61.95  ? 76  ASP O OD1 1 
ATOM   20325 O  OD2 . ASP O  1 76  ? 5.851   -47.591  44.688  1.00 60.79  ? 76  ASP O OD2 1 
ATOM   20326 N  N   . GLU O  1 77  ? 10.769  -47.232  42.224  1.00 62.46  ? 77  GLU O N   1 
ATOM   20327 C  CA  . GLU O  1 77  ? 11.437  -47.286  40.920  1.00 62.64  ? 77  GLU O CA  1 
ATOM   20328 C  C   . GLU O  1 77  ? 10.388  -47.546  39.850  1.00 62.12  ? 77  GLU O C   1 
ATOM   20329 O  O   . GLU O  1 77  ? 10.354  -46.857  38.832  1.00 61.50  ? 77  GLU O O   1 
ATOM   20330 C  CB  . GLU O  1 77  ? 12.505  -48.384  40.884  1.00 64.03  ? 77  GLU O CB  1 
ATOM   20331 N  N   . GLU O  1 78  ? 9.529   -48.536  40.099  1.00 62.44  ? 78  GLU O N   1 
ATOM   20332 C  CA  . GLU O  1 78  ? 8.394   -48.833  39.223  1.00 62.18  ? 78  GLU O CA  1 
ATOM   20333 C  C   . GLU O  1 78  ? 7.282   -47.805  39.459  1.00 60.91  ? 78  GLU O C   1 
ATOM   20334 O  O   . GLU O  1 78  ? 6.553   -47.869  40.457  1.00 60.63  ? 78  GLU O O   1 
ATOM   20335 C  CB  . GLU O  1 78  ? 7.886   -50.266  39.454  1.00 63.16  ? 78  GLU O CB  1 
ATOM   20336 C  CG  . GLU O  1 78  ? 6.923   -50.803  38.393  1.00 63.38  ? 78  GLU O CG  1 
ATOM   20337 C  CD  . GLU O  1 78  ? 7.560   -51.050  37.026  1.00 64.14  ? 78  GLU O CD  1 
ATOM   20338 O  OE1 . GLU O  1 78  ? 8.808   -51.061  36.904  1.00 64.71  ? 78  GLU O OE1 1 
ATOM   20339 O  OE2 . GLU O  1 78  ? 6.796   -51.238  36.054  1.00 64.29  ? 78  GLU O OE2 1 
ATOM   20340 N  N   . ARG O  1 79  ? 7.188   -46.842  38.541  1.00 60.12  ? 79  ARG O N   1 
ATOM   20341 C  CA  . ARG O  1 79  ? 6.173   -45.787  38.592  1.00 58.84  ? 79  ARG O CA  1 
ATOM   20342 C  C   . ARG O  1 79  ? 6.010   -45.112  37.232  1.00 58.36  ? 79  ARG O C   1 
ATOM   20343 O  O   . ARG O  1 79  ? 6.924   -45.122  36.407  1.00 58.61  ? 79  ARG O O   1 
ATOM   20344 C  CB  . ARG O  1 79  ? 6.557   -44.728  39.626  1.00 58.21  ? 79  ARG O CB  1 
ATOM   20345 C  CG  . ARG O  1 79  ? 7.927   -44.097  39.392  1.00 58.38  ? 79  ARG O CG  1 
ATOM   20346 C  CD  . ARG O  1 79  ? 8.149   -42.858  40.247  1.00 57.81  ? 79  ARG O CD  1 
ATOM   20347 N  NE  . ARG O  1 79  ? 7.575   -41.649  39.654  1.00 56.94  ? 79  ARG O NE  1 
ATOM   20348 C  CZ  . ARG O  1 79  ? 7.744   -40.412  40.126  1.00 56.47  ? 79  ARG O CZ  1 
ATOM   20349 N  NH1 . ARG O  1 79  ? 8.477   -40.180  41.214  1.00 56.64  ? 79  ARG O NH1 1 
ATOM   20350 N  NH2 . ARG O  1 79  ? 7.178   -39.387  39.496  1.00 55.94  ? 79  ARG O NH2 1 
ATOM   20351 N  N   . HIS O  1 80  ? 4.845   -44.512  37.017  1.00 57.68  ? 80  HIS O N   1 
ATOM   20352 C  CA  . HIS O  1 80  ? 4.656   -43.586  35.910  1.00 57.29  ? 80  HIS O CA  1 
ATOM   20353 C  C   . HIS O  1 80  ? 5.386   -42.296  36.272  1.00 56.65  ? 80  HIS O C   1 
ATOM   20354 O  O   . HIS O  1 80  ? 5.503   -41.963  37.456  1.00 56.66  ? 80  HIS O O   1 
ATOM   20355 C  CB  . HIS O  1 80  ? 3.171   -43.300  35.666  1.00 57.05  ? 80  HIS O CB  1 
ATOM   20356 C  CG  . HIS O  1 80  ? 2.358   -44.519  35.358  1.00 57.80  ? 80  HIS O CG  1 
ATOM   20357 N  ND1 . HIS O  1 80  ? 1.005   -44.597  35.604  1.00 57.65  ? 80  HIS O ND1 1 
ATOM   20358 C  CD2 . HIS O  1 80  ? 2.710   -45.712  34.826  1.00 58.82  ? 80  HIS O CD2 1 
ATOM   20359 C  CE1 . HIS O  1 80  ? 0.556   -45.778  35.223  1.00 58.53  ? 80  HIS O CE1 1 
ATOM   20360 N  NE2 . HIS O  1 80  ? 1.571   -46.476  34.747  1.00 59.22  ? 80  HIS O NE2 1 
ATOM   20361 N  N   . VAL O  1 81  ? 5.883   -41.579  35.268  1.00 56.34  ? 81  VAL O N   1 
ATOM   20362 C  CA  . VAL O  1 81  ? 6.564   -40.309  35.504  1.00 55.87  ? 81  VAL O CA  1 
ATOM   20363 C  C   . VAL O  1 81  ? 5.612   -39.359  36.222  1.00 55.49  ? 81  VAL O C   1 
ATOM   20364 O  O   . VAL O  1 81  ? 6.020   -38.670  37.161  1.00 55.48  ? 81  VAL O O   1 
ATOM   20365 C  CB  . VAL O  1 81  ? 7.118   -39.690  34.198  1.00 55.89  ? 81  VAL O CB  1 
ATOM   20366 C  CG1 . VAL O  1 81  ? 7.521   -38.230  34.379  1.00 55.41  ? 81  VAL O CG1 1 
ATOM   20367 C  CG2 . VAL O  1 81  ? 8.316   -40.495  33.718  1.00 56.71  ? 81  VAL O CG2 1 
ATOM   20368 N  N   . GLY O  1 82  ? 4.339   -39.374  35.830  1.00 55.44  ? 82  GLY O N   1 
ATOM   20369 C  CA  . GLY O  1 82  ? 3.322   -38.535  36.459  1.00 55.11  ? 82  GLY O CA  1 
ATOM   20370 C  C   . GLY O  1 82  ? 2.823   -38.905  37.853  1.00 55.14  ? 82  GLY O C   1 
ATOM   20371 O  O   . GLY O  1 82  ? 1.884   -38.276  38.336  1.00 54.80  ? 82  GLY O O   1 
ATOM   20372 N  N   . ASP O  1 83  ? 3.429   -39.900  38.506  1.00 55.67  ? 83  ASP O N   1 
ATOM   20373 C  CA  . ASP O  1 83  ? 3.000   -40.336  39.850  1.00 55.89  ? 83  ASP O CA  1 
ATOM   20374 C  C   . ASP O  1 83  ? 3.595   -39.491  40.995  1.00 55.62  ? 83  ASP O C   1 
ATOM   20375 O  O   . ASP O  1 83  ? 4.700   -39.765  41.460  1.00 56.04  ? 83  ASP O O   1 
ATOM   20376 C  CB  . ASP O  1 83  ? 3.347   -41.822  40.041  1.00 56.65  ? 83  ASP O CB  1 
ATOM   20377 C  CG  . ASP O  1 83  ? 2.529   -42.741  39.136  1.00 57.00  ? 83  ASP O CG  1 
ATOM   20378 O  OD1 . ASP O  1 83  ? 1.531   -42.287  38.532  1.00 56.87  ? 83  ASP O OD1 1 
ATOM   20379 O  OD2 . ASP O  1 83  ? 2.874   -43.934  39.016  1.00 57.70  ? 83  ASP O OD2 1 
ATOM   20380 N  N   . LEU O  1 84  ? 2.854   -38.476  41.446  1.00 55.17  ? 84  LEU O N   1 
ATOM   20381 C  CA  . LEU O  1 84  ? 3.281   -37.619  42.566  1.00 55.15  ? 84  LEU O CA  1 
ATOM   20382 C  C   . LEU O  1 84  ? 2.589   -37.974  43.891  1.00 55.18  ? 84  LEU O C   1 
ATOM   20383 O  O   . LEU O  1 84  ? 2.487   -37.133  44.787  1.00 54.99  ? 84  LEU O O   1 
ATOM   20384 C  CB  . LEU O  1 84  ? 3.043   -36.139  42.235  1.00 54.92  ? 84  LEU O CB  1 
ATOM   20385 C  CG  . LEU O  1 84  ? 3.700   -35.587  40.973  1.00 54.99  ? 84  LEU O CG  1 
ATOM   20386 C  CD1 . LEU O  1 84  ? 3.258   -34.150  40.750  1.00 54.85  ? 84  LEU O CD1 1 
ATOM   20387 C  CD2 . LEU O  1 84  ? 5.216   -35.660  41.066  1.00 55.39  ? 84  LEU O CD2 1 
ATOM   20388 N  N   . GLY O  1 85  ? 2.137   -39.221  44.023  1.00 55.43  ? 85  GLY O N   1 
ATOM   20389 C  CA  . GLY O  1 85  ? 1.572   -39.716  45.271  1.00 55.72  ? 85  GLY O CA  1 
ATOM   20390 C  C   . GLY O  1 85  ? 0.293   -39.003  45.663  1.00 55.48  ? 85  GLY O C   1 
ATOM   20391 O  O   . GLY O  1 85  ? -0.591  -38.798  44.823  1.00 55.41  ? 85  GLY O O   1 
ATOM   20392 N  N   . ASN O  1 86  ? 0.210   -38.622  46.940  1.00 55.51  ? 86  ASN O N   1 
ATOM   20393 C  CA  . ASN O  1 86  ? -0.958  -37.956  47.504  1.00 55.36  ? 86  ASN O CA  1 
ATOM   20394 C  C   . ASN O  1 86  ? -0.619  -36.585  48.045  1.00 55.24  ? 86  ASN O C   1 
ATOM   20395 O  O   . ASN O  1 86  ? 0.541   -36.287  48.316  1.00 55.75  ? 86  ASN O O   1 
ATOM   20396 C  CB  . ASN O  1 86  ? -1.530  -38.773  48.657  1.00 55.81  ? 86  ASN O CB  1 
ATOM   20397 C  CG  . ASN O  1 86  ? -2.022  -40.130  48.220  1.00 56.01  ? 86  ASN O CG  1 
ATOM   20398 O  OD1 . ASN O  1 86  ? -1.258  -40.961  47.760  1.00 56.50  ? 86  ASN O OD1 1 
ATOM   20399 N  ND2 . ASN O  1 86  ? -3.288  -40.369  48.392  1.00 56.12  ? 86  ASN O ND2 1 
ATOM   20400 N  N   . VAL O  1 87  ? -1.647  -35.762  48.211  1.00 54.88  ? 87  VAL O N   1 
ATOM   20401 C  CA  . VAL O  1 87  ? -1.544  -34.536  48.995  1.00 54.94  ? 87  VAL O CA  1 
ATOM   20402 C  C   . VAL O  1 87  ? -2.491  -34.711  50.172  1.00 55.11  ? 87  VAL O C   1 
ATOM   20403 O  O   . VAL O  1 87  ? -3.555  -35.321  50.016  1.00 55.12  ? 87  VAL O O   1 
ATOM   20404 C  CB  . VAL O  1 87  ? -1.868  -33.264  48.174  1.00 54.91  ? 87  VAL O CB  1 
ATOM   20405 C  CG1 . VAL O  1 87  ? -0.785  -33.029  47.126  1.00 54.65  ? 87  VAL O CG1 1 
ATOM   20406 C  CG2 . VAL O  1 87  ? -3.250  -33.323  47.519  1.00 54.90  ? 87  VAL O CG2 1 
ATOM   20407 N  N   . THR O  1 88  ? -2.093  -34.218  51.349  1.00 55.25  ? 88  THR O N   1 
ATOM   20408 C  CA  . THR O  1 88  ? -2.904  -34.360  52.573  1.00 55.41  ? 88  THR O CA  1 
ATOM   20409 C  C   . THR O  1 88  ? -3.643  -33.054  52.847  1.00 55.38  ? 88  THR O C   1 
ATOM   20410 O  O   . THR O  1 88  ? -3.015  -32.013  52.983  1.00 55.52  ? 88  THR O O   1 
ATOM   20411 C  CB  . THR O  1 88  ? -2.051  -34.720  53.816  1.00 55.85  ? 88  THR O CB  1 
ATOM   20412 O  OG1 . THR O  1 88  ? -1.275  -35.894  53.563  1.00 55.69  ? 88  THR O OG1 1 
ATOM   20413 C  CG2 . THR O  1 88  ? -2.937  -34.986  55.029  1.00 56.42  ? 88  THR O CG2 1 
ATOM   20414 N  N   . ALA O  1 89  ? -4.971  -33.119  52.925  1.00 55.33  ? 89  ALA O N   1 
ATOM   20415 C  CA  . ALA O  1 89  ? -5.787  -31.966  53.300  1.00 55.75  ? 89  ALA O CA  1 
ATOM   20416 C  C   . ALA O  1 89  ? -6.106  -32.020  54.800  1.00 56.45  ? 89  ALA O C   1 
ATOM   20417 O  O   . ALA O  1 89  ? -6.345  -33.102  55.353  1.00 56.63  ? 89  ALA O O   1 
ATOM   20418 C  CB  . ALA O  1 89  ? -7.063  -31.930  52.480  1.00 55.64  ? 89  ALA O CB  1 
ATOM   20419 N  N   . ASP O  1 90  ? -6.094  -30.850  55.448  1.00 56.86  ? 90  ASP O N   1 
ATOM   20420 C  CA  . ASP O  1 90  ? -6.398  -30.730  56.880  1.00 57.49  ? 90  ASP O CA  1 
ATOM   20421 C  C   . ASP O  1 90  ? -7.908  -30.644  57.138  1.00 58.00  ? 90  ASP O C   1 
ATOM   20422 O  O   . ASP O  1 90  ? -8.701  -30.589  56.199  1.00 57.70  ? 90  ASP O O   1 
ATOM   20423 C  CB  . ASP O  1 90  ? -5.644  -29.540  57.510  1.00 57.95  ? 90  ASP O CB  1 
ATOM   20424 C  CG  . ASP O  1 90  ? -6.039  -28.185  56.927  1.00 58.09  ? 90  ASP O CG  1 
ATOM   20425 O  OD1 . ASP O  1 90  ? -7.194  -27.996  56.489  1.00 58.09  ? 90  ASP O OD1 1 
ATOM   20426 O  OD2 . ASP O  1 90  ? -5.172  -27.289  56.919  1.00 58.19  ? 90  ASP O OD2 1 
ATOM   20427 N  N   . LYS O  1 91  ? -8.289  -30.639  58.414  1.00 58.93  ? 91  LYS O N   1 
ATOM   20428 C  CA  . LYS O  1 91  ? -9.697  -30.488  58.849  1.00 59.63  ? 91  LYS O CA  1 
ATOM   20429 C  C   . LYS O  1 91  ? -10.489 -29.314  58.236  1.00 59.76  ? 91  LYS O C   1 
ATOM   20430 O  O   . LYS O  1 91  ? -11.709 -29.381  58.172  1.00 60.03  ? 91  LYS O O   1 
ATOM   20431 C  CB  . LYS O  1 91  ? -9.778  -30.417  60.386  1.00 60.81  ? 91  LYS O CB  1 
ATOM   20432 C  CG  . LYS O  1 91  ? -9.037  -29.233  61.001  1.00 61.69  ? 91  LYS O CG  1 
ATOM   20433 C  CD  . LYS O  1 91  ? -8.772  -29.413  62.489  1.00 62.69  ? 91  LYS O CD  1 
ATOM   20434 C  CE  . LYS O  1 91  ? -10.015 -29.147  63.314  1.00 63.85  ? 91  LYS O CE  1 
ATOM   20435 N  NZ  . LYS O  1 91  ? -9.681  -28.879  64.741  1.00 65.13  ? 91  LYS O NZ  1 
ATOM   20436 N  N   . ASP O  1 92  ? -9.812  -28.252  57.804  1.00 59.73  ? 92  ASP O N   1 
ATOM   20437 C  CA  . ASP O  1 92  ? -10.464 -27.160  57.052  1.00 60.11  ? 92  ASP O CA  1 
ATOM   20438 C  C   . ASP O  1 92  ? -10.551 -27.404  55.539  1.00 59.23  ? 92  ASP O C   1 
ATOM   20439 O  O   . ASP O  1 92  ? -11.115 -26.579  54.821  1.00 59.57  ? 92  ASP O O   1 
ATOM   20440 C  CB  . ASP O  1 92  ? -9.755  -25.819  57.308  1.00 60.70  ? 92  ASP O CB  1 
ATOM   20441 C  CG  . ASP O  1 92  ? -9.836  -25.377  58.763  1.00 61.84  ? 92  ASP O CG  1 
ATOM   20442 O  OD1 . ASP O  1 92  ? -10.899 -25.549  59.406  1.00 62.55  ? 92  ASP O OD1 1 
ATOM   20443 O  OD2 . ASP O  1 92  ? -8.829  -24.841  59.266  1.00 62.20  ? 92  ASP O OD2 1 
ATOM   20444 N  N   . GLY O  1 93  ? -10.001 -28.520  55.059  1.00 58.28  ? 93  GLY O N   1 
ATOM   20445 C  CA  . GLY O  1 93  ? -10.036 -28.880  53.639  1.00 57.53  ? 93  GLY O CA  1 
ATOM   20446 C  C   . GLY O  1 93  ? -8.938  -28.270  52.787  1.00 57.00  ? 93  GLY O C   1 
ATOM   20447 O  O   . GLY O  1 93  ? -9.079  -28.173  51.566  1.00 56.42  ? 93  GLY O O   1 
ATOM   20448 N  N   . VAL O  1 94  ? -7.839  -27.884  53.436  1.00 57.16  ? 94  VAL O N   1 
ATOM   20449 C  CA  . VAL O  1 94  ? -6.718  -27.209  52.785  1.00 56.93  ? 94  VAL O CA  1 
ATOM   20450 C  C   . VAL O  1 94  ? -5.494  -28.132  52.795  1.00 56.45  ? 94  VAL O C   1 
ATOM   20451 O  O   . VAL O  1 94  ? -5.053  -28.579  53.853  1.00 56.58  ? 94  VAL O O   1 
ATOM   20452 C  CB  . VAL O  1 94  ? -6.385  -25.866  53.480  1.00 57.60  ? 94  VAL O CB  1 
ATOM   20453 C  CG1 . VAL O  1 94  ? -5.172  -25.202  52.836  1.00 57.39  ? 94  VAL O CG1 1 
ATOM   20454 C  CG2 . VAL O  1 94  ? -7.588  -24.932  53.437  1.00 58.31  ? 94  VAL O CG2 1 
ATOM   20455 N  N   . ALA O  1 95  ? -4.958  -28.410  51.611  1.00 56.03  ? 95  ALA O N   1 
ATOM   20456 C  CA  . ALA O  1 95  ? -3.749  -29.199  51.469  1.00 55.77  ? 95  ALA O CA  1 
ATOM   20457 C  C   . ALA O  1 95  ? -2.615  -28.289  51.008  1.00 56.04  ? 95  ALA O C   1 
ATOM   20458 O  O   . ALA O  1 95  ? -2.538  -27.936  49.831  1.00 55.90  ? 95  ALA O O   1 
ATOM   20459 C  CB  . ALA O  1 95  ? -3.980  -30.327  50.476  1.00 55.19  ? 95  ALA O CB  1 
ATOM   20460 N  N   . ASP O  1 96  ? -1.756  -27.886  51.944  1.00 56.80  ? 96  ASP O N   1 
ATOM   20461 C  CA  . ASP O  1 96  ? -0.550  -27.115  51.618  1.00 57.06  ? 96  ASP O CA  1 
ATOM   20462 C  C   . ASP O  1 96  ? 0.458   -28.097  51.046  1.00 56.64  ? 96  ASP O C   1 
ATOM   20463 O  O   . ASP O  1 96  ? 1.035   -28.894  51.783  1.00 56.91  ? 96  ASP O O   1 
ATOM   20464 C  CB  . ASP O  1 96  ? 0.032   -26.395  52.849  1.00 57.91  ? 96  ASP O CB  1 
ATOM   20465 C  CG  . ASP O  1 96  ? -0.774  -25.164  53.255  1.00 58.62  ? 96  ASP O CG  1 
ATOM   20466 O  OD1 . ASP O  1 96  ? -1.140  -24.360  52.371  1.00 58.70  ? 96  ASP O OD1 1 
ATOM   20467 O  OD2 . ASP O  1 96  ? -1.030  -24.987  54.463  1.00 59.31  ? 96  ASP O OD2 1 
ATOM   20468 N  N   . VAL O  1 97  ? 0.649   -28.040  49.731  1.00 56.28  ? 97  VAL O N   1 
ATOM   20469 C  CA  . VAL O  1 97  ? 1.476   -29.003  49.012  1.00 55.89  ? 97  VAL O CA  1 
ATOM   20470 C  C   . VAL O  1 97  ? 2.935   -28.567  49.061  1.00 56.20  ? 97  VAL O C   1 
ATOM   20471 O  O   . VAL O  1 97  ? 3.236   -27.383  48.974  1.00 56.50  ? 97  VAL O O   1 
ATOM   20472 C  CB  . VAL O  1 97  ? 1.011   -29.152  47.548  1.00 55.47  ? 97  VAL O CB  1 
ATOM   20473 C  CG1 . VAL O  1 97  ? 1.835   -30.210  46.818  1.00 55.12  ? 97  VAL O CG1 1 
ATOM   20474 C  CG2 . VAL O  1 97  ? -0.478  -29.498  47.502  1.00 55.40  ? 97  VAL O CG2 1 
ATOM   20475 N  N   . SER O  1 98  ? 3.831   -29.535  49.219  1.00 56.43  ? 98  SER O N   1 
ATOM   20476 C  CA  . SER O  1 98  ? 5.270   -29.272  49.275  1.00 57.04  ? 98  SER O CA  1 
ATOM   20477 C  C   . SER O  1 98  ? 6.033   -30.566  48.971  1.00 56.83  ? 98  SER O C   1 
ATOM   20478 O  O   . SER O  1 98  ? 6.395   -31.318  49.872  1.00 57.35  ? 98  SER O O   1 
ATOM   20479 C  CB  . SER O  1 98  ? 5.658   -28.702  50.646  1.00 58.12  ? 98  SER O CB  1 
ATOM   20480 O  OG  . SER O  1 98  ? 7.024   -28.321  50.681  1.00 58.90  ? 98  SER O OG  1 
ATOM   20481 N  N   . ILE O  1 99  ? 6.250   -30.807  47.683  1.00 56.31  ? 99  ILE O N   1 
ATOM   20482 C  CA  . ILE O  1 99  ? 6.849   -32.036  47.178  1.00 56.15  ? 99  ILE O CA  1 
ATOM   20483 C  C   . ILE O  1 99  ? 8.169   -31.707  46.480  1.00 56.22  ? 99  ILE O C   1 
ATOM   20484 O  O   . ILE O  1 99  ? 8.379   -30.590  46.010  1.00 56.11  ? 99  ILE O O   1 
ATOM   20485 C  CB  . ILE O  1 99  ? 5.861   -32.751  46.217  1.00 55.60  ? 99  ILE O CB  1 
ATOM   20486 C  CG1 . ILE O  1 99  ? 4.652   -33.265  47.013  1.00 55.59  ? 99  ILE O CG1 1 
ATOM   20487 C  CG2 . ILE O  1 99  ? 6.522   -33.906  45.457  1.00 55.60  ? 99  ILE O CG2 1 
ATOM   20488 C  CD1 . ILE O  1 99  ? 3.518   -33.783  46.153  1.00 55.20  ? 99  ILE O CD1 1 
ATOM   20489 N  N   . GLU O  1 100 ? 9.065   -32.687  46.466  1.00 56.56  ? 100 GLU O N   1 
ATOM   20490 C  CA  . GLU O  1 100 ? 10.239  -32.678  45.610  1.00 56.95  ? 100 GLU O CA  1 
ATOM   20491 C  C   . GLU O  1 100 ? 10.256  -33.981  44.817  1.00 56.61  ? 100 GLU O C   1 
ATOM   20492 O  O   . GLU O  1 100 ? 9.933   -35.048  45.345  1.00 56.66  ? 100 GLU O O   1 
ATOM   20493 C  CB  . GLU O  1 100 ? 11.514  -32.534  46.431  1.00 58.14  ? 100 GLU O CB  1 
ATOM   20494 C  CG  . GLU O  1 100 ? 12.762  -32.337  45.584  1.00 58.83  ? 100 GLU O CG  1 
ATOM   20495 C  CD  . GLU O  1 100 ? 14.007  -32.087  46.417  1.00 60.16  ? 100 GLU O CD  1 
ATOM   20496 O  OE1 . GLU O  1 100 ? 13.973  -31.169  47.269  1.00 60.79  ? 100 GLU O OE1 1 
ATOM   20497 O  OE2 . GLU O  1 100 ? 15.019  -32.799  46.207  1.00 60.76  ? 100 GLU O OE2 1 
ATOM   20498 N  N   . ASP O  1 101 ? 10.620  -33.883  43.544  1.00 56.30  ? 101 ASP O N   1 
ATOM   20499 C  CA  . ASP O  1 101 ? 10.643  -35.045  42.669  1.00 56.22  ? 101 ASP O CA  1 
ATOM   20500 C  C   . ASP O  1 101 ? 11.657  -34.815  41.562  1.00 56.35  ? 101 ASP O C   1 
ATOM   20501 O  O   . ASP O  1 101 ? 11.706  -33.731  40.978  1.00 56.14  ? 101 ASP O O   1 
ATOM   20502 C  CB  . ASP O  1 101 ? 9.246   -35.315  42.091  1.00 55.57  ? 101 ASP O CB  1 
ATOM   20503 C  CG  . ASP O  1 101 ? 9.149   -36.664  41.370  1.00 55.68  ? 101 ASP O CG  1 
ATOM   20504 O  OD1 . ASP O  1 101 ? 9.627   -36.785  40.220  1.00 55.67  ? 101 ASP O OD1 1 
ATOM   20505 O  OD2 . ASP O  1 101 ? 8.579   -37.609  41.958  1.00 55.83  ? 101 ASP O OD2 1 
ATOM   20506 N  N   . SER O  1 102 ? 12.466  -35.842  41.302  1.00 56.76  ? 102 SER O N   1 
ATOM   20507 C  CA  . SER O  1 102 ? 13.491  -35.814  40.264  1.00 56.95  ? 102 SER O CA  1 
ATOM   20508 C  C   . SER O  1 102 ? 13.165  -36.686  39.061  1.00 56.56  ? 102 SER O C   1 
ATOM   20509 O  O   . SER O  1 102 ? 13.904  -36.653  38.078  1.00 57.16  ? 102 SER O O   1 
ATOM   20510 C  CB  . SER O  1 102 ? 14.831  -36.227  40.858  1.00 58.06  ? 102 SER O CB  1 
ATOM   20511 O  OG  . SER O  1 102 ? 15.238  -35.268  41.817  1.00 58.50  ? 102 SER O OG  1 
ATOM   20512 N  N   . VAL O  1 103 ? 12.076  -37.453  39.121  1.00 55.83  ? 103 VAL O N   1 
ATOM   20513 C  CA  . VAL O  1 103 ? 11.603  -38.198  37.952  1.00 55.51  ? 103 VAL O CA  1 
ATOM   20514 C  C   . VAL O  1 103 ? 10.901  -37.243  36.979  1.00 54.65  ? 103 VAL O C   1 
ATOM   20515 O  O   . VAL O  1 103 ? 11.221  -37.241  35.790  1.00 54.84  ? 103 VAL O O   1 
ATOM   20516 C  CB  . VAL O  1 103 ? 10.715  -39.396  38.349  1.00 55.46  ? 103 VAL O CB  1 
ATOM   20517 C  CG1 . VAL O  1 103 ? 9.982   -39.974  37.144  1.00 55.34  ? 103 VAL O CG1 1 
ATOM   20518 C  CG2 . VAL O  1 103 ? 11.568  -40.465  39.014  1.00 56.28  ? 103 VAL O CG2 1 
ATOM   20519 N  N   . ILE O  1 104 ? 9.974   -36.423  37.471  1.00 53.80  ? 104 ILE O N   1 
ATOM   20520 C  CA  . ILE O  1 104 ? 9.394   -35.368  36.625  1.00 53.33  ? 104 ILE O CA  1 
ATOM   20521 C  C   . ILE O  1 104 ? 10.471  -34.351  36.248  1.00 53.56  ? 104 ILE O C   1 
ATOM   20522 O  O   . ILE O  1 104 ? 11.585  -34.391  36.779  1.00 54.14  ? 104 ILE O O   1 
ATOM   20523 C  CB  . ILE O  1 104 ? 8.186   -34.643  37.270  1.00 52.79  ? 104 ILE O CB  1 
ATOM   20524 C  CG1 . ILE O  1 104 ? 8.571   -33.929  38.569  1.00 52.88  ? 104 ILE O CG1 1 
ATOM   20525 C  CG2 . ILE O  1 104 ? 7.052   -35.627  37.513  1.00 52.66  ? 104 ILE O CG2 1 
ATOM   20526 C  CD1 . ILE O  1 104 ? 7.583   -32.867  38.989  1.00 52.56  ? 104 ILE O CD1 1 
ATOM   20527 N  N   . SER O  1 105 ? 10.143  -33.457  35.321  1.00 53.24  ? 105 SER O N   1 
ATOM   20528 C  CA  . SER O  1 105 ? 11.073  -32.413  34.893  1.00 53.43  ? 105 SER O CA  1 
ATOM   20529 C  C   . SER O  1 105 ? 10.329  -31.287  34.190  1.00 53.13  ? 105 SER O C   1 
ATOM   20530 O  O   . SER O  1 105 ? 9.157   -31.438  33.849  1.00 52.91  ? 105 SER O O   1 
ATOM   20531 C  CB  . SER O  1 105 ? 12.129  -33.004  33.957  1.00 53.97  ? 105 SER O CB  1 
ATOM   20532 O  OG  . SER O  1 105 ? 13.203  -32.104  33.753  1.00 54.42  ? 105 SER O OG  1 
ATOM   20533 N  N   . LEU O  1 106 ? 11.011  -30.161  33.991  1.00 53.27  ? 106 LEU O N   1 
ATOM   20534 C  CA  . LEU O  1 106 ? 10.507  -29.072  33.152  1.00 53.15  ? 106 LEU O CA  1 
ATOM   20535 C  C   . LEU O  1 106 ? 11.279  -28.998  31.821  1.00 53.60  ? 106 LEU O C   1 
ATOM   20536 O  O   . LEU O  1 106 ? 11.203  -27.994  31.107  1.00 53.74  ? 106 LEU O O   1 
ATOM   20537 C  CB  . LEU O  1 106 ? 10.575  -27.743  33.903  1.00 53.22  ? 106 LEU O CB  1 
ATOM   20538 C  CG  . LEU O  1 106 ? 9.974   -27.717  35.316  1.00 53.05  ? 106 LEU O CG  1 
ATOM   20539 C  CD1 . LEU O  1 106 ? 10.192  -26.352  35.948  1.00 53.34  ? 106 LEU O CD1 1 
ATOM   20540 C  CD2 . LEU O  1 106 ? 8.493   -28.069  35.317  1.00 52.61  ? 106 LEU O CD2 1 
ATOM   20541 N  N   . SER O  1 107 ? 12.025  -30.057  31.495  1.00 53.87  ? 107 SER O N   1 
ATOM   20542 C  CA  . SER O  1 107 ? 12.595  -30.233  30.164  1.00 54.41  ? 107 SER O CA  1 
ATOM   20543 C  C   . SER O  1 107 ? 12.879  -31.713  29.883  1.00 54.91  ? 107 SER O C   1 
ATOM   20544 O  O   . SER O  1 107 ? 12.888  -32.544  30.798  1.00 54.95  ? 107 SER O O   1 
ATOM   20545 C  CB  . SER O  1 107 ? 13.865  -29.386  29.987  1.00 54.88  ? 107 SER O CB  1 
ATOM   20546 O  OG  . SER O  1 107 ? 15.028  -30.061  30.432  1.00 55.40  ? 107 SER O OG  1 
ATOM   20547 N  N   . GLY O  1 108 ? 13.095  -32.030  28.609  1.00 55.49  ? 108 GLY O N   1 
ATOM   20548 C  CA  . GLY O  1 108 ? 13.427  -33.387  28.190  1.00 56.09  ? 108 GLY O CA  1 
ATOM   20549 C  C   . GLY O  1 108 ? 12.215  -34.278  28.012  1.00 55.98  ? 108 GLY O C   1 
ATOM   20550 O  O   . GLY O  1 108 ? 11.076  -33.830  28.108  1.00 55.18  ? 108 GLY O O   1 
ATOM   20551 N  N   . ASP O  1 109 ? 12.478  -35.560  27.774  1.00 56.85  ? 109 ASP O N   1 
ATOM   20552 C  CA  . ASP O  1 109 ? 11.419  -36.559  27.560  1.00 57.11  ? 109 ASP O CA  1 
ATOM   20553 C  C   . ASP O  1 109 ? 10.439  -36.682  28.724  1.00 56.60  ? 109 ASP O C   1 
ATOM   20554 O  O   . ASP O  1 109 ? 9.333   -37.183  28.530  1.00 56.70  ? 109 ASP O O   1 
ATOM   20555 C  CB  . ASP O  1 109 ? 12.026  -37.944  27.287  1.00 58.01  ? 109 ASP O CB  1 
ATOM   20556 C  CG  . ASP O  1 109 ? 12.828  -37.998  25.996  1.00 58.90  ? 109 ASP O CG  1 
ATOM   20557 O  OD1 . ASP O  1 109 ? 12.907  -36.974  25.280  1.00 58.76  ? 109 ASP O OD1 1 
ATOM   20558 O  OD2 . ASP O  1 109 ? 13.394  -39.073  25.704  1.00 59.77  ? 109 ASP O OD2 1 
ATOM   20559 N  N   . HIS O  1 110 ? 10.858  -36.252  29.918  1.00 56.29  ? 110 HIS O N   1 
ATOM   20560 C  CA  . HIS O  1 110 ? 10.017  -36.243  31.115  1.00 55.75  ? 110 HIS O CA  1 
ATOM   20561 C  C   . HIS O  1 110 ? 9.382   -34.860  31.421  1.00 55.26  ? 110 HIS O C   1 
ATOM   20562 O  O   . HIS O  1 110 ? 8.847   -34.653  32.525  1.00 54.99  ? 110 HIS O O   1 
ATOM   20563 C  CB  . HIS O  1 110 ? 10.851  -36.712  32.318  1.00 55.91  ? 110 HIS O CB  1 
ATOM   20564 C  CG  . HIS O  1 110 ? 11.278  -38.146  32.249  1.00 56.50  ? 110 HIS O CG  1 
ATOM   20565 N  ND1 . HIS O  1 110 ? 11.331  -38.951  33.366  1.00 56.59  ? 110 HIS O ND1 1 
ATOM   20566 C  CD2 . HIS O  1 110 ? 11.671  -38.920  31.210  1.00 57.21  ? 110 HIS O CD2 1 
ATOM   20567 C  CE1 . HIS O  1 110 ? 11.742  -40.157  33.019  1.00 57.37  ? 110 HIS O CE1 1 
ATOM   20568 N  NE2 . HIS O  1 110 ? 11.957  -40.165  31.716  1.00 57.76  ? 110 HIS O NE2 1 
ATOM   20569 N  N   . CYS O  1 111 ? 9.419   -33.930  30.461  1.00 55.23  ? 111 CYS O N   1 
ATOM   20570 C  CA  . CYS O  1 111 ? 8.878   -32.578  30.659  1.00 54.85  ? 111 CYS O CA  1 
ATOM   20571 C  C   . CYS O  1 111 ? 7.370   -32.651  30.894  1.00 54.52  ? 111 CYS O C   1 
ATOM   20572 O  O   . CYS O  1 111 ? 6.648   -33.230  30.080  1.00 54.54  ? 111 CYS O O   1 
ATOM   20573 C  CB  . CYS O  1 111 ? 9.180   -31.689  29.442  1.00 55.19  ? 111 CYS O CB  1 
ATOM   20574 S  SG  . CYS O  1 111 ? 8.687   -29.946  29.553  1.00 54.96  ? 111 CYS O SG  1 
ATOM   20575 N  N   . ILE O  1 112 ? 6.915   -32.076  32.012  1.00 54.30  ? 112 ILE O N   1 
ATOM   20576 C  CA  . ILE O  1 112 ? 5.485   -32.086  32.407  1.00 54.05  ? 112 ILE O CA  1 
ATOM   20577 C  C   . ILE O  1 112 ? 4.680   -30.848  31.977  1.00 53.97  ? 112 ILE O C   1 
ATOM   20578 O  O   . ILE O  1 112 ? 3.472   -30.785  32.209  1.00 53.90  ? 112 ILE O O   1 
ATOM   20579 C  CB  . ILE O  1 112 ? 5.298   -32.299  33.936  1.00 53.79  ? 112 ILE O CB  1 
ATOM   20580 C  CG1 . ILE O  1 112 ? 5.804   -31.097  34.756  1.00 53.70  ? 112 ILE O CG1 1 
ATOM   20581 C  CG2 . ILE O  1 112 ? 5.964   -33.599  34.372  1.00 53.91  ? 112 ILE O CG2 1 
ATOM   20582 C  CD1 . ILE O  1 112 ? 5.455   -31.187  36.224  1.00 53.58  ? 112 ILE O CD1 1 
ATOM   20583 N  N   . ILE O  1 113 ? 5.347   -29.868  31.372  1.00 54.12  ? 113 ILE O N   1 
ATOM   20584 C  CA  . ILE O  1 113 ? 4.682   -28.663  30.862  1.00 54.22  ? 113 ILE O CA  1 
ATOM   20585 C  C   . ILE O  1 113 ? 3.756   -29.035  29.697  1.00 54.52  ? 113 ILE O C   1 
ATOM   20586 O  O   . ILE O  1 113 ? 4.069   -29.932  28.910  1.00 54.73  ? 113 ILE O O   1 
ATOM   20587 C  CB  . ILE O  1 113 ? 5.722   -27.591  30.451  1.00 54.36  ? 113 ILE O CB  1 
ATOM   20588 C  CG1 . ILE O  1 113 ? 6.429   -27.044  31.699  1.00 54.18  ? 113 ILE O CG1 1 
ATOM   20589 C  CG2 . ILE O  1 113 ? 5.076   -26.446  29.691  1.00 54.75  ? 113 ILE O CG2 1 
ATOM   20590 C  CD1 . ILE O  1 113 ? 7.795   -26.459  31.430  1.00 54.48  ? 113 ILE O CD1 1 
ATOM   20591 N  N   . GLY O  1 114 ? 2.613   -28.357  29.622  1.00 54.69  ? 114 GLY O N   1 
ATOM   20592 C  CA  . GLY O  1 114 ? 1.594   -28.631  28.614  1.00 55.26  ? 114 GLY O CA  1 
ATOM   20593 C  C   . GLY O  1 114 ? 0.755   -29.869  28.880  1.00 55.39  ? 114 GLY O C   1 
ATOM   20594 O  O   . GLY O  1 114 ? 0.090   -30.365  27.965  1.00 56.08  ? 114 GLY O O   1 
ATOM   20595 N  N   . ARG O  1 115 ? 0.766   -30.359  30.121  1.00 54.94  ? 115 ARG O N   1 
ATOM   20596 C  CA  . ARG O  1 115 ? 0.045   -31.572  30.501  1.00 55.01  ? 115 ARG O CA  1 
ATOM   20597 C  C   . ARG O  1 115 ? -0.879  -31.291  31.671  1.00 54.93  ? 115 ARG O C   1 
ATOM   20598 O  O   . ARG O  1 115 ? -0.670  -30.324  32.407  1.00 54.98  ? 115 ARG O O   1 
ATOM   20599 C  CB  . ARG O  1 115 ? 1.026   -32.658  30.900  1.00 54.84  ? 115 ARG O CB  1 
ATOM   20600 C  CG  . ARG O  1 115 ? 2.006   -33.039  29.807  1.00 55.20  ? 115 ARG O CG  1 
ATOM   20601 C  CD  . ARG O  1 115 ? 2.959   -34.128  30.272  1.00 55.14  ? 115 ARG O CD  1 
ATOM   20602 N  NE  . ARG O  1 115 ? 4.185   -34.131  29.466  1.00 55.44  ? 115 ARG O NE  1 
ATOM   20603 C  CZ  . ARG O  1 115 ? 4.360   -34.778  28.312  1.00 55.75  ? 115 ARG O CZ  1 
ATOM   20604 N  NH1 . ARG O  1 115 ? 3.393   -35.524  27.778  1.00 56.07  ? 115 ARG O NH1 1 
ATOM   20605 N  NH2 . ARG O  1 115 ? 5.533   -34.688  27.688  1.00 55.89  ? 115 ARG O NH2 1 
ATOM   20606 N  N   . THR O  1 116 ? -1.889  -32.143  31.849  1.00 55.04  ? 116 THR O N   1 
ATOM   20607 C  CA  . THR O  1 116 ? -2.910  -31.910  32.863  1.00 54.97  ? 116 THR O CA  1 
ATOM   20608 C  C   . THR O  1 116 ? -2.485  -32.487  34.199  1.00 54.40  ? 116 THR O C   1 
ATOM   20609 O  O   . THR O  1 116 ? -2.162  -33.668  34.286  1.00 54.27  ? 116 THR O O   1 
ATOM   20610 C  CB  . THR O  1 116 ? -4.269  -32.515  32.477  1.00 55.65  ? 116 THR O CB  1 
ATOM   20611 O  OG1 . THR O  1 116 ? -4.743  -31.900  31.272  1.00 56.36  ? 116 THR O OG1 1 
ATOM   20612 C  CG2 . THR O  1 116 ? -5.307  -32.290  33.588  1.00 55.67  ? 116 THR O CG2 1 
ATOM   20613 N  N   . LEU O  1 117 ? -2.506  -31.631  35.221  1.00 54.16  ? 117 LEU O N   1 
ATOM   20614 C  CA  . LEU O  1 117 ? -2.300  -32.003  36.619  1.00 53.79  ? 117 LEU O CA  1 
ATOM   20615 C  C   . LEU O  1 117 ? -3.670  -32.162  37.284  1.00 54.12  ? 117 LEU O C   1 
ATOM   20616 O  O   . LEU O  1 117 ? -4.523  -31.291  37.148  1.00 54.40  ? 117 LEU O O   1 
ATOM   20617 C  CB  . LEU O  1 117 ? -1.504  -30.907  37.327  1.00 53.54  ? 117 LEU O CB  1 
ATOM   20618 C  CG  . LEU O  1 117 ? -1.219  -31.071  38.818  1.00 53.36  ? 117 LEU O CG  1 
ATOM   20619 C  CD1 . LEU O  1 117 ? -0.249  -32.220  39.040  1.00 53.24  ? 117 LEU O CD1 1 
ATOM   20620 C  CD2 . LEU O  1 117 ? -0.670  -29.771  39.386  1.00 53.41  ? 117 LEU O CD2 1 
ATOM   20621 N  N   . VAL O  1 118 ? -3.867  -33.255  38.018  1.00 54.29  ? 118 VAL O N   1 
ATOM   20622 C  CA  . VAL O  1 118 ? -5.173  -33.607  38.584  1.00 54.68  ? 118 VAL O CA  1 
ATOM   20623 C  C   . VAL O  1 118 ? -5.069  -33.899  40.073  1.00 54.53  ? 118 VAL O C   1 
ATOM   20624 O  O   . VAL O  1 118 ? -4.151  -34.597  40.501  1.00 54.04  ? 118 VAL O O   1 
ATOM   20625 C  CB  . VAL O  1 118 ? -5.743  -34.877  37.911  1.00 55.14  ? 118 VAL O CB  1 
ATOM   20626 C  CG1 . VAL O  1 118 ? -7.145  -35.188  38.430  1.00 55.75  ? 118 VAL O CG1 1 
ATOM   20627 C  CG2 . VAL O  1 118 ? -5.777  -34.720  36.401  1.00 55.51  ? 118 VAL O CG2 1 
ATOM   20628 N  N   . VAL O  1 119 ? -6.025  -33.381  40.846  1.00 55.07  ? 119 VAL O N   1 
ATOM   20629 C  CA  . VAL O  1 119 ? -6.251  -33.830  42.234  1.00 55.44  ? 119 VAL O CA  1 
ATOM   20630 C  C   . VAL O  1 119 ? -7.537  -34.673  42.299  1.00 56.24  ? 119 VAL O C   1 
ATOM   20631 O  O   . VAL O  1 119 ? -8.545  -34.342  41.666  1.00 56.57  ? 119 VAL O O   1 
ATOM   20632 C  CB  . VAL O  1 119 ? -6.253  -32.656  43.249  1.00 55.45  ? 119 VAL O CB  1 
ATOM   20633 C  CG1 . VAL O  1 119 ? -7.511  -31.799  43.143  1.00 55.95  ? 119 VAL O CG1 1 
ATOM   20634 C  CG2 . VAL O  1 119 ? -6.075  -33.176  44.669  1.00 55.43  ? 119 VAL O CG2 1 
ATOM   20635 N  N   . HIS O  1 120 ? -7.485  -35.765  43.062  1.00 56.88  ? 120 HIS O N   1 
ATOM   20636 C  CA  . HIS O  1 120 ? -8.512  -36.825  43.018  1.00 57.86  ? 120 HIS O CA  1 
ATOM   20637 C  C   . HIS O  1 120 ? -9.373  -36.944  44.292  1.00 58.35  ? 120 HIS O C   1 
ATOM   20638 O  O   . HIS O  1 120 ? -9.097  -36.312  45.308  1.00 58.18  ? 120 HIS O O   1 
ATOM   20639 C  CB  . HIS O  1 120 ? -7.839  -38.167  42.692  1.00 58.05  ? 120 HIS O CB  1 
ATOM   20640 C  CG  . HIS O  1 120 ? -7.599  -38.379  41.231  1.00 58.36  ? 120 HIS O CG  1 
ATOM   20641 N  ND1 . HIS O  1 120 ? -8.553  -38.913  40.391  1.00 59.07  ? 120 HIS O ND1 1 
ATOM   20642 C  CD2 . HIS O  1 120 ? -6.515  -38.129  40.461  1.00 58.24  ? 120 HIS O CD2 1 
ATOM   20643 C  CE1 . HIS O  1 120 ? -8.068  -38.979  39.164  1.00 59.22  ? 120 HIS O CE1 1 
ATOM   20644 N  NE2 . HIS O  1 120 ? -6.831  -38.512  39.180  1.00 58.77  ? 120 HIS O NE2 1 
ATOM   20645 N  N   . GLU O  1 121 ? -10.421 -37.759  44.198  1.00 59.15  ? 121 GLU O N   1 
ATOM   20646 C  CA  . GLU O  1 121 ? -11.431 -37.943  45.253  1.00 59.93  ? 121 GLU O CA  1 
ATOM   20647 C  C   . GLU O  1 121 ? -10.923 -38.684  46.490  1.00 59.74  ? 121 GLU O C   1 
ATOM   20648 O  O   . GLU O  1 121 ? -11.279 -38.325  47.610  1.00 59.60  ? 121 GLU O O   1 
ATOM   20649 C  CB  . GLU O  1 121 ? -12.620 -38.720  44.666  1.00 60.93  ? 121 GLU O CB  1 
ATOM   20650 C  CG  . GLU O  1 121 ? -13.837 -38.910  45.568  1.00 61.81  ? 121 GLU O CG  1 
ATOM   20651 C  CD  . GLU O  1 121 ? -14.667 -40.122  45.172  1.00 62.70  ? 121 GLU O CD  1 
ATOM   20652 O  OE1 . GLU O  1 121 ? -14.729 -40.444  43.964  1.00 62.97  ? 121 GLU O OE1 1 
ATOM   20653 O  OE2 . GLU O  1 121 ? -15.255 -40.759  46.073  1.00 63.40  ? 121 GLU O OE2 1 
ATOM   20654 N  N   . LYS O  1 122 ? -10.120 -39.726  46.273  1.00 59.81  ? 122 LYS O N   1 
ATOM   20655 C  CA  . LYS O  1 122 ? -9.677  -40.644  47.331  1.00 59.99  ? 122 LYS O CA  1 
ATOM   20656 C  C   . LYS O  1 122 ? -8.160  -40.724  47.366  1.00 59.17  ? 122 LYS O C   1 
ATOM   20657 O  O   . LYS O  1 122 ? -7.462  -40.087  46.575  1.00 58.48  ? 122 LYS O O   1 
ATOM   20658 C  CB  . LYS O  1 122 ? -10.222 -42.060  47.081  1.00 60.98  ? 122 LYS O CB  1 
ATOM   20659 C  CG  . LYS O  1 122 ? -11.706 -42.148  46.795  1.00 62.24  ? 122 LYS O CG  1 
ATOM   20660 C  CD  . LYS O  1 122 ? -12.101 -43.561  46.389  1.00 63.38  ? 122 LYS O CD  1 
ATOM   20661 C  CE  . LYS O  1 122 ? -13.615 -43.733  46.445  1.00 64.64  ? 122 LYS O CE  1 
ATOM   20662 N  NZ  . LYS O  1 122 ? -14.035 -45.133  46.157  1.00 65.64  ? 122 LYS O NZ  1 
ATOM   20663 N  N   . ALA O  1 123 ? -7.662  -41.539  48.289  1.00 59.19  ? 123 ALA O N   1 
ATOM   20664 C  CA  . ALA O  1 123 ? -6.248  -41.846  48.376  1.00 58.76  ? 123 ALA O CA  1 
ATOM   20665 C  C   . ALA O  1 123 ? -5.789  -42.717  47.210  1.00 58.70  ? 123 ALA O C   1 
ATOM   20666 O  O   . ALA O  1 123 ? -6.360  -43.770  46.963  1.00 59.02  ? 123 ALA O O   1 
ATOM   20667 C  CB  . ALA O  1 123 ? -5.942  -42.542  49.696  1.00 59.00  ? 123 ALA O CB  1 
ATOM   20668 N  N   . ASP O  1 124 ? -4.785  -42.239  46.480  1.00 58.46  ? 124 ASP O N   1 
ATOM   20669 C  CA  . ASP O  1 124 ? -3.956  -43.067  45.603  1.00 58.80  ? 124 ASP O CA  1 
ATOM   20670 C  C   . ASP O  1 124 ? -3.291  -44.187  46.411  1.00 59.33  ? 124 ASP O C   1 
ATOM   20671 O  O   . ASP O  1 124 ? -2.508  -43.906  47.311  1.00 59.46  ? 124 ASP O O   1 
ATOM   20672 C  CB  . ASP O  1 124 ? -2.883  -42.175  44.958  1.00 58.61  ? 124 ASP O CB  1 
ATOM   20673 C  CG  . ASP O  1 124 ? -1.982  -42.911  43.966  1.00 58.99  ? 124 ASP O CG  1 
ATOM   20674 O  OD1 . ASP O  1 124 ? -2.047  -44.150  43.846  1.00 59.71  ? 124 ASP O OD1 1 
ATOM   20675 O  OD2 . ASP O  1 124 ? -1.189  -42.218  43.292  1.00 58.79  ? 124 ASP O OD2 1 
ATOM   20676 N  N   . ASP O  1 125 ? -3.587  -45.444  46.070  1.00 59.99  ? 125 ASP O N   1 
ATOM   20677 C  CA  . ASP O  1 125 ? -3.011  -46.612  46.770  1.00 60.84  ? 125 ASP O CA  1 
ATOM   20678 C  C   . ASP O  1 125 ? -1.578  -46.991  46.348  1.00 61.40  ? 125 ASP O C   1 
ATOM   20679 O  O   . ASP O  1 125 ? -1.026  -47.978  46.849  1.00 62.02  ? 125 ASP O O   1 
ATOM   20680 C  CB  . ASP O  1 125 ? -3.950  -47.837  46.697  1.00 61.50  ? 125 ASP O CB  1 
ATOM   20681 C  CG  . ASP O  1 125 ? -4.190  -48.349  45.270  1.00 61.72  ? 125 ASP O CG  1 
ATOM   20682 O  OD1 . ASP O  1 125 ? -3.271  -48.303  44.419  1.00 61.50  ? 125 ASP O OD1 1 
ATOM   20683 O  OD2 . ASP O  1 125 ? -5.324  -48.819  45.016  1.00 62.07  ? 125 ASP O OD2 1 
ATOM   20684 N  N   . LEU O  1 126 ? -1.001  -46.226  45.419  1.00 61.40  ? 126 LEU O N   1 
ATOM   20685 C  CA  . LEU O  1 126 ? 0.424   -46.291  45.083  1.00 62.14  ? 126 LEU O CA  1 
ATOM   20686 C  C   . LEU O  1 126 ? 0.839   -47.627  44.451  1.00 63.43  ? 126 LEU O C   1 
ATOM   20687 O  O   . LEU O  1 126 ? 1.969   -48.083  44.639  1.00 64.18  ? 126 LEU O O   1 
ATOM   20688 C  CB  . LEU O  1 126 ? 1.294   -45.977  46.319  1.00 62.23  ? 126 LEU O CB  1 
ATOM   20689 C  CG  . LEU O  1 126 ? 0.928   -44.745  47.158  1.00 61.60  ? 126 LEU O CG  1 
ATOM   20690 C  CD1 . LEU O  1 126 ? 1.878   -44.588  48.334  1.00 61.89  ? 126 LEU O CD1 1 
ATOM   20691 C  CD2 . LEU O  1 126 ? 0.935   -43.477  46.317  1.00 61.01  ? 126 LEU O CD2 1 
ATOM   20692 N  N   . GLY O  1 127 ? -0.076  -48.243  43.703  1.00 64.12  ? 127 GLY O N   1 
ATOM   20693 C  CA  . GLY O  1 127 ? 0.184   -49.526  43.050  1.00 65.52  ? 127 GLY O CA  1 
ATOM   20694 C  C   . GLY O  1 127 ? 0.156   -50.753  43.946  1.00 66.84  ? 127 GLY O C   1 
ATOM   20695 O  O   . GLY O  1 127 ? 0.473   -51.853  43.489  1.00 67.64  ? 127 GLY O O   1 
ATOM   20696 N  N   . LYS O  1 128 ? -0.243  -50.578  45.208  1.00 67.30  ? 128 LYS O N   1 
ATOM   20697 C  CA  . LYS O  1 128 ? -0.300  -51.667  46.176  1.00 68.53  ? 128 LYS O CA  1 
ATOM   20698 C  C   . LYS O  1 128 ? -1.753  -52.028  46.515  1.00 68.28  ? 128 LYS O C   1 
ATOM   20699 O  O   . LYS O  1 128 ? -2.027  -52.564  47.587  1.00 68.83  ? 128 LYS O O   1 
ATOM   20700 C  CB  . LYS O  1 128 ? 0.467   -51.266  47.439  1.00 69.30  ? 128 LYS O CB  1 
ATOM   20701 C  CG  . LYS O  1 128 ? 1.923   -50.886  47.192  1.00 70.13  ? 128 LYS O CG  1 
ATOM   20702 C  CD  . LYS O  1 128 ? 2.698   -50.723  48.499  1.00 71.23  ? 128 LYS O CD  1 
ATOM   20703 C  CE  . LYS O  1 128 ? 4.209   -50.705  48.272  1.00 72.21  ? 128 LYS O CE  1 
ATOM   20704 N  NZ  . LYS O  1 128 ? 4.646   -49.593  47.376  1.00 71.62  ? 128 LYS O NZ  1 
ATOM   20705 N  N   . GLY O  1 129 ? -2.673  -51.758  45.588  1.00 67.65  ? 129 GLY O N   1 
ATOM   20706 C  CA  . GLY O  1 129 ? -4.098  -52.025  45.786  1.00 67.58  ? 129 GLY O CA  1 
ATOM   20707 C  C   . GLY O  1 129 ? -4.523  -53.475  45.639  1.00 68.52  ? 129 GLY O C   1 
ATOM   20708 O  O   . GLY O  1 129 ? -5.616  -53.840  46.065  1.00 68.54  ? 129 GLY O O   1 
ATOM   20709 N  N   . GLY O  1 130 ? -3.676  -54.297  45.024  1.00 69.42  ? 130 GLY O N   1 
ATOM   20710 C  CA  . GLY O  1 130 ? -3.968  -55.709  44.826  1.00 70.90  ? 130 GLY O CA  1 
ATOM   20711 C  C   . GLY O  1 130 ? -5.029  -55.980  43.777  1.00 71.55  ? 130 GLY O C   1 
ATOM   20712 O  O   . GLY O  1 130 ? -5.874  -56.847  43.967  1.00 72.49  ? 130 GLY O O   1 
ATOM   20713 N  N   . ASN O  1 131 ? -4.993  -55.230  42.679  1.00 71.45  ? 131 ASN O N   1 
ATOM   20714 C  CA  . ASN O  1 131 ? -5.836  -55.503  41.510  1.00 72.58  ? 131 ASN O CA  1 
ATOM   20715 C  C   . ASN O  1 131 ? -5.263  -54.844  40.250  1.00 73.03  ? 131 ASN O C   1 
ATOM   20716 O  O   . ASN O  1 131 ? -4.227  -54.176  40.320  1.00 72.61  ? 131 ASN O O   1 
ATOM   20717 C  CB  . ASN O  1 131 ? -7.299  -55.096  41.760  1.00 72.22  ? 131 ASN O CB  1 
ATOM   20718 C  CG  . ASN O  1 131 ? -7.450  -53.667  42.240  1.00 70.82  ? 131 ASN O CG  1 
ATOM   20719 O  OD1 . ASN O  1 131 ? -6.664  -52.788  41.903  1.00 70.08  ? 131 ASN O OD1 1 
ATOM   20720 N  ND2 . ASN O  1 131 ? -8.486  -53.428  43.028  1.00 70.72  ? 131 ASN O ND2 1 
ATOM   20721 N  N   . GLU O  1 132 ? -5.915  -55.042  39.106  1.00 74.35  ? 132 GLU O N   1 
ATOM   20722 C  CA  . GLU O  1 132 ? -5.427  -54.482  37.841  1.00 74.92  ? 132 GLU O CA  1 
ATOM   20723 C  C   . GLU O  1 132 ? -5.494  -52.951  37.769  1.00 73.35  ? 132 GLU O C   1 
ATOM   20724 O  O   . GLU O  1 132 ? -4.587  -52.320  37.221  1.00 72.84  ? 132 GLU O O   1 
ATOM   20725 C  CB  . GLU O  1 132 ? -6.178  -55.084  36.654  1.00 76.93  ? 132 GLU O CB  1 
ATOM   20726 C  CG  . GLU O  1 132 ? -5.497  -54.802  35.322  1.00 77.96  ? 132 GLU O CG  1 
ATOM   20727 C  CD  . GLU O  1 132 ? -6.188  -55.461  34.147  1.00 80.06  ? 132 GLU O CD  1 
ATOM   20728 O  OE1 . GLU O  1 132 ? -6.646  -56.622  34.291  1.00 81.87  ? 132 GLU O OE1 1 
ATOM   20729 O  OE2 . GLU O  1 132 ? -6.258  -54.812  33.074  1.00 80.32  ? 132 GLU O OE2 1 
ATOM   20730 N  N   . GLU O  1 133 ? -6.560  -52.363  38.309  1.00 72.61  ? 133 GLU O N   1 
ATOM   20731 C  CA  . GLU O  1 133 ? -6.742  -50.910  38.258  1.00 71.15  ? 133 GLU O CA  1 
ATOM   20732 C  C   . GLU O  1 133 ? -5.760  -50.160  39.160  1.00 69.79  ? 133 GLU O C   1 
ATOM   20733 O  O   . GLU O  1 133 ? -5.462  -49.002  38.901  1.00 69.42  ? 133 GLU O O   1 
ATOM   20734 C  CB  . GLU O  1 133 ? -8.194  -50.525  38.589  1.00 71.16  ? 133 GLU O CB  1 
ATOM   20735 C  CG  . GLU O  1 133 ? -8.612  -49.111  38.172  1.00 70.54  ? 133 GLU O CG  1 
ATOM   20736 C  CD  . GLU O  1 133 ? -8.503  -48.836  36.668  1.00 70.99  ? 133 GLU O CD  1 
ATOM   20737 O  OE1 . GLU O  1 133 ? -8.589  -49.790  35.854  1.00 72.05  ? 133 GLU O OE1 1 
ATOM   20738 O  OE2 . GLU O  1 133 ? -8.333  -47.650  36.294  1.00 70.10  ? 133 GLU O OE2 1 
ATOM   20739 N  N   . SER O  1 134 ? -5.245  -50.812  40.199  1.00 69.62  ? 134 SER O N   1 
ATOM   20740 C  CA  . SER O  1 134 ? -4.199  -50.215  41.045  1.00 68.72  ? 134 SER O CA  1 
ATOM   20741 C  C   . SER O  1 134 ? -2.904  -49.936  40.277  1.00 68.24  ? 134 SER O C   1 
ATOM   20742 O  O   . SER O  1 134 ? -2.200  -48.974  40.577  1.00 67.38  ? 134 SER O O   1 
ATOM   20743 C  CB  . SER O  1 134 ? -3.899  -51.113  42.251  1.00 69.20  ? 134 SER O CB  1 
ATOM   20744 O  OG  . SER O  1 134 ? -2.887  -50.557  43.074  1.00 68.63  ? 134 SER O OG  1 
ATOM   20745 N  N   . THR O  1 135 ? -2.605  -50.773  39.287  1.00 68.90  ? 135 THR O N   1 
ATOM   20746 C  CA  . THR O  1 135 ? -1.397  -50.622  38.478  1.00 68.98  ? 135 THR O CA  1 
ATOM   20747 C  C   . THR O  1 135 ? -1.563  -49.652  37.299  1.00 68.32  ? 135 THR O C   1 
ATOM   20748 O  O   . THR O  1 135 ? -0.606  -49.441  36.556  1.00 68.23  ? 135 THR O O   1 
ATOM   20749 C  CB  . THR O  1 135 ? -0.917  -51.992  37.953  1.00 70.39  ? 135 THR O CB  1 
ATOM   20750 O  OG1 . THR O  1 135 ? -1.997  -52.655  37.281  1.00 71.20  ? 135 THR O OG1 1 
ATOM   20751 C  CG2 . THR O  1 135 ? -0.414  -52.866  39.107  1.00 70.77  ? 135 THR O CG2 1 
ATOM   20752 N  N   . LYS O  1 136 ? -2.755  -49.068  37.130  1.00 68.09  ? 136 LYS O N   1 
ATOM   20753 C  CA  . LYS O  1 136 ? -3.009  -48.038  36.113  1.00 67.62  ? 136 LYS O CA  1 
ATOM   20754 C  C   . LYS O  1 136 ? -3.285  -46.672  36.731  1.00 66.14  ? 136 LYS O C   1 
ATOM   20755 O  O   . LYS O  1 136 ? -2.530  -45.737  36.489  1.00 65.71  ? 136 LYS O O   1 
ATOM   20756 C  CB  . LYS O  1 136 ? -4.172  -48.452  35.209  1.00 68.90  ? 136 LYS O CB  1 
ATOM   20757 C  CG  . LYS O  1 136 ? -3.783  -49.523  34.207  1.00 70.66  ? 136 LYS O CG  1 
ATOM   20758 C  CD  . LYS O  1 136 ? -4.901  -49.842  33.234  1.00 72.24  ? 136 LYS O CD  1 
ATOM   20759 C  CE  . LYS O  1 136 ? -4.473  -50.945  32.273  1.00 74.01  ? 136 LYS O CE  1 
ATOM   20760 N  NZ  . LYS O  1 136 ? -5.442  -51.139  31.156  1.00 75.28  ? 136 LYS O NZ  1 
ATOM   20761 N  N   . THR O  1 137 ? -4.363  -46.561  37.512  1.00 65.57  ? 137 THR O N   1 
ATOM   20762 C  CA  . THR O  1 137 ? -4.774  -45.286  38.135  1.00 64.44  ? 137 THR O CA  1 
ATOM   20763 C  C   . THR O  1 137 ? -4.545  -45.178  39.657  1.00 63.74  ? 137 THR O C   1 
ATOM   20764 O  O   . THR O  1 137 ? -4.708  -44.096  40.235  1.00 62.96  ? 137 THR O O   1 
ATOM   20765 C  CB  . THR O  1 137 ? -6.261  -44.960  37.851  1.00 64.67  ? 137 THR O CB  1 
ATOM   20766 O  OG1 . THR O  1 137 ? -7.110  -45.987  38.386  1.00 65.06  ? 137 THR O OG1 1 
ATOM   20767 C  CG2 . THR O  1 137 ? -6.500  -44.808  36.358  1.00 65.02  ? 137 THR O CG2 1 
ATOM   20768 N  N   . GLY O  1 138 ? -4.189  -46.287  40.304  1.00 63.89  ? 138 GLY O N   1 
ATOM   20769 C  CA  . GLY O  1 138 ? -4.067  -46.331  41.765  1.00 63.53  ? 138 GLY O CA  1 
ATOM   20770 C  C   . GLY O  1 138 ? -5.373  -46.195  42.544  1.00 63.32  ? 138 GLY O C   1 
ATOM   20771 O  O   . GLY O  1 138 ? -5.345  -45.885  43.733  1.00 62.84  ? 138 GLY O O   1 
ATOM   20772 N  N   . ASN O  1 139 ? -6.510  -46.430  41.879  1.00 63.67  ? 139 ASN O N   1 
ATOM   20773 C  CA  . ASN O  1 139 ? -7.852  -46.330  42.481  1.00 63.62  ? 139 ASN O CA  1 
ATOM   20774 C  C   . ASN O  1 139 ? -8.081  -45.049  43.299  1.00 62.88  ? 139 ASN O C   1 
ATOM   20775 O  O   . ASN O  1 139 ? -8.628  -45.087  44.407  1.00 63.12  ? 139 ASN O O   1 
ATOM   20776 C  CB  . ASN O  1 139 ? -8.141  -47.582  43.324  1.00 64.21  ? 139 ASN O CB  1 
ATOM   20777 C  CG  . ASN O  1 139 ? -8.024  -48.872  42.526  1.00 64.94  ? 139 ASN O CG  1 
ATOM   20778 O  OD1 . ASN O  1 139 ? -7.105  -49.668  42.735  1.00 64.95  ? 139 ASN O OD1 1 
ATOM   20779 N  ND2 . ASN O  1 139 ? -8.962  -49.085  41.606  1.00 65.51  ? 139 ASN O ND2 1 
ATOM   20780 N  N   . ALA O  1 140 ? -7.667  -43.916  42.733  1.00 62.18  ? 140 ALA O N   1 
ATOM   20781 C  CA  . ALA O  1 140 ? -7.797  -42.612  43.394  1.00 61.51  ? 140 ALA O CA  1 
ATOM   20782 C  C   . ALA O  1 140 ? -9.214  -42.023  43.323  1.00 61.71  ? 140 ALA O C   1 
ATOM   20783 O  O   . ALA O  1 140 ? -9.475  -40.982  43.931  1.00 61.21  ? 140 ALA O O   1 
ATOM   20784 C  CB  . ALA O  1 140 ? -6.798  -41.626  42.809  1.00 60.99  ? 140 ALA O CB  1 
ATOM   20785 N  N   . GLY O  1 141 ? -10.114 -42.668  42.574  1.00 62.35  ? 141 GLY O N   1 
ATOM   20786 C  CA  . GLY O  1 141 ? -11.505 -42.233  42.473  1.00 62.67  ? 141 GLY O CA  1 
ATOM   20787 C  C   . GLY O  1 141 ? -11.652 -41.145  41.434  1.00 62.47  ? 141 GLY O C   1 
ATOM   20788 O  O   . GLY O  1 141 ? -10.819 -41.021  40.532  1.00 62.18  ? 141 GLY O O   1 
ATOM   20789 N  N   . SER O  1 142 ? -12.707 -40.346  41.572  1.00 62.78  ? 142 SER O N   1 
ATOM   20790 C  CA  . SER O  1 142 ? -13.046 -39.329  40.572  1.00 63.00  ? 142 SER O CA  1 
ATOM   20791 C  C   . SER O  1 142 ? -12.130 -38.104  40.628  1.00 61.96  ? 142 SER O C   1 
ATOM   20792 O  O   . SER O  1 142 ? -11.498 -37.813  41.644  1.00 61.22  ? 142 SER O O   1 
ATOM   20793 C  CB  . SER O  1 142 ? -14.520 -38.904  40.695  1.00 63.94  ? 142 SER O CB  1 
ATOM   20794 O  OG  . SER O  1 142 ? -14.865 -38.597  42.038  1.00 64.06  ? 142 SER O OG  1 
ATOM   20795 N  N   . ARG O  1 143 ? -12.069 -37.407  39.502  1.00 61.92  ? 143 ARG O N   1 
ATOM   20796 C  CA  . ARG O  1 143 ? -11.330 -36.155  39.377  1.00 61.43  ? 143 ARG O CA  1 
ATOM   20797 C  C   . ARG O  1 143 ? -12.106 -35.056  40.104  1.00 60.83  ? 143 ARG O C   1 
ATOM   20798 O  O   . ARG O  1 143 ? -13.289 -34.862  39.825  1.00 61.74  ? 143 ARG O O   1 
ATOM   20799 C  CB  . ARG O  1 143 ? -11.165 -35.819  37.883  1.00 62.31  ? 143 ARG O CB  1 
ATOM   20800 C  CG  . ARG O  1 143 ? -10.739 -34.394  37.553  1.00 62.83  ? 143 ARG O CG  1 
ATOM   20801 C  CD  . ARG O  1 143 ? -10.699 -34.151  36.049  1.00 63.72  ? 143 ARG O CD  1 
ATOM   20802 N  NE  . ARG O  1 143 ? -9.661  -34.951  35.400  1.00 63.89  ? 143 ARG O NE  1 
ATOM   20803 C  CZ  . ARG O  1 143 ? -9.201  -34.758  34.162  1.00 64.69  ? 143 ARG O CZ  1 
ATOM   20804 N  NH1 . ARG O  1 143 ? -9.665  -33.769  33.389  1.00 65.18  ? 143 ARG O NH1 1 
ATOM   20805 N  NH2 . ARG O  1 143 ? -8.246  -35.567  33.696  1.00 64.72  ? 143 ARG O NH2 1 
ATOM   20806 N  N   . LEU O  1 144 ? -11.457 -34.350  41.030  1.00 59.29  ? 144 LEU O N   1 
ATOM   20807 C  CA  . LEU O  1 144 ? -12.093 -33.221  41.735  1.00 58.88  ? 144 LEU O CA  1 
ATOM   20808 C  C   . LEU O  1 144 ? -11.770 -31.896  41.068  1.00 58.36  ? 144 LEU O C   1 
ATOM   20809 O  O   . LEU O  1 144 ? -12.652 -31.059  40.889  1.00 58.94  ? 144 LEU O O   1 
ATOM   20810 C  CB  . LEU O  1 144 ? -11.665 -33.164  43.204  1.00 58.38  ? 144 LEU O CB  1 
ATOM   20811 C  CG  . LEU O  1 144 ? -12.023 -34.347  44.107  1.00 58.27  ? 144 LEU O CG  1 
ATOM   20812 C  CD1 . LEU O  1 144 ? -11.588 -34.046  45.534  1.00 58.05  ? 144 LEU O CD1 1 
ATOM   20813 C  CD2 . LEU O  1 144 ? -13.506 -34.668  44.047  1.00 58.98  ? 144 LEU O CD2 1 
ATOM   20814 N  N   . ALA O  1 145 ? -10.498 -31.701  40.735  1.00 57.20  ? 145 ALA O N   1 
ATOM   20815 C  CA  . ALA O  1 145 ? -10.053 -30.509  40.025  1.00 56.96  ? 145 ALA O CA  1 
ATOM   20816 C  C   . ALA O  1 145 ? -8.895  -30.836  39.098  1.00 56.13  ? 145 ALA O C   1 
ATOM   20817 O  O   . ALA O  1 145 ? -8.233  -31.866  39.251  1.00 55.58  ? 145 ALA O O   1 
ATOM   20818 C  CB  . ALA O  1 145 ? -9.650  -29.425  41.010  1.00 56.91  ? 145 ALA O CB  1 
ATOM   20819 N  N   . ALA O  1 146 ? -8.664  -29.950  38.134  1.00 55.98  ? 146 ALA O N   1 
ATOM   20820 C  CA  . ALA O  1 146 ? -7.612  -30.135  37.152  1.00 55.39  ? 146 ALA O CA  1 
ATOM   20821 C  C   . ALA O  1 146 ? -7.193  -28.824  36.496  1.00 55.52  ? 146 ALA O C   1 
ATOM   20822 O  O   . ALA O  1 146 ? -7.900  -27.814  36.574  1.00 56.15  ? 146 ALA O O   1 
ATOM   20823 C  CB  . ALA O  1 146 ? -8.069  -31.126  36.094  1.00 55.70  ? 146 ALA O CB  1 
ATOM   20824 N  N   . GLY O  1 147 ? -6.031  -28.859  35.851  1.00 54.99  ? 147 GLY O N   1 
ATOM   20825 C  CA  . GLY O  1 147 ? -5.521  -27.730  35.080  1.00 55.11  ? 147 GLY O CA  1 
ATOM   20826 C  C   . GLY O  1 147 ? -4.320  -28.121  34.240  1.00 54.67  ? 147 GLY O C   1 
ATOM   20827 O  O   . GLY O  1 147 ? -3.743  -29.181  34.442  1.00 54.26  ? 147 GLY O O   1 
ATOM   20828 N  N   . VAL O  1 148 ? -3.944  -27.258  33.301  1.00 54.94  ? 148 VAL O N   1 
ATOM   20829 C  CA  . VAL O  1 148 ? -2.761  -27.473  32.468  1.00 54.69  ? 148 VAL O CA  1 
ATOM   20830 C  C   . VAL O  1 148 ? -1.554  -26.799  33.119  1.00 54.34  ? 148 VAL O C   1 
ATOM   20831 O  O   . VAL O  1 148 ? -1.655  -25.669  33.607  1.00 54.46  ? 148 VAL O O   1 
ATOM   20832 C  CB  . VAL O  1 148 ? -2.959  -26.919  31.038  1.00 55.26  ? 148 VAL O CB  1 
ATOM   20833 C  CG1 . VAL O  1 148 ? -1.787  -27.300  30.140  1.00 55.10  ? 148 VAL O CG1 1 
ATOM   20834 C  CG2 . VAL O  1 148 ? -4.266  -27.432  30.448  1.00 55.79  ? 148 VAL O CG2 1 
ATOM   20835 N  N   . ILE O  1 149 ? -0.419  -27.497  33.115  1.00 53.98  ? 149 ILE O N   1 
ATOM   20836 C  CA  . ILE O  1 149 ? 0.842   -26.946  33.614  1.00 53.92  ? 149 ILE O CA  1 
ATOM   20837 C  C   . ILE O  1 149 ? 1.445   -26.052  32.526  1.00 54.37  ? 149 ILE O C   1 
ATOM   20838 O  O   . ILE O  1 149 ? 1.891   -26.553  31.493  1.00 54.54  ? 149 ILE O O   1 
ATOM   20839 C  CB  . ILE O  1 149 ? 1.851   -28.057  33.994  1.00 53.47  ? 149 ILE O CB  1 
ATOM   20840 C  CG1 . ILE O  1 149 ? 1.266   -28.965  35.082  1.00 53.25  ? 149 ILE O CG1 1 
ATOM   20841 C  CG2 . ILE O  1 149 ? 3.161   -27.441  34.478  1.00 53.51  ? 149 ILE O CG2 1 
ATOM   20842 C  CD1 . ILE O  1 149 ? 2.120   -30.170  35.427  1.00 53.01  ? 149 ILE O CD1 1 
ATOM   20843 N  N   . GLY O  1 150 ? 1.455   -24.741  32.756  1.00 54.77  ? 150 GLY O N   1 
ATOM   20844 C  CA  . GLY O  1 150 ? 2.039   -23.784  31.807  1.00 55.36  ? 150 GLY O CA  1 
ATOM   20845 C  C   . GLY O  1 150 ? 3.357   -23.205  32.287  1.00 55.47  ? 150 GLY O C   1 
ATOM   20846 O  O   . GLY O  1 150 ? 3.709   -23.346  33.459  1.00 55.56  ? 150 GLY O O   1 
ATOM   20847 N  N   . ILE O  1 151 ? 4.075   -22.544  31.381  1.00 55.76  ? 151 ILE O N   1 
ATOM   20848 C  CA  . ILE O  1 151 ? 5.349   -21.900  31.700  1.00 55.96  ? 151 ILE O CA  1 
ATOM   20849 C  C   . ILE O  1 151 ? 5.035   -20.619  32.462  1.00 56.54  ? 151 ILE O C   1 
ATOM   20850 O  O   . ILE O  1 151 ? 4.060   -19.939  32.156  1.00 56.90  ? 151 ILE O O   1 
ATOM   20851 C  CB  . ILE O  1 151 ? 6.168   -21.562  30.424  1.00 56.36  ? 151 ILE O CB  1 
ATOM   20852 C  CG1 . ILE O  1 151 ? 6.486   -22.833  29.618  1.00 56.04  ? 151 ILE O CG1 1 
ATOM   20853 C  CG2 . ILE O  1 151 ? 7.464   -20.825  30.773  1.00 56.60  ? 151 ILE O CG2 1 
ATOM   20854 C  CD1 . ILE O  1 151 ? 6.785   -22.578  28.155  1.00 56.48  ? 151 ILE O CD1 1 
ATOM   20855 N  N   . ALA O  1 152 ? 5.859   -20.309  33.458  1.00 56.92  ? 152 ALA O N   1 
ATOM   20856 C  CA  . ALA O  1 152 ? 5.703   -19.105  34.275  1.00 57.73  ? 152 ALA O CA  1 
ATOM   20857 C  C   . ALA O  1 152 ? 6.967   -18.279  34.197  1.00 58.53  ? 152 ALA O C   1 
ATOM   20858 O  O   . ALA O  1 152 ? 8.025   -18.799  33.848  1.00 58.46  ? 152 ALA O O   1 
ATOM   20859 C  CB  . ALA O  1 152 ? 5.425   -19.486  35.716  1.00 57.51  ? 152 ALA O CB  1 
ATOM   20860 N  N   . GLN O  1 153 ? 6.854   -16.996  34.531  1.00 59.72  ? 153 GLN O N   1 
ATOM   20861 C  CA  . GLN O  1 153 ? 8.000   -16.085  34.517  1.00 60.71  ? 153 GLN O CA  1 
ATOM   20862 C  C   . GLN O  1 153 ? 8.971   -16.440  35.639  1.00 61.05  ? 153 GLN O C   1 
ATOM   20863 O  O   . GLN O  1 153 ? 8.606   -16.437  36.825  1.00 61.20  ? 153 GLN O O   1 
ATOM   20864 C  CB  . GLN O  1 153 ? 7.551   -14.628  34.659  1.00 61.68  ? 153 GLN O CB  1 
ATOM   20865 C  CG  . GLN O  1 153 ? 8.684   -13.616  34.561  1.00 62.55  ? 153 GLN O CG  1 
ATOM   20866 C  CD  . GLN O  1 153 ? 8.197   -12.177  34.527  1.00 63.75  ? 153 GLN O CD  1 
ATOM   20867 O  OE1 . GLN O  1 153 ? 7.241   -11.811  35.213  1.00 64.11  ? 153 GLN O OE1 1 
ATOM   20868 N  NE2 . GLN O  1 153 ? 8.866   -11.349  33.734  1.00 64.55  ? 153 GLN O NE2 1 
ATOM   20869 O  OXT . GLN O  1 153 ? 10.138  -16.743  35.359  1.00 61.46  ? 153 GLN O OXT 1 
ATOM   20870 N  N   . GLN P  2 8   ? -10.200 -25.240  0.929   1.00 120.52 ? 8   GLN P N   1 
ATOM   20871 C  CA  . GLN P  2 8   ? -9.372  -24.044  0.574   1.00 120.79 ? 8   GLN P CA  1 
ATOM   20872 C  C   . GLN P  2 8   ? -7.890  -24.247  0.928   1.00 120.37 ? 8   GLN P C   1 
ATOM   20873 O  O   . GLN P  2 8   ? -7.012  -23.963  0.104   1.00 121.02 ? 8   GLN P O   1 
ATOM   20874 C  CB  . GLN P  2 8   ? -9.899  -22.780  1.278   1.00 120.16 ? 8   GLN P CB  1 
ATOM   20875 C  CG  . GLN P  2 8   ? -11.390 -22.490  1.112   1.00 120.68 ? 8   GLN P CG  1 
ATOM   20876 C  CD  . GLN P  2 8   ? -11.782 -21.981  -0.273  1.00 122.54 ? 8   GLN P CD  1 
ATOM   20877 O  OE1 . GLN P  2 8   ? -10.979 -21.969  -1.211  1.00 122.69 ? 8   GLN P OE1 1 
ATOM   20878 N  NE2 . GLN P  2 8   ? -13.035 -21.556  -0.403  1.00 123.37 ? 8   GLN P NE2 1 
ATOM   20879 N  N   . GLY P  2 9   ? -7.630  -24.732  2.149   1.00 117.87 ? 9   GLY P N   1 
ATOM   20880 C  CA  . GLY P  2 9   ? -6.269  -24.908  2.681   1.00 114.90 ? 9   GLY P CA  1 
ATOM   20881 C  C   . GLY P  2 9   ? -5.751  -26.336  2.610   1.00 113.19 ? 9   GLY P C   1 
ATOM   20882 O  O   . GLY P  2 9   ? -6.147  -27.106  1.734   1.00 113.25 ? 9   GLY P O   1 
ATOM   20883 N  N   . THR P  2 10  ? -4.860  -26.680  3.540   1.00 111.05 ? 10  THR P N   1 
ATOM   20884 C  CA  . THR P  2 10  ? -4.238  -28.010  3.592   1.00 110.48 ? 10  THR P CA  1 
ATOM   20885 C  C   . THR P  2 10  ? -5.176  -29.017  4.259   1.00 109.23 ? 10  THR P C   1 
ATOM   20886 O  O   . THR P  2 10  ? -6.012  -28.647  5.090   1.00 107.24 ? 10  THR P O   1 
ATOM   20887 C  CB  . THR P  2 10  ? -2.886  -27.979  4.354   1.00 109.44 ? 10  THR P CB  1 
ATOM   20888 O  OG1 . THR P  2 10  ? -2.056  -26.937  3.831   1.00 109.06 ? 10  THR P OG1 1 
ATOM   20889 C  CG2 . THR P  2 10  ? -2.129  -29.304  4.226   1.00 109.61 ? 10  THR P CG2 1 
ATOM   20890 N  N   . LEU P  2 11  ? -5.028  -30.287  3.875   1.00 109.17 ? 11  LEU P N   1 
ATOM   20891 C  CA  . LEU P  2 11  ? -5.778  -31.396  4.479   1.00 107.73 ? 11  LEU P CA  1 
ATOM   20892 C  C   . LEU P  2 11  ? -5.304  -31.684  5.899   1.00 104.19 ? 11  LEU P C   1 
ATOM   20893 O  O   . LEU P  2 11  ? -4.141  -31.450  6.239   1.00 102.44 ? 11  LEU P O   1 
ATOM   20894 C  CB  . LEU P  2 11  ? -5.651  -32.685  3.644   1.00 109.17 ? 11  LEU P CB  1 
ATOM   20895 C  CG  . LEU P  2 11  ? -6.519  -32.856  2.394   1.00 110.91 ? 11  LEU P CG  1 
ATOM   20896 C  CD1 . LEU P  2 11  ? -7.999  -32.869  2.760   1.00 111.01 ? 11  LEU P CD1 1 
ATOM   20897 C  CD2 . LEU P  2 11  ? -6.220  -31.790  1.348   1.00 111.79 ? 11  LEU P CD2 1 
ATOM   20898 N  N   . ALA P  2 12  ? -6.222  -32.205  6.708   1.00 102.31 ? 12  ALA P N   1 
ATOM   20899 C  CA  . ALA P  2 12  ? -5.929  -32.644  8.071   1.00 100.39 ? 12  ALA P CA  1 
ATOM   20900 C  C   . ALA P  2 12  ? -6.760  -33.882  8.399   1.00 99.51  ? 12  ALA P C   1 
ATOM   20901 O  O   . ALA P  2 12  ? -7.959  -33.909  8.122   1.00 100.48 ? 12  ALA P O   1 
ATOM   20902 C  CB  . ALA P  2 12  ? -6.235  -31.529  9.056   1.00 99.87  ? 12  ALA P CB  1 
ATOM   20903 N  N   . THR P  2 13  ? -6.123  -34.899  8.980   1.00 97.97  ? 13  THR P N   1 
ATOM   20904 C  CA  . THR P  2 13  ? -6.810  -36.127  9.388   1.00 97.29  ? 13  THR P CA  1 
ATOM   20905 C  C   . THR P  2 13  ? -7.350  -35.946  10.808  1.00 95.68  ? 13  THR P C   1 
ATOM   20906 O  O   . THR P  2 13  ? -6.572  -35.732  11.737  1.00 94.71  ? 13  THR P O   1 
ATOM   20907 C  CB  . THR P  2 13  ? -5.862  -37.350  9.353   1.00 97.54  ? 13  THR P CB  1 
ATOM   20908 O  OG1 . THR P  2 13  ? -5.021  -37.290  8.193   1.00 97.82  ? 13  THR P OG1 1 
ATOM   20909 C  CG2 . THR P  2 13  ? -6.657  -38.656  9.340   1.00 98.26  ? 13  THR P CG2 1 
ATOM   20910 N  N   . LEU P  2 14  ? -8.672  -36.020  10.968  1.00 95.06  ? 14  LEU P N   1 
ATOM   20911 C  CA  . LEU P  2 14  ? -9.319  -35.909  12.278  1.00 94.68  ? 14  LEU P CA  1 
ATOM   20912 C  C   . LEU P  2 14  ? -9.785  -37.286  12.756  1.00 95.21  ? 14  LEU P C   1 
ATOM   20913 O  O   . LEU P  2 14  ? -10.563 -37.938  12.065  1.00 96.12  ? 14  LEU P O   1 
ATOM   20914 C  CB  . LEU P  2 14  ? -10.526 -34.973  12.196  1.00 94.92  ? 14  LEU P CB  1 
ATOM   20915 C  CG  . LEU P  2 14  ? -10.279 -33.534  11.739  1.00 94.88  ? 14  LEU P CG  1 
ATOM   20916 C  CD1 . LEU P  2 14  ? -11.607 -32.799  11.609  1.00 95.40  ? 14  LEU P CD1 1 
ATOM   20917 C  CD2 . LEU P  2 14  ? -9.348  -32.797  12.691  1.00 93.83  ? 14  LEU P CD2 1 
ATOM   20918 N  N   . GLU P  2 15  ? -9.321  -37.709  13.935  1.00 94.70  ? 15  GLU P N   1 
ATOM   20919 C  CA  . GLU P  2 15  ? -9.713  -38.993  14.532  1.00 95.08  ? 15  GLU P CA  1 
ATOM   20920 C  C   . GLU P  2 15  ? -10.754 -38.803  15.640  1.00 95.51  ? 15  GLU P C   1 
ATOM   20921 O  O   . GLU P  2 15  ? -10.417 -38.395  16.751  1.00 94.33  ? 15  GLU P O   1 
ATOM   20922 C  CB  . GLU P  2 15  ? -8.487  -39.708  15.095  1.00 94.38  ? 15  GLU P CB  1 
ATOM   20923 C  CG  . GLU P  2 15  ? -8.755  -41.131  15.565  1.00 94.61  ? 15  GLU P CG  1 
ATOM   20924 C  CD  . GLU P  2 15  ? -7.772  -41.595  16.617  1.00 94.05  ? 15  GLU P CD  1 
ATOM   20925 O  OE1 . GLU P  2 15  ? -6.572  -41.269  16.499  1.00 93.64  ? 15  GLU P OE1 1 
ATOM   20926 O  OE2 . GLU P  2 15  ? -8.200  -42.286  17.563  1.00 94.43  ? 15  GLU P OE2 1 
ATOM   20927 N  N   . PHE P  2 16  ? -12.009 -39.121  15.328  1.00 98.13  ? 16  PHE P N   1 
ATOM   20928 C  CA  . PHE P  2 16  ? -13.113 -39.072  16.294  1.00 99.69  ? 16  PHE P CA  1 
ATOM   20929 C  C   . PHE P  2 16  ? -13.419 -40.456  16.875  1.00 101.97 ? 16  PHE P C   1 
ATOM   20930 O  O   . PHE P  2 16  ? -13.369 -41.458  16.162  1.00 102.92 ? 16  PHE P O   1 
ATOM   20931 C  CB  . PHE P  2 16  ? -14.389 -38.554  15.627  1.00 100.27 ? 16  PHE P CB  1 
ATOM   20932 C  CG  . PHE P  2 16  ? -14.384 -37.082  15.352  1.00 99.40  ? 16  PHE P CG  1 
ATOM   20933 C  CD1 . PHE P  2 16  ? -14.833 -36.183  16.312  1.00 98.89  ? 16  PHE P CD1 1 
ATOM   20934 C  CD2 . PHE P  2 16  ? -13.959 -36.594  14.125  1.00 99.46  ? 16  PHE P CD2 1 
ATOM   20935 C  CE1 . PHE P  2 16  ? -14.847 -34.822  16.059  1.00 98.68  ? 16  PHE P CE1 1 
ATOM   20936 C  CE2 . PHE P  2 16  ? -13.968 -35.233  13.863  1.00 99.54  ? 16  PHE P CE2 1 
ATOM   20937 C  CZ  . PHE P  2 16  ? -14.413 -34.346  14.832  1.00 99.36  ? 16  PHE P CZ  1 
ATOM   20938 N  N   . ALA P  2 17  ? -13.751 -40.494  18.164  1.00 103.78 ? 17  ALA P N   1 
ATOM   20939 C  CA  . ALA P  2 17  ? -14.340 -41.678  18.786  1.00 105.78 ? 17  ALA P CA  1 
ATOM   20940 C  C   . ALA P  2 17  ? -15.850 -41.478  18.793  1.00 109.32 ? 17  ALA P C   1 
ATOM   20941 O  O   . ALA P  2 17  ? -16.359 -40.609  19.499  1.00 108.27 ? 17  ALA P O   1 
ATOM   20942 C  CB  . ALA P  2 17  ? -13.817 -41.869  20.199  1.00 104.35 ? 17  ALA P CB  1 
ATOM   20943 N  N   . VAL P  2 18  ? -16.554 -42.265  17.982  1.00 115.15 ? 18  VAL P N   1 
ATOM   20944 C  CA  . VAL P  2 18  ? -18.015 -42.200  17.880  1.00 119.94 ? 18  VAL P CA  1 
ATOM   20945 C  C   . VAL P  2 18  ? -18.591 -43.545  18.321  1.00 124.45 ? 18  VAL P C   1 
ATOM   20946 O  O   . VAL P  2 18  ? -18.201 -44.591  17.790  1.00 125.79 ? 18  VAL P O   1 
ATOM   20947 C  CB  . VAL P  2 18  ? -18.471 -41.891  16.433  1.00 120.46 ? 18  VAL P CB  1 
ATOM   20948 C  CG1 . VAL P  2 18  ? -19.979 -41.649  16.380  1.00 121.44 ? 18  VAL P CG1 1 
ATOM   20949 C  CG2 . VAL P  2 18  ? -17.710 -40.693  15.872  1.00 119.39 ? 18  VAL P CG2 1 
ATOM   20950 N  N   . GLN P  2 19  ? -19.509 -43.517  19.289  1.00 128.55 ? 19  GLN P N   1 
ATOM   20951 C  CA  . GLN P  2 19  ? -20.177 -44.737  19.754  1.00 132.01 ? 19  GLN P CA  1 
ATOM   20952 C  C   . GLN P  2 19  ? -21.239 -45.156  18.734  1.00 134.33 ? 19  GLN P C   1 
ATOM   20953 O  O   . GLN P  2 19  ? -22.049 -44.335  18.294  1.00 135.67 ? 19  GLN P O   1 
ATOM   20954 C  CB  . GLN P  2 19  ? -20.770 -44.556  21.164  1.00 133.10 ? 19  GLN P CB  1 
ATOM   20955 C  CG  . GLN P  2 19  ? -22.035 -43.704  21.269  1.00 134.35 ? 19  GLN P CG  1 
ATOM   20956 C  CD  . GLN P  2 19  ? -22.418 -43.378  22.706  1.00 134.50 ? 19  GLN P CD  1 
ATOM   20957 O  OE1 . GLN P  2 19  ? -21.855 -43.927  23.659  1.00 132.69 ? 19  GLN P OE1 1 
ATOM   20958 N  NE2 . GLN P  2 19  ? -23.388 -42.481  22.868  1.00 135.19 ? 19  GLN P NE2 1 
ATOM   20959 N  N   . MET P  2 20  ? -21.199 -46.428  18.342  1.00 135.99 ? 20  MET P N   1 
ATOM   20960 C  CA  . MET P  2 20  ? -22.115 -46.980  17.339  1.00 139.08 ? 20  MET P CA  1 
ATOM   20961 C  C   . MET P  2 20  ? -21.981 -48.504  17.272  1.00 140.14 ? 20  MET P C   1 
ATOM   20962 O  O   . MET P  2 20  ? -21.067 -49.027  16.633  1.00 140.00 ? 20  MET P O   1 
ATOM   20963 C  CB  . MET P  2 20  ? -21.867 -46.357  15.955  1.00 139.50 ? 20  MET P CB  1 
ATOM   20964 C  CG  . MET P  2 20  ? -20.410 -46.062  15.635  1.00 138.48 ? 20  MET P CG  1 
ATOM   20965 S  SD  . MET P  2 20  ? -20.146 -45.740  13.887  1.00 139.26 ? 20  MET P SD  1 
ATOM   20966 C  CE  . MET P  2 20  ? -18.412 -45.300  13.907  1.00 137.24 ? 20  MET P CE  1 
ATOM   20967 N  N   . THR P  2 21  ? -22.896 -49.202  17.942  1.00 140.72 ? 21  THR P N   1 
ATOM   20968 C  CA  . THR P  2 21  ? -22.882 -50.665  18.012  1.00 140.12 ? 21  THR P CA  1 
ATOM   20969 C  C   . THR P  2 21  ? -23.437 -51.315  16.739  1.00 140.63 ? 21  THR P C   1 
ATOM   20970 O  O   . THR P  2 21  ? -22.850 -52.266  16.217  1.00 139.29 ? 21  THR P O   1 
ATOM   20971 C  CB  . THR P  2 21  ? -23.690 -51.165  19.227  1.00 140.14 ? 21  THR P CB  1 
ATOM   20972 O  OG1 . THR P  2 21  ? -25.033 -50.669  19.147  1.00 140.73 ? 21  THR P OG1 1 
ATOM   20973 C  CG2 . THR P  2 21  ? -23.048 -50.693  20.533  1.00 137.95 ? 21  THR P CG2 1 
ATOM   20974 N  N   . ALA P  2 22  ? -24.562 -50.794  16.248  1.00 141.77 ? 22  ALA P N   1 
ATOM   20975 C  CA  . ALA P  2 22  ? -25.262 -51.368  15.092  1.00 144.06 ? 22  ALA P CA  1 
ATOM   20976 C  C   . ALA P  2 22  ? -24.609 -51.032  13.748  1.00 144.12 ? 22  ALA P C   1 
ATOM   20977 O  O   . ALA P  2 22  ? -23.807 -50.100  13.643  1.00 142.59 ? 22  ALA P O   1 
ATOM   20978 C  CB  . ALA P  2 22  ? -26.716 -50.916  15.085  1.00 145.38 ? 22  ALA P CB  1 
ATOM   20979 N  N   . GLN P  2 23  ? -24.971 -51.814  12.730  1.00 145.86 ? 23  GLN P N   1 
ATOM   20980 C  CA  . GLN P  2 23  ? -24.578 -51.564  11.336  1.00 146.34 ? 23  GLN P CA  1 
ATOM   20981 C  C   . GLN P  2 23  ? -25.394 -50.417  10.727  1.00 147.36 ? 23  GLN P C   1 
ATOM   20982 O  O   . GLN P  2 23  ? -24.933 -49.756  9.792   1.00 147.38 ? 23  GLN P O   1 
ATOM   20983 C  CB  . GLN P  2 23  ? -24.744 -52.845  10.497  1.00 147.32 ? 23  GLN P CB  1 
ATOM   20984 C  CG  . GLN P  2 23  ? -24.351 -52.744  9.023   1.00 147.45 ? 23  GLN P CG  1 
ATOM   20985 C  CD  . GLN P  2 23  ? -22.922 -52.278  8.812   1.00 145.84 ? 23  GLN P CD  1 
ATOM   20986 O  OE1 . GLN P  2 23  ? -22.018 -52.666  9.551   1.00 145.38 ? 23  GLN P OE1 1 
ATOM   20987 N  NE2 . GLN P  2 23  ? -22.710 -51.443  7.799   1.00 145.53 ? 23  GLN P NE2 1 
ATOM   20988 N  N   . SER P  2 24  ? -26.606 -50.201  11.244  1.00 148.42 ? 24  SER P N   1 
ATOM   20989 C  CA  . SER P  2 24  ? -27.441 -49.057  10.854  1.00 149.58 ? 24  SER P CA  1 
ATOM   20990 C  C   . SER P  2 24  ? -26.877 -47.712  11.336  1.00 148.74 ? 24  SER P C   1 
ATOM   20991 O  O   . SER P  2 24  ? -27.130 -46.675  10.715  1.00 149.04 ? 24  SER P O   1 
ATOM   20992 C  CB  . SER P  2 24  ? -28.870 -49.236  11.376  1.00 150.31 ? 24  SER P CB  1 
ATOM   20993 O  OG  . SER P  2 24  ? -28.877 -49.432  12.779  1.00 148.90 ? 24  SER P OG  1 
ATOM   20994 N  N   . ALA P  2 25  ? -26.132 -47.732  12.444  1.00 147.42 ? 25  ALA P N   1 
ATOM   20995 C  CA  . ALA P  2 25  ? -25.407 -46.548  12.923  1.00 145.53 ? 25  ALA P CA  1 
ATOM   20996 C  C   . ALA P  2 25  ? -24.261 -46.153  11.984  1.00 144.42 ? 25  ALA P C   1 
ATOM   20997 O  O   . ALA P  2 25  ? -24.066 -44.968  11.728  1.00 143.85 ? 25  ALA P O   1 
ATOM   20998 C  CB  . ALA P  2 25  ? -24.880 -46.779  14.332  1.00 144.26 ? 25  ALA P CB  1 
ATOM   20999 N  N   . VAL P  2 26  ? -23.531 -47.147  11.468  1.00 144.24 ? 26  VAL P N   1 
ATOM   21000 C  CA  . VAL P  2 26  ? -22.398 -46.931  10.539  1.00 143.56 ? 26  VAL P CA  1 
ATOM   21001 C  C   . VAL P  2 26  ? -22.833 -46.222  9.247   1.00 145.40 ? 26  VAL P C   1 
ATOM   21002 O  O   . VAL P  2 26  ? -22.090 -45.398  8.702   1.00 143.61 ? 26  VAL P O   1 
ATOM   21003 C  CB  . VAL P  2 26  ? -21.682 -48.271  10.191  1.00 142.86 ? 26  VAL P CB  1 
ATOM   21004 C  CG1 . VAL P  2 26  ? -20.640 -48.093  9.084   1.00 141.95 ? 26  VAL P CG1 1 
ATOM   21005 C  CG2 . VAL P  2 26  ? -21.026 -48.868  11.434  1.00 141.76 ? 26  VAL P CG2 1 
ATOM   21006 N  N   . ASP P  2 27  ? -24.033 -46.551  8.770   1.00 149.29 ? 27  ASP P N   1 
ATOM   21007 C  CA  . ASP P  2 27  ? -24.595 -45.948  7.555   1.00 152.15 ? 27  ASP P CA  1 
ATOM   21008 C  C   . ASP P  2 27  ? -25.026 -44.487  7.756   1.00 153.13 ? 27  ASP P C   1 
ATOM   21009 O  O   . ASP P  2 27  ? -24.979 -43.697  6.812   1.00 153.70 ? 27  ASP P O   1 
ATOM   21010 C  CB  . ASP P  2 27  ? -25.788 -46.772  7.044   1.00 153.80 ? 27  ASP P CB  1 
ATOM   21011 C  CG  . ASP P  2 27  ? -25.410 -48.205  6.673   1.00 154.04 ? 27  ASP P CG  1 
ATOM   21012 O  OD1 . ASP P  2 27  ? -24.312 -48.672  7.049   1.00 152.71 ? 27  ASP P OD1 1 
ATOM   21013 O  OD2 . ASP P  2 27  ? -26.228 -48.872  6.008   1.00 155.85 ? 27  ASP P OD2 1 
ATOM   21014 N  N   . ALA P  2 28  ? -25.451 -44.138  8.974   1.00 153.75 ? 28  ALA P N   1 
ATOM   21015 C  CA  . ALA P  2 28  ? -25.865 -42.764  9.304   1.00 153.81 ? 28  ALA P CA  1 
ATOM   21016 C  C   . ALA P  2 28  ? -24.679 -41.789  9.385   1.00 151.99 ? 28  ALA P C   1 
ATOM   21017 O  O   . ALA P  2 28  ? -24.740 -40.690  8.820   1.00 151.03 ? 28  ALA P O   1 
ATOM   21018 C  CB  . ALA P  2 28  ? -26.655 -42.747  10.608  1.00 153.43 ? 28  ALA P CB  1 
ATOM   21019 N  N   . VAL P  2 29  ? -23.623 -42.188  10.099  1.00 149.84 ? 29  VAL P N   1 
ATOM   21020 C  CA  . VAL P  2 29  ? -22.382 -41.377  10.190  1.00 146.88 ? 29  VAL P CA  1 
ATOM   21021 C  C   . VAL P  2 29  ? -21.701 -41.180  8.836   1.00 145.89 ? 29  VAL P C   1 
ATOM   21022 O  O   . VAL P  2 29  ? -21.309 -40.061  8.501   1.00 145.39 ? 29  VAL P O   1 
ATOM   21023 C  CB  . VAL P  2 29  ? -21.297 -41.885  11.207  1.00 145.70 ? 29  VAL P CB  1 
ATOM   21024 C  CG1 . VAL P  2 29  ? -21.257 -41.004  12.442  1.00 144.53 ? 29  VAL P CG1 1 
ATOM   21025 C  CG2 . VAL P  2 29  ? -21.445 -43.340  11.617  1.00 146.30 ? 29  VAL P CG2 1 
ATOM   21026 N  N   . ARG P  2 30  ? -21.559 -42.261  8.072   1.00 145.30 ? 30  ARG P N   1 
ATOM   21027 C  CA  . ARG P  2 30  ? -20.952 -42.190  6.736   1.00 145.21 ? 30  ARG P CA  1 
ATOM   21028 C  C   . ARG P  2 30  ? -21.748 -41.276  5.788   1.00 146.35 ? 30  ARG P C   1 
ATOM   21029 O  O   . ARG P  2 30  ? -21.158 -40.588  4.954   1.00 146.30 ? 30  ARG P O   1 
ATOM   21030 C  CB  . ARG P  2 30  ? -20.808 -43.592  6.126   1.00 145.52 ? 30  ARG P CB  1 
ATOM   21031 C  CG  . ARG P  2 30  ? -19.864 -43.672  4.931   1.00 145.00 ? 30  ARG P CG  1 
ATOM   21032 C  CD  . ARG P  2 30  ? -19.981 -45.011  4.220   1.00 145.89 ? 30  ARG P CD  1 
ATOM   21033 N  NE  . ARG P  2 30  ? -19.691 -46.140  5.108   1.00 145.41 ? 30  ARG P NE  1 
ATOM   21034 C  CZ  . ARG P  2 30  ? -18.476 -46.616  5.394   1.00 144.64 ? 30  ARG P CZ  1 
ATOM   21035 N  NH1 . ARG P  2 30  ? -17.373 -46.073  4.875   1.00 144.32 ? 30  ARG P NH1 1 
ATOM   21036 N  NH2 . ARG P  2 30  ? -18.359 -47.654  6.220   1.00 144.22 ? 30  ARG P NH2 1 
ATOM   21037 N  N   . LYS P  2 31  ? -23.075 -41.272  5.930   1.00 147.31 ? 31  LYS P N   1 
ATOM   21038 C  CA  . LYS P  2 31  ? -23.958 -40.422  5.119   1.00 148.29 ? 31  LYS P CA  1 
ATOM   21039 C  C   . LYS P  2 31  ? -23.837 -38.930  5.462   1.00 147.06 ? 31  LYS P C   1 
ATOM   21040 O  O   . LYS P  2 31  ? -23.888 -38.085  4.564   1.00 146.79 ? 31  LYS P O   1 
ATOM   21041 C  CB  . LYS P  2 31  ? -25.418 -40.876  5.270   1.00 149.40 ? 31  LYS P CB  1 
ATOM   21042 C  CG  . LYS P  2 31  ? -26.413 -40.148  4.378   1.00 150.24 ? 31  LYS P CG  1 
ATOM   21043 C  CD  . LYS P  2 31  ? -27.818 -40.682  4.576   1.00 151.09 ? 31  LYS P CD  1 
ATOM   21044 C  CE  . LYS P  2 31  ? -28.833 -39.813  3.857   1.00 152.44 ? 31  LYS P CE  1 
ATOM   21045 N  NZ  . LYS P  2 31  ? -30.223 -40.286  4.089   1.00 154.10 ? 31  LYS P NZ  1 
ATOM   21046 N  N   . SER P  2 32  ? -23.690 -38.615  6.750   1.00 145.06 ? 32  SER P N   1 
ATOM   21047 C  CA  . SER P  2 32  ? -23.611 -37.221  7.213   1.00 143.38 ? 32  SER P CA  1 
ATOM   21048 C  C   . SER P  2 32  ? -22.324 -36.481  6.797   1.00 142.59 ? 32  SER P C   1 
ATOM   21049 O  O   . SER P  2 32  ? -22.311 -35.247  6.783   1.00 141.55 ? 32  SER P O   1 
ATOM   21050 C  CB  . SER P  2 32  ? -23.784 -37.154  8.735   1.00 141.72 ? 32  SER P CB  1 
ATOM   21051 O  OG  . SER P  2 32  ? -22.826 -37.960  9.397   1.00 140.23 ? 32  SER P OG  1 
ATOM   21052 N  N   . LEU P  2 33  ? -21.260 -37.227  6.473   1.00 142.26 ? 33  LEU P N   1 
ATOM   21053 C  CA  . LEU P  2 33  ? -19.976 -36.654  6.021   1.00 140.92 ? 33  LEU P CA  1 
ATOM   21054 C  C   . LEU P  2 33  ? -19.694 -36.782  4.513   1.00 141.05 ? 33  LEU P C   1 
ATOM   21055 O  O   . LEU P  2 33  ? -19.136 -35.861  3.913   1.00 140.47 ? 33  LEU P O   1 
ATOM   21056 C  CB  . LEU P  2 33  ? -18.810 -37.292  6.791   1.00 139.15 ? 33  LEU P CB  1 
ATOM   21057 C  CG  . LEU P  2 33  ? -18.741 -37.110  8.311   1.00 137.31 ? 33  LEU P CG  1 
ATOM   21058 C  CD1 . LEU P  2 33  ? -17.498 -37.812  8.841   1.00 135.92 ? 33  LEU P CD1 1 
ATOM   21059 C  CD2 . LEU P  2 33  ? -18.746 -35.639  8.710   1.00 136.60 ? 33  LEU P CD2 1 
ATOM   21060 N  N   . GLN P  2 34  ? -20.054 -37.916  3.912   1.00 141.17 ? 34  GLN P N   1 
ATOM   21061 C  CA  . GLN P  2 34  ? -19.689 -38.209  2.518   1.00 141.30 ? 34  GLN P CA  1 
ATOM   21062 C  C   . GLN P  2 34  ? -20.550 -37.426  1.517   1.00 141.39 ? 34  GLN P C   1 
ATOM   21063 O  O   . GLN P  2 34  ? -21.777 -37.531  1.530   1.00 141.19 ? 34  GLN P O   1 
ATOM   21064 C  CB  . GLN P  2 34  ? -19.795 -39.712  2.254   1.00 142.37 ? 34  GLN P CB  1 
ATOM   21065 C  CG  . GLN P  2 34  ? -19.093 -40.185  0.988   1.00 143.08 ? 34  GLN P CG  1 
ATOM   21066 C  CD  . GLN P  2 34  ? -18.819 -41.683  0.988   1.00 143.05 ? 34  GLN P CD  1 
ATOM   21067 O  OE1 . GLN P  2 34  ? -18.464 -42.261  2.019   1.00 141.97 ? 34  GLN P OE1 1 
ATOM   21068 N  NE2 . GLN P  2 34  ? -18.971 -42.319  -0.171  1.00 143.93 ? 34  GLN P NE2 1 
ATOM   21069 N  N   . GLY P  2 35  ? -19.888 -36.654  0.652   1.00 140.80 ? 35  GLY P N   1 
ATOM   21070 C  CA  . GLY P  2 35  ? -20.553 -35.729  -0.275  1.00 141.66 ? 35  GLY P CA  1 
ATOM   21071 C  C   . GLY P  2 35  ? -20.684 -34.291  0.221   1.00 140.79 ? 35  GLY P C   1 
ATOM   21072 O  O   . GLY P  2 35  ? -21.352 -33.482  -0.424  1.00 141.81 ? 35  GLY P O   1 
ATOM   21073 N  N   . VAL P  2 36  ? -20.048 -33.968  1.352   1.00 138.77 ? 36  VAL P N   1 
ATOM   21074 C  CA  . VAL P  2 36  ? -20.096 -32.624  1.952   1.00 137.16 ? 36  VAL P CA  1 
ATOM   21075 C  C   . VAL P  2 36  ? -18.918 -31.796  1.427   1.00 135.47 ? 36  VAL P C   1 
ATOM   21076 O  O   . VAL P  2 36  ? -17.869 -32.348  1.082   1.00 134.20 ? 36  VAL P O   1 
ATOM   21077 C  CB  . VAL P  2 36  ? -20.073 -32.702  3.506   1.00 136.19 ? 36  VAL P CB  1 
ATOM   21078 C  CG1 . VAL P  2 36  ? -20.047 -31.318  4.153   1.00 135.18 ? 36  VAL P CG1 1 
ATOM   21079 C  CG2 . VAL P  2 36  ? -21.278 -33.485  4.019   1.00 137.20 ? 36  VAL P CG2 1 
ATOM   21080 N  N   . ALA P  2 37  ? -19.108 -30.477  1.359   1.00 134.87 ? 37  ALA P N   1 
ATOM   21081 C  CA  . ALA P  2 37  ? -18.082 -29.546  0.875   1.00 133.84 ? 37  ALA P CA  1 
ATOM   21082 C  C   . ALA P  2 37  ? -16.829 -29.544  1.759   1.00 131.78 ? 37  ALA P C   1 
ATOM   21083 O  O   . ALA P  2 37  ? -16.872 -29.096  2.907   1.00 130.70 ? 37  ALA P O   1 
ATOM   21084 C  CB  . ALA P  2 37  ? -18.655 -28.137  0.777   1.00 133.76 ? 37  ALA P CB  1 
ATOM   21085 N  N   . GLY P  2 38  ? -15.726 -30.058  1.213   1.00 130.72 ? 38  GLY P N   1 
ATOM   21086 C  CA  . GLY P  2 38  ? -14.429 -30.068  1.894   1.00 128.31 ? 38  GLY P CA  1 
ATOM   21087 C  C   . GLY P  2 38  ? -14.186 -31.272  2.789   1.00 126.78 ? 38  GLY P C   1 
ATOM   21088 O  O   . GLY P  2 38  ? -13.636 -31.128  3.881   1.00 125.71 ? 38  GLY P O   1 
ATOM   21089 N  N   . VAL P  2 39  ? -14.598 -32.455  2.329   1.00 126.63 ? 39  VAL P N   1 
ATOM   21090 C  CA  . VAL P  2 39  ? -14.335 -33.724  3.024   1.00 125.56 ? 39  VAL P CA  1 
ATOM   21091 C  C   . VAL P  2 39  ? -13.974 -34.779  1.981   1.00 125.90 ? 39  VAL P C   1 
ATOM   21092 O  O   . VAL P  2 39  ? -14.857 -35.302  1.300   1.00 128.09 ? 39  VAL P O   1 
ATOM   21093 C  CB  . VAL P  2 39  ? -15.565 -34.209  3.834   1.00 126.07 ? 39  VAL P CB  1 
ATOM   21094 C  CG1 . VAL P  2 39  ? -15.291 -35.568  4.479   1.00 125.31 ? 39  VAL P CG1 1 
ATOM   21095 C  CG2 . VAL P  2 39  ? -15.968 -33.175  4.880   1.00 125.61 ? 39  VAL P CG2 1 
ATOM   21096 N  N   . GLN P  2 40  ? -12.684 -35.087  1.854   1.00 124.89 ? 40  GLN P N   1 
ATOM   21097 C  CA  . GLN P  2 40  ? -12.214 -36.009  0.811   1.00 125.87 ? 40  GLN P CA  1 
ATOM   21098 C  C   . GLN P  2 40  ? -12.540 -37.456  1.148   1.00 125.76 ? 40  GLN P C   1 
ATOM   21099 O  O   . GLN P  2 40  ? -13.252 -38.129  0.400   1.00 128.31 ? 40  GLN P O   1 
ATOM   21100 C  CB  . GLN P  2 40  ? -10.708 -35.857  0.560   1.00 125.16 ? 40  GLN P CB  1 
ATOM   21101 C  CG  . GLN P  2 40  ? -10.336 -34.594  -0.209  1.00 125.72 ? 40  GLN P CG  1 
ATOM   21102 C  CD  . GLN P  2 40  ? -8.977  -34.681  -0.885  1.00 126.33 ? 40  GLN P CD  1 
ATOM   21103 O  OE1 . GLN P  2 40  ? -8.125  -35.485  -0.502  1.00 126.03 ? 40  GLN P OE1 1 
ATOM   21104 N  NE2 . GLN P  2 40  ? -8.766  -33.843  -1.897  1.00 127.20 ? 40  GLN P NE2 1 
ATOM   21105 N  N   . ASP P  2 41  ? -12.020 -37.918  2.280   1.00 123.72 ? 41  ASP P N   1 
ATOM   21106 C  CA  . ASP P  2 41  ? -12.155 -39.311  2.700   1.00 123.26 ? 41  ASP P CA  1 
ATOM   21107 C  C   . ASP P  2 41  ? -12.938 -39.409  4.001   1.00 121.68 ? 41  ASP P C   1 
ATOM   21108 O  O   . ASP P  2 41  ? -12.935 -38.484  4.816   1.00 120.84 ? 41  ASP P O   1 
ATOM   21109 C  CB  . ASP P  2 41  ? -10.775 -39.951  2.890   1.00 122.68 ? 41  ASP P CB  1 
ATOM   21110 C  CG  . ASP P  2 41  ? -9.910  -39.871  1.644   1.00 124.01 ? 41  ASP P CG  1 
ATOM   21111 O  OD1 . ASP P  2 41  ? -10.433 -40.109  0.534   1.00 126.48 ? 41  ASP P OD1 1 
ATOM   21112 O  OD2 . ASP P  2 41  ? -8.702  -39.576  1.775   1.00 123.23 ? 41  ASP P OD2 1 
ATOM   21113 N  N   . VAL P  2 42  ? -13.636 -40.529  4.160   1.00 121.02 ? 42  VAL P N   1 
ATOM   21114 C  CA  . VAL P  2 42  ? -14.190 -40.955  5.443   1.00 119.45 ? 42  VAL P CA  1 
ATOM   21115 C  C   . VAL P  2 42  ? -13.805 -42.426  5.583   1.00 118.83 ? 42  VAL P C   1 
ATOM   21116 O  O   . VAL P  2 42  ? -13.715 -43.142  4.583   1.00 120.15 ? 42  VAL P O   1 
ATOM   21117 C  CB  . VAL P  2 42  ? -15.724 -40.781  5.513   1.00 120.60 ? 42  VAL P CB  1 
ATOM   21118 C  CG1 . VAL P  2 42  ? -16.238 -41.098  6.915   1.00 119.90 ? 42  VAL P CG1 1 
ATOM   21119 C  CG2 . VAL P  2 42  ? -16.129 -39.368  5.103   1.00 120.85 ? 42  VAL P CG2 1 
ATOM   21120 N  N   . GLU P  2 43  ? -13.562 -42.868  6.812   1.00 116.95 ? 43  GLU P N   1 
ATOM   21121 C  CA  . GLU P  2 43  ? -13.012 -44.200  7.045   1.00 117.18 ? 43  GLU P CA  1 
ATOM   21122 C  C   . GLU P  2 43  ? -13.440 -44.728  8.418   1.00 117.57 ? 43  GLU P C   1 
ATOM   21123 O  O   . GLU P  2 43  ? -12.716 -44.604  9.408   1.00 116.07 ? 43  GLU P O   1 
ATOM   21124 C  CB  . GLU P  2 43  ? -11.485 -44.150  6.889   1.00 116.00 ? 43  GLU P CB  1 
ATOM   21125 C  CG  . GLU P  2 43  ? -10.799 -45.499  6.753   1.00 116.18 ? 43  GLU P CG  1 
ATOM   21126 C  CD  . GLU P  2 43  ? -9.283  -45.387  6.742   1.00 114.91 ? 43  GLU P CD  1 
ATOM   21127 O  OE1 . GLU P  2 43  ? -8.755  -44.425  6.142   1.00 113.81 ? 43  GLU P OE1 1 
ATOM   21128 O  OE2 . GLU P  2 43  ? -8.617  -46.263  7.333   1.00 114.36 ? 43  GLU P OE2 1 
ATOM   21129 N  N   . VAL P  2 44  ? -14.630 -45.326  8.451   1.00 120.30 ? 44  VAL P N   1 
ATOM   21130 C  CA  . VAL P  2 44  ? -15.243 -45.825  9.685   1.00 121.20 ? 44  VAL P CA  1 
ATOM   21131 C  C   . VAL P  2 44  ? -14.706 -47.229  10.020  1.00 123.27 ? 44  VAL P C   1 
ATOM   21132 O  O   . VAL P  2 44  ? -14.445 -48.030  9.118   1.00 123.93 ? 44  VAL P O   1 
ATOM   21133 C  CB  . VAL P  2 44  ? -16.793 -45.857  9.569   1.00 121.69 ? 44  VAL P CB  1 
ATOM   21134 C  CG1 . VAL P  2 44  ? -17.429 -46.321  10.877  1.00 121.60 ? 44  VAL P CG1 1 
ATOM   21135 C  CG2 . VAL P  2 44  ? -17.341 -44.490  9.160   1.00 121.30 ? 44  VAL P CG2 1 
ATOM   21136 N  N   . HIS P  2 45  ? -14.526 -47.505  11.314  1.00 124.88 ? 45  HIS P N   1 
ATOM   21137 C  CA  . HIS P  2 45  ? -14.142 -48.834  11.811  1.00 127.10 ? 45  HIS P CA  1 
ATOM   21138 C  C   . HIS P  2 45  ? -15.044 -49.213  12.985  1.00 128.20 ? 45  HIS P C   1 
ATOM   21139 O  O   . HIS P  2 45  ? -14.954 -48.616  14.060  1.00 128.55 ? 45  HIS P O   1 
ATOM   21140 C  CB  . HIS P  2 45  ? -12.677 -48.852  12.255  1.00 127.05 ? 45  HIS P CB  1 
ATOM   21141 C  CG  . HIS P  2 45  ? -11.704 -48.571  11.152  1.00 128.48 ? 45  HIS P CG  1 
ATOM   21142 N  ND1 . HIS P  2 45  ? -11.194 -47.313  10.915  1.00 128.32 ? 45  HIS P ND1 1 
ATOM   21143 C  CD2 . HIS P  2 45  ? -11.144 -49.383  10.224  1.00 129.93 ? 45  HIS P CD2 1 
ATOM   21144 C  CE1 . HIS P  2 45  ? -10.362 -47.361  9.890   1.00 128.46 ? 45  HIS P CE1 1 
ATOM   21145 N  NE2 . HIS P  2 45  ? -10.315 -48.606  9.451   1.00 129.73 ? 45  HIS P NE2 1 
ATOM   21146 N  N   . LEU P  2 46  ? -15.909 -50.204  12.772  1.00 130.36 ? 46  LEU P N   1 
ATOM   21147 C  CA  . LEU P  2 46  ? -16.895 -50.632  13.777  1.00 130.89 ? 46  LEU P CA  1 
ATOM   21148 C  C   . LEU P  2 46  ? -16.263 -51.279  15.018  1.00 128.64 ? 46  LEU P C   1 
ATOM   21149 O  O   . LEU P  2 46  ? -16.814 -51.183  16.118  1.00 126.87 ? 46  LEU P O   1 
ATOM   21150 C  CB  . LEU P  2 46  ? -17.912 -51.596  13.141  1.00 133.52 ? 46  LEU P CB  1 
ATOM   21151 C  CG  . LEU P  2 46  ? -19.100 -52.090  13.978  1.00 134.91 ? 46  LEU P CG  1 
ATOM   21152 C  CD1 . LEU P  2 46  ? -19.853 -50.930  14.609  1.00 134.79 ? 46  LEU P CD1 1 
ATOM   21153 C  CD2 . LEU P  2 46  ? -20.040 -52.930  13.125  1.00 136.33 ? 46  LEU P CD2 1 
ATOM   21154 N  N   . GLU P  2 47  ? -15.116 -51.932  14.829  1.00 127.32 ? 47  GLU P N   1 
ATOM   21155 C  CA  . GLU P  2 47  ? -14.383 -52.577  15.924  1.00 126.13 ? 47  GLU P CA  1 
ATOM   21156 C  C   . GLU P  2 47  ? -13.856 -51.556  16.929  1.00 124.04 ? 47  GLU P C   1 
ATOM   21157 O  O   . GLU P  2 47  ? -14.105 -51.669  18.131  1.00 122.46 ? 47  GLU P O   1 
ATOM   21158 C  CB  . GLU P  2 47  ? -13.201 -53.391  15.376  1.00 126.24 ? 47  GLU P CB  1 
ATOM   21159 C  CG  . GLU P  2 47  ? -13.584 -54.600  14.532  1.00 127.16 ? 47  GLU P CG  1 
ATOM   21160 C  CD  . GLU P  2 47  ? -14.276 -55.699  15.322  1.00 127.29 ? 47  GLU P CD  1 
ATOM   21161 O  OE1 . GLU P  2 47  ? -14.124 -55.754  16.563  1.00 124.42 ? 47  GLU P OE1 1 
ATOM   21162 O  OE2 . GLU P  2 47  ? -14.976 -56.518  14.689  1.00 128.70 ? 47  GLU P OE2 1 
ATOM   21163 N  N   . ASP P  2 48  ? -13.144 -50.555  16.417  1.00 122.85 ? 48  ASP P N   1 
ATOM   21164 C  CA  . ASP P  2 48  ? -12.456 -49.562  17.250  1.00 120.85 ? 48  ASP P CA  1 
ATOM   21165 C  C   . ASP P  2 48  ? -13.303 -48.329  17.598  1.00 119.45 ? 48  ASP P C   1 
ATOM   21166 O  O   . ASP P  2 48  ? -12.807 -47.426  18.281  1.00 117.83 ? 48  ASP P O   1 
ATOM   21167 C  CB  . ASP P  2 48  ? -11.172 -49.113  16.551  1.00 120.39 ? 48  ASP P CB  1 
ATOM   21168 C  CG  . ASP P  2 48  ? -10.278 -50.275  16.177  1.00 120.86 ? 48  ASP P CG  1 
ATOM   21169 O  OD1 . ASP P  2 48  ? -9.735  -50.929  17.091  1.00 119.85 ? 48  ASP P OD1 1 
ATOM   21170 O  OD2 . ASP P  2 48  ? -10.127 -50.536  14.966  1.00 122.49 ? 48  ASP P OD2 1 
ATOM   21171 N  N   . GLN P  2 49  ? -14.558 -48.287  17.130  1.00 118.88 ? 49  GLN P N   1 
ATOM   21172 C  CA  . GLN P  2 49  ? -15.478 -47.160  17.365  1.00 117.26 ? 49  GLN P CA  1 
ATOM   21173 C  C   . GLN P  2 49  ? -14.869 -45.825  16.915  1.00 114.56 ? 49  GLN P C   1 
ATOM   21174 O  O   . GLN P  2 49  ? -15.049 -44.794  17.563  1.00 113.40 ? 49  GLN P O   1 
ATOM   21175 C  CB  . GLN P  2 49  ? -15.910 -47.107  18.842  1.00 117.35 ? 49  GLN P CB  1 
ATOM   21176 C  CG  . GLN P  2 49  ? -16.589 -48.371  19.362  1.00 118.36 ? 49  GLN P CG  1 
ATOM   21177 C  CD  . GLN P  2 49  ? -18.062 -48.453  18.991  1.00 119.63 ? 49  GLN P CD  1 
ATOM   21178 O  OE1 . GLN P  2 49  ? -18.440 -48.265  17.834  1.00 120.32 ? 49  GLN P OE1 1 
ATOM   21179 N  NE2 . GLN P  2 49  ? -18.903 -48.740  19.979  1.00 119.94 ? 49  GLN P NE2 1 
ATOM   21180 N  N   . MET P  2 50  ? -14.169 -45.870  15.781  1.00 113.31 ? 50  MET P N   1 
ATOM   21181 C  CA  . MET P  2 50  ? -13.355 -44.766  15.278  1.00 111.17 ? 50  MET P CA  1 
ATOM   21182 C  C   . MET P  2 50  ? -13.919 -44.255  13.958  1.00 111.55 ? 50  MET P C   1 
ATOM   21183 O  O   . MET P  2 50  ? -14.494 -45.024  13.185  1.00 112.63 ? 50  MET P O   1 
ATOM   21184 C  CB  . MET P  2 50  ? -11.912 -45.247  15.077  1.00 110.06 ? 50  MET P CB  1 
ATOM   21185 C  CG  . MET P  2 50  ? -11.017 -44.305  14.286  1.00 109.36 ? 50  MET P CG  1 
ATOM   21186 S  SD  . MET P  2 50  ? -9.270  -44.707  14.434  1.00 109.26 ? 50  MET P SD  1 
ATOM   21187 C  CE  . MET P  2 50  ? -9.198  -46.324  13.668  1.00 111.18 ? 50  MET P CE  1 
ATOM   21188 N  N   . VAL P  2 51  ? -13.749 -42.953  13.716  1.00 110.72 ? 51  VAL P N   1 
ATOM   21189 C  CA  . VAL P  2 51  ? -14.077 -42.323  12.432  1.00 110.52 ? 51  VAL P CA  1 
ATOM   21190 C  C   . VAL P  2 51  ? -12.944 -41.363  12.040  1.00 109.12 ? 51  VAL P C   1 
ATOM   21191 O  O   . VAL P  2 51  ? -12.808 -40.289  12.629  1.00 107.78 ? 51  VAL P O   1 
ATOM   21192 C  CB  . VAL P  2 51  ? -15.420 -41.545  12.486  1.00 111.08 ? 51  VAL P CB  1 
ATOM   21193 C  CG1 . VAL P  2 51  ? -15.794 -41.011  11.105  1.00 112.05 ? 51  VAL P CG1 1 
ATOM   21194 C  CG2 . VAL P  2 51  ? -16.541 -42.424  13.029  1.00 112.03 ? 51  VAL P CG2 1 
ATOM   21195 N  N   . LEU P  2 52  ? -12.126 -41.769  11.066  1.00 109.15 ? 52  LEU P N   1 
ATOM   21196 C  CA  . LEU P  2 52  ? -11.123 -40.886  10.460  1.00 108.44 ? 52  LEU P CA  1 
ATOM   21197 C  C   . LEU P  2 52  ? -11.774 -40.044  9.364   1.00 109.39 ? 52  LEU P C   1 
ATOM   21198 O  O   . LEU P  2 52  ? -12.581 -40.553  8.584   1.00 110.48 ? 52  LEU P O   1 
ATOM   21199 C  CB  . LEU P  2 52  ? -9.962  -41.687  9.870   1.00 108.71 ? 52  LEU P CB  1 
ATOM   21200 C  CG  . LEU P  2 52  ? -9.083  -42.451  10.858  1.00 108.38 ? 52  LEU P CG  1 
ATOM   21201 C  CD1 . LEU P  2 52  ? -8.183  -43.433  10.121  1.00 109.31 ? 52  LEU P CD1 1 
ATOM   21202 C  CD2 . LEU P  2 52  ? -8.257  -41.487  11.698  1.00 107.32 ? 52  LEU P CD2 1 
ATOM   21203 N  N   . VAL P  2 53  ? -11.419 -38.760  9.317   1.00 109.48 ? 53  VAL P N   1 
ATOM   21204 C  CA  . VAL P  2 53  ? -11.989 -37.804  8.364   1.00 111.07 ? 53  VAL P CA  1 
ATOM   21205 C  C   . VAL P  2 53  ? -10.875 -36.900  7.825   1.00 112.83 ? 53  VAL P C   1 
ATOM   21206 O  O   . VAL P  2 53  ? -10.391 -36.021  8.540   1.00 113.45 ? 53  VAL P O   1 
ATOM   21207 C  CB  . VAL P  2 53  ? -13.090 -36.929  9.026   1.00 110.48 ? 53  VAL P CB  1 
ATOM   21208 C  CG1 . VAL P  2 53  ? -13.710 -35.965  8.018   1.00 111.23 ? 53  VAL P CG1 1 
ATOM   21209 C  CG2 . VAL P  2 53  ? -14.169 -37.795  9.664   1.00 110.74 ? 53  VAL P CG2 1 
ATOM   21210 N  N   . HIS P  2 54  ? -10.470 -37.123  6.573   1.00 115.91 ? 54  HIS P N   1 
ATOM   21211 C  CA  . HIS P  2 54  ? -9.519  -36.242  5.885   1.00 117.65 ? 54  HIS P CA  1 
ATOM   21212 C  C   . HIS P  2 54  ? -10.321 -35.050  5.378   1.00 117.03 ? 54  HIS P C   1 
ATOM   21213 O  O   . HIS P  2 54  ? -11.245 -35.230  4.582   1.00 119.10 ? 54  HIS P O   1 
ATOM   21214 C  CB  . HIS P  2 54  ? -8.848  -36.951  4.703   1.00 121.38 ? 54  HIS P CB  1 
ATOM   21215 C  CG  . HIS P  2 54  ? -7.958  -38.095  5.090   1.00 124.53 ? 54  HIS P CG  1 
ATOM   21216 N  ND1 . HIS P  2 54  ? -8.441  -39.285  5.596   1.00 126.31 ? 54  HIS P ND1 1 
ATOM   21217 C  CD2 . HIS P  2 54  ? -6.614  -38.242  5.009   1.00 125.54 ? 54  HIS P CD2 1 
ATOM   21218 C  CE1 . HIS P  2 54  ? -7.432  -40.107  5.827   1.00 126.49 ? 54  HIS P CE1 1 
ATOM   21219 N  NE2 . HIS P  2 54  ? -6.313  -39.498  5.479   1.00 126.48 ? 54  HIS P NE2 1 
ATOM   21220 N  N   . THR P  2 55  ? -9.979  -33.845  5.838   1.00 115.02 ? 55  THR P N   1 
ATOM   21221 C  CA  . THR P  2 55  ? -10.803 -32.651  5.581   1.00 113.97 ? 55  THR P CA  1 
ATOM   21222 C  C   . THR P  2 55  ? -10.028 -31.332  5.649   1.00 111.32 ? 55  THR P C   1 
ATOM   21223 O  O   . THR P  2 55  ? -8.925  -31.261  6.198   1.00 109.20 ? 55  THR P O   1 
ATOM   21224 C  CB  . THR P  2 55  ? -12.010 -32.584  6.561   1.00 113.97 ? 55  THR P CB  1 
ATOM   21225 O  OG1 . THR P  2 55  ? -12.781 -31.396  6.327   1.00 113.53 ? 55  THR P OG1 1 
ATOM   21226 C  CG2 . THR P  2 55  ? -11.551 -32.606  8.026   1.00 112.78 ? 55  THR P CG2 1 
ATOM   21227 N  N   . THR P  2 56  ? -10.634 -30.302  5.062   1.00 110.46 ? 56  THR P N   1 
ATOM   21228 C  CA  . THR P  2 56  ? -10.185 -28.918  5.181   1.00 108.99 ? 56  THR P CA  1 
ATOM   21229 C  C   . THR P  2 56  ? -11.134 -28.074  6.047   1.00 108.25 ? 56  THR P C   1 
ATOM   21230 O  O   . THR P  2 56  ? -10.912 -26.874  6.204   1.00 106.81 ? 56  THR P O   1 
ATOM   21231 C  CB  . THR P  2 56  ? -10.061 -28.268  3.789   1.00 110.24 ? 56  THR P CB  1 
ATOM   21232 O  OG1 . THR P  2 56  ? -11.321 -28.340  3.108   1.00 111.29 ? 56  THR P OG1 1 
ATOM   21233 C  CG2 . THR P  2 56  ? -8.998  -28.976  2.959   1.00 110.62 ? 56  THR P CG2 1 
ATOM   21234 N  N   . LEU P  2 57  ? -12.179 -28.693  6.607   1.00 109.20 ? 57  LEU P N   1 
ATOM   21235 C  CA  . LEU P  2 57  ? -13.126 -27.992  7.489   1.00 109.49 ? 57  LEU P CA  1 
ATOM   21236 C  C   . LEU P  2 57  ? -12.562 -27.862  8.904   1.00 107.12 ? 57  LEU P C   1 
ATOM   21237 O  O   . LEU P  2 57  ? -11.621 -28.579  9.257   1.00 106.72 ? 57  LEU P O   1 
ATOM   21238 C  CB  . LEU P  2 57  ? -14.465 -28.739  7.564   1.00 111.14 ? 57  LEU P CB  1 
ATOM   21239 C  CG  . LEU P  2 57  ? -15.311 -28.837  6.291   1.00 113.36 ? 57  LEU P CG  1 
ATOM   21240 C  CD1 . LEU P  2 57  ? -16.480 -29.783  6.520   1.00 114.11 ? 57  LEU P CD1 1 
ATOM   21241 C  CD2 . LEU P  2 57  ? -15.806 -27.467  5.845   1.00 114.02 ? 57  LEU P CD2 1 
ATOM   21242 N  N   . PRO P  2 58  ? -13.131 -26.948  9.721   1.00 106.15 ? 58  PRO P N   1 
ATOM   21243 C  CA  . PRO P  2 58  ? -12.820 -26.954  11.158  1.00 104.83 ? 58  PRO P CA  1 
ATOM   21244 C  C   . PRO P  2 58  ? -13.318 -28.225  11.853  1.00 103.89 ? 58  PRO P C   1 
ATOM   21245 O  O   . PRO P  2 58  ? -14.381 -28.737  11.508  1.00 104.43 ? 58  PRO P O   1 
ATOM   21246 C  CB  . PRO P  2 58  ? -13.561 -25.719  11.695  1.00 104.98 ? 58  PRO P CB  1 
ATOM   21247 C  CG  . PRO P  2 58  ? -13.753 -24.841  10.509  1.00 105.99 ? 58  PRO P CG  1 
ATOM   21248 C  CD  . PRO P  2 58  ? -13.925 -25.765  9.340   1.00 106.73 ? 58  PRO P CD  1 
ATOM   21249 N  N   . SER P  2 59  ? -12.539 -28.723  12.810  1.00 102.46 ? 59  SER P N   1 
ATOM   21250 C  CA  . SER P  2 59  ? -12.887 -29.915  13.591  1.00 102.14 ? 59  SER P CA  1 
ATOM   21251 C  C   . SER P  2 59  ? -14.163 -29.757  14.437  1.00 103.47 ? 59  SER P C   1 
ATOM   21252 O  O   . SER P  2 59  ? -14.832 -30.748  14.733  1.00 104.36 ? 59  SER P O   1 
ATOM   21253 C  CB  . SER P  2 59  ? -11.704 -30.335  14.481  1.00 99.96  ? 59  SER P CB  1 
ATOM   21254 O  OG  . SER P  2 59  ? -11.086 -29.215  15.091  1.00 97.70  ? 59  SER P OG  1 
ATOM   21255 N  N   . GLN P  2 60  ? -14.494 -28.525  14.820  1.00 104.20 ? 60  GLN P N   1 
ATOM   21256 C  CA  . GLN P  2 60  ? -15.750 -28.237  15.527  1.00 105.45 ? 60  GLN P CA  1 
ATOM   21257 C  C   . GLN P  2 60  ? -16.973 -28.412  14.603  1.00 106.71 ? 60  GLN P C   1 
ATOM   21258 O  O   . GLN P  2 60  ? -18.029 -28.868  15.048  1.00 106.67 ? 60  GLN P O   1 
ATOM   21259 C  CB  . GLN P  2 60  ? -15.700 -26.824  16.133  1.00 105.70 ? 60  GLN P CB  1 
ATOM   21260 C  CG  . GLN P  2 60  ? -16.714 -26.546  17.242  1.00 106.20 ? 60  GLN P CG  1 
ATOM   21261 C  CD  . GLN P  2 60  ? -18.074 -26.069  16.746  1.00 107.97 ? 60  GLN P CD  1 
ATOM   21262 O  OE1 . GLN P  2 60  ? -18.238 -25.681  15.589  1.00 108.56 ? 60  GLN P OE1 1 
ATOM   21263 N  NE2 . GLN P  2 60  ? -19.059 -26.090  17.635  1.00 108.71 ? 60  GLN P NE2 1 
ATOM   21264 N  N   . GLU P  2 61  ? -16.815 -28.057  13.327  1.00 107.96 ? 61  GLU P N   1 
ATOM   21265 C  CA  . GLU P  2 61  ? -17.877 -28.206  12.314  1.00 110.15 ? 61  GLU P CA  1 
ATOM   21266 C  C   . GLU P  2 61  ? -18.115 -29.667  11.897  1.00 110.95 ? 61  GLU P C   1 
ATOM   21267 O  O   . GLU P  2 61  ? -19.256 -30.056  11.636  1.00 112.39 ? 61  GLU P O   1 
ATOM   21268 C  CB  . GLU P  2 61  ? -17.552 -27.350  11.080  1.00 110.80 ? 61  GLU P CB  1 
ATOM   21269 C  CG  . GLU P  2 61  ? -18.729 -27.083  10.145  1.00 112.04 ? 61  GLU P CG  1 
ATOM   21270 C  CD  . GLU P  2 61  ? -18.375 -26.162  8.982   1.00 112.10 ? 61  GLU P CD  1 
ATOM   21271 O  OE1 . GLU P  2 61  ? -17.466 -25.317  9.126   1.00 110.61 ? 61  GLU P OE1 1 
ATOM   21272 O  OE2 . GLU P  2 61  ? -19.015 -26.275  7.916   1.00 113.05 ? 61  GLU P OE2 1 
ATOM   21273 N  N   . VAL P  2 62  ? -17.044 -30.459  11.824  1.00 110.85 ? 62  VAL P N   1 
ATOM   21274 C  CA  . VAL P  2 62  ? -17.145 -31.899  11.531  1.00 111.75 ? 62  VAL P CA  1 
ATOM   21275 C  C   . VAL P  2 62  ? -17.744 -32.658  12.724  1.00 112.72 ? 62  VAL P C   1 
ATOM   21276 O  O   . VAL P  2 62  ? -18.414 -33.671  12.527  1.00 114.08 ? 62  VAL P O   1 
ATOM   21277 C  CB  . VAL P  2 62  ? -15.775 -32.513  11.127  1.00 111.06 ? 62  VAL P CB  1 
ATOM   21278 C  CG1 . VAL P  2 62  ? -15.871 -34.026  10.915  1.00 110.90 ? 62  VAL P CG1 1 
ATOM   21279 C  CG2 . VAL P  2 62  ? -15.245 -31.844  9.864   1.00 111.79 ? 62  VAL P CG2 1 
ATOM   21280 N  N   . GLN P  2 63  ? -17.501 -32.173  13.947  1.00 112.98 ? 63  GLN P N   1 
ATOM   21281 C  CA  . GLN P  2 63  ? -18.115 -32.752  15.157  1.00 113.57 ? 63  GLN P CA  1 
ATOM   21282 C  C   . GLN P  2 63  ? -19.626 -32.483  15.215  1.00 116.33 ? 63  GLN P C   1 
ATOM   21283 O  O   . GLN P  2 63  ? -20.392 -33.341  15.663  1.00 116.86 ? 63  GLN P O   1 
ATOM   21284 C  CB  . GLN P  2 63  ? -17.439 -32.227  16.431  1.00 111.34 ? 63  GLN P CB  1 
ATOM   21285 C  CG  . GLN P  2 63  ? -17.772 -33.029  17.682  1.00 110.77 ? 63  GLN P CG  1 
ATOM   21286 C  CD  . GLN P  2 63  ? -17.353 -32.329  18.959  1.00 109.93 ? 63  GLN P CD  1 
ATOM   21287 O  OE1 . GLN P  2 63  ? -16.166 -32.231  19.262  1.00 109.63 ? 63  GLN P OE1 1 
ATOM   21288 N  NE2 . GLN P  2 63  ? -18.328 -31.848  19.722  1.00 110.13 ? 63  GLN P NE2 1 
ATOM   21289 N  N   . ALA P  2 64  ? -20.043 -31.294  14.772  1.00 118.52 ? 64  ALA P N   1 
ATOM   21290 C  CA  . ALA P  2 64  ? -21.467 -30.935  14.694  1.00 120.88 ? 64  ALA P CA  1 
ATOM   21291 C  C   . ALA P  2 64  ? -22.259 -31.835  13.733  1.00 123.18 ? 64  ALA P C   1 
ATOM   21292 O  O   . ALA P  2 64  ? -23.402 -32.194  14.022  1.00 124.35 ? 64  ALA P O   1 
ATOM   21293 C  CB  . ALA P  2 64  ? -21.625 -29.473  14.298  1.00 120.85 ? 64  ALA P CB  1 
ATOM   21294 N  N   . LEU P  2 65  ? -21.647 -32.192  12.603  1.00 124.34 ? 65  LEU P N   1 
ATOM   21295 C  CA  . LEU P  2 65  ? -22.256 -33.119  11.639  1.00 127.12 ? 65  LEU P CA  1 
ATOM   21296 C  C   . LEU P  2 65  ? -22.422 -34.543  12.194  1.00 128.35 ? 65  LEU P C   1 
ATOM   21297 O  O   . LEU P  2 65  ? -23.447 -35.186  11.954  1.00 130.35 ? 65  LEU P O   1 
ATOM   21298 C  CB  . LEU P  2 65  ? -21.446 -33.157  10.334  1.00 127.28 ? 65  LEU P CB  1 
ATOM   21299 C  CG  . LEU P  2 65  ? -21.445 -31.874  9.494   1.00 127.96 ? 65  LEU P CG  1 
ATOM   21300 C  CD1 . LEU P  2 65  ? -20.368 -31.941  8.422   1.00 127.90 ? 65  LEU P CD1 1 
ATOM   21301 C  CD2 . LEU P  2 65  ? -22.807 -31.617  8.864   1.00 129.75 ? 65  LEU P CD2 1 
ATOM   21302 N  N   . LEU P  2 66  ? -21.419 -35.025  12.930  1.00 128.49 ? 66  LEU P N   1 
ATOM   21303 C  CA  . LEU P  2 66  ? -21.470 -36.356  13.556  1.00 129.34 ? 66  LEU P CA  1 
ATOM   21304 C  C   . LEU P  2 66  ? -22.492 -36.409  14.699  1.00 129.67 ? 66  LEU P C   1 
ATOM   21305 O  O   . LEU P  2 66  ? -23.289 -37.347  14.776  1.00 129.80 ? 66  LEU P O   1 
ATOM   21306 C  CB  . LEU P  2 66  ? -20.084 -36.771  14.070  1.00 128.63 ? 66  LEU P CB  1 
ATOM   21307 C  CG  . LEU P  2 66  ? -18.982 -36.954  13.015  1.00 128.50 ? 66  LEU P CG  1 
ATOM   21308 C  CD1 . LEU P  2 66  ? -17.604 -36.975  13.661  1.00 127.39 ? 66  LEU P CD1 1 
ATOM   21309 C  CD2 . LEU P  2 66  ? -19.196 -38.218  12.204  1.00 129.55 ? 66  LEU P CD2 1 
ATOM   21310 N  N   . GLU P  2 67  ? -22.464 -35.402  15.574  1.00 129.35 ? 67  GLU P N   1 
ATOM   21311 C  CA  . GLU P  2 67  ? -23.446 -35.277  16.666  1.00 130.09 ? 67  GLU P CA  1 
ATOM   21312 C  C   . GLU P  2 67  ? -24.874 -34.982  16.184  1.00 132.09 ? 67  GLU P C   1 
ATOM   21313 O  O   . GLU P  2 67  ? -25.834 -35.251  16.909  1.00 132.53 ? 67  GLU P O   1 
ATOM   21314 C  CB  . GLU P  2 67  ? -23.009 -34.213  17.682  1.00 129.23 ? 67  GLU P CB  1 
ATOM   21315 C  CG  . GLU P  2 67  ? -21.803 -34.626  18.514  1.00 128.57 ? 67  GLU P CG  1 
ATOM   21316 C  CD  . GLU P  2 67  ? -21.456 -33.633  19.613  1.00 128.13 ? 67  GLU P CD  1 
ATOM   21317 O  OE1 . GLU P  2 67  ? -21.545 -32.408  19.377  1.00 128.30 ? 67  GLU P OE1 1 
ATOM   21318 O  OE2 . GLU P  2 67  ? -21.080 -34.080  20.717  1.00 127.14 ? 67  GLU P OE2 1 
ATOM   21319 N  N   . GLY P  2 68  ? -25.008 -34.427  14.978  1.00 132.94 ? 68  GLY P N   1 
ATOM   21320 C  CA  . GLY P  2 68  ? -26.313 -34.165  14.366  1.00 134.81 ? 68  GLY P CA  1 
ATOM   21321 C  C   . GLY P  2 68  ? -27.187 -35.382  14.087  1.00 136.11 ? 68  GLY P C   1 
ATOM   21322 O  O   . GLY P  2 68  ? -28.414 -35.258  14.051  1.00 138.16 ? 68  GLY P O   1 
ATOM   21323 N  N   . THR P  2 69  ? -26.566 -36.546  13.880  1.00 134.95 ? 69  THR P N   1 
ATOM   21324 C  CA  . THR P  2 69  ? -27.293 -37.802  13.644  1.00 134.70 ? 69  THR P CA  1 
ATOM   21325 C  C   . THR P  2 69  ? -27.148 -38.756  14.840  1.00 131.48 ? 69  THR P C   1 
ATOM   21326 O  O   . THR P  2 69  ? -26.608 -39.860  14.719  1.00 129.67 ? 69  THR P O   1 
ATOM   21327 C  CB  . THR P  2 69  ? -26.838 -38.481  12.330  1.00 136.02 ? 69  THR P CB  1 
ATOM   21328 O  OG1 . THR P  2 69  ? -25.435 -38.765  12.386  1.00 136.18 ? 69  THR P OG1 1 
ATOM   21329 C  CG2 . THR P  2 69  ? -27.120 -37.577  11.131  1.00 136.65 ? 69  THR P CG2 1 
ATOM   21330 N  N   . GLY P  2 70  ? -27.624 -38.299  15.999  1.00 129.39 ? 70  GLY P N   1 
ATOM   21331 C  CA  . GLY P  2 70  ? -27.807 -39.152  17.176  1.00 127.88 ? 70  GLY P CA  1 
ATOM   21332 C  C   . GLY P  2 70  ? -26.642 -39.224  18.145  1.00 124.80 ? 70  GLY P C   1 
ATOM   21333 O  O   . GLY P  2 70  ? -26.629 -38.520  19.152  1.00 124.15 ? 70  GLY P O   1 
ATOM   21334 N  N   . ARG P  2 71  ? -25.675 -40.088  17.838  1.00 123.00 ? 71  ARG P N   1 
ATOM   21335 C  CA  . ARG P  2 71  ? -24.580 -40.428  18.763  1.00 120.80 ? 71  ARG P CA  1 
ATOM   21336 C  C   . ARG P  2 71  ? -23.638 -39.258  19.066  1.00 118.56 ? 71  ARG P C   1 
ATOM   21337 O  O   . ARG P  2 71  ? -23.493 -38.348  18.254  1.00 118.26 ? 71  ARG P O   1 
ATOM   21338 C  CB  . ARG P  2 71  ? -23.768 -41.600  18.200  1.00 120.04 ? 71  ARG P CB  1 
ATOM   21339 N  N   . GLN P  2 72  ? -23.008 -39.292  20.241  1.00 116.84 ? 72  GLN P N   1 
ATOM   21340 C  CA  . GLN P  2 72  ? -22.006 -38.283  20.621  1.00 115.71 ? 72  GLN P CA  1 
ATOM   21341 C  C   . GLN P  2 72  ? -20.673 -38.551  19.918  1.00 114.01 ? 72  GLN P C   1 
ATOM   21342 O  O   . GLN P  2 72  ? -20.342 -39.709  19.632  1.00 114.23 ? 72  GLN P O   1 
ATOM   21343 C  CB  . GLN P  2 72  ? -21.806 -38.232  22.144  1.00 115.66 ? 72  GLN P CB  1 
ATOM   21344 C  CG  . GLN P  2 72  ? -21.069 -39.422  22.756  1.00 115.75 ? 72  GLN P CG  1 
ATOM   21345 C  CD  . GLN P  2 72  ? -20.829 -39.265  24.249  1.00 115.37 ? 72  GLN P CD  1 
ATOM   21346 O  OE1 . GLN P  2 72  ? -20.342 -38.231  24.706  1.00 115.33 ? 72  GLN P OE1 1 
ATOM   21347 N  NE2 . GLN P  2 72  ? -21.155 -40.299  25.016  1.00 115.70 ? 72  GLN P NE2 1 
ATOM   21348 N  N   . ALA P  2 73  ? -19.914 -37.479  19.671  1.00 111.69 ? 73  ALA P N   1 
ATOM   21349 C  CA  . ALA P  2 73  ? -18.643 -37.536  18.929  1.00 108.65 ? 73  ALA P CA  1 
ATOM   21350 C  C   . ALA P  2 73  ? -17.554 -36.728  19.637  1.00 104.97 ? 73  ALA P C   1 
ATOM   21351 O  O   . ALA P  2 73  ? -17.672 -35.506  19.776  1.00 104.49 ? 73  ALA P O   1 
ATOM   21352 C  CB  . ALA P  2 73  ? -18.837 -37.021  17.509  1.00 108.89 ? 73  ALA P CB  1 
ATOM   21353 N  N   . VAL P  2 74  ? -16.501 -37.423  20.071  1.00 101.45 ? 74  VAL P N   1 
ATOM   21354 C  CA  . VAL P  2 74  ? -15.363 -36.825  20.779  1.00 98.23  ? 74  VAL P CA  1 
ATOM   21355 C  C   . VAL P  2 74  ? -14.116 -36.936  19.894  1.00 95.79  ? 74  VAL P C   1 
ATOM   21356 O  O   . VAL P  2 74  ? -13.812 -38.020  19.390  1.00 96.50  ? 74  VAL P O   1 
ATOM   21357 C  CB  . VAL P  2 74  ? -15.116 -37.547  22.127  1.00 97.50  ? 74  VAL P CB  1 
ATOM   21358 C  CG1 . VAL P  2 74  ? -13.872 -37.004  22.824  1.00 96.65  ? 74  VAL P CG1 1 
ATOM   21359 C  CG2 . VAL P  2 74  ? -16.339 -37.427  23.030  1.00 97.97  ? 74  VAL P CG2 1 
ATOM   21360 N  N   . LEU P  2 75  ? -13.400 -35.823  19.712  1.00 91.89  ? 75  LEU P N   1 
ATOM   21361 C  CA  . LEU P  2 75  ? -12.169 -35.808  18.911  1.00 88.32  ? 75  LEU P CA  1 
ATOM   21362 C  C   . LEU P  2 75  ? -11.013 -36.356  19.741  1.00 85.22  ? 75  LEU P C   1 
ATOM   21363 O  O   . LEU P  2 75  ? -10.664 -35.772  20.760  1.00 83.49  ? 75  LEU P O   1 
ATOM   21364 C  CB  . LEU P  2 75  ? -11.849 -34.386  18.441  1.00 87.46  ? 75  LEU P CB  1 
ATOM   21365 C  CG  . LEU P  2 75  ? -10.611 -34.199  17.551  1.00 86.86  ? 75  LEU P CG  1 
ATOM   21366 C  CD1 . LEU P  2 75  ? -10.779 -34.888  16.205  1.00 87.53  ? 75  LEU P CD1 1 
ATOM   21367 C  CD2 . LEU P  2 75  ? -10.317 -32.727  17.346  1.00 86.47  ? 75  LEU P CD2 1 
ATOM   21368 N  N   . LYS P  2 76  ? -10.429 -37.469  19.294  1.00 83.99  ? 76  LYS P N   1 
ATOM   21369 C  CA  . LYS P  2 76  ? -9.356  -38.164  20.024  1.00 83.21  ? 76  LYS P CA  1 
ATOM   21370 C  C   . LYS P  2 76  ? -7.957  -38.019  19.435  1.00 81.57  ? 76  LYS P C   1 
ATOM   21371 O  O   . LYS P  2 76  ? -6.985  -38.308  20.133  1.00 80.92  ? 76  LYS P O   1 
ATOM   21372 C  CB  . LYS P  2 76  ? -9.666  -39.663  20.141  1.00 84.51  ? 76  LYS P CB  1 
ATOM   21373 C  CG  . LYS P  2 76  ? -10.835 -39.989  21.060  1.00 85.53  ? 76  LYS P CG  1 
ATOM   21374 C  CD  . LYS P  2 76  ? -10.635 -41.308  21.797  1.00 86.22  ? 76  LYS P CD  1 
ATOM   21375 C  CE  . LYS P  2 76  ? -9.733  -41.135  23.013  1.00 85.96  ? 76  LYS P CE  1 
ATOM   21376 N  NZ  . LYS P  2 76  ? -9.562  -42.401  23.776  1.00 86.40  ? 76  LYS P NZ  1 
ATOM   21377 N  N   . GLY P  2 77  ? -7.848  -37.606  18.172  1.00 80.55  ? 77  GLY P N   1 
ATOM   21378 C  CA  . GLY P  2 77  ? -6.547  -37.480  17.509  1.00 79.84  ? 77  GLY P CA  1 
ATOM   21379 C  C   . GLY P  2 77  ? -6.536  -36.471  16.376  1.00 79.60  ? 77  GLY P C   1 
ATOM   21380 O  O   . GLY P  2 77  ? -7.593  -36.030  15.911  1.00 80.05  ? 77  GLY P O   1 
ATOM   21381 N  N   . MET P  2 78  ? -5.331  -36.102  15.939  1.00 78.56  ? 78  MET P N   1 
ATOM   21382 C  CA  . MET P  2 78  ? -5.155  -35.145  14.847  1.00 77.85  ? 78  MET P CA  1 
ATOM   21383 C  C   . MET P  2 78  ? -3.780  -35.309  14.188  1.00 78.14  ? 78  MET P C   1 
ATOM   21384 O  O   . MET P  2 78  ? -2.769  -35.457  14.878  1.00 77.46  ? 78  MET P O   1 
ATOM   21385 C  CB  . MET P  2 78  ? -5.344  -33.719  15.374  1.00 76.70  ? 78  MET P CB  1 
ATOM   21386 C  CG  . MET P  2 78  ? -5.695  -32.693  14.314  1.00 76.88  ? 78  MET P CG  1 
ATOM   21387 S  SD  . MET P  2 78  ? -6.535  -31.253  14.996  1.00 76.60  ? 78  MET P SD  1 
ATOM   21388 C  CE  . MET P  2 78  ? -6.756  -30.249  13.531  1.00 77.22  ? 78  MET P CE  1 
ATOM   21389 N  N   . GLY P  2 79  ? -3.750  -35.292  12.854  1.00 79.14  ? 79  GLY P N   1 
ATOM   21390 C  CA  . GLY P  2 79  ? -2.504  -35.481  12.094  1.00 79.47  ? 79  GLY P CA  1 
ATOM   21391 C  C   . GLY P  2 79  ? -2.572  -35.050  10.638  1.00 80.07  ? 79  GLY P C   1 
ATOM   21392 O  O   . GLY P  2 79  ? -3.617  -34.604  10.156  1.00 80.58  ? 79  GLY P O   1 
ATOM   21393 N  N   . SER P  2 80  ? -1.444  -35.184  9.943   1.00 80.19  ? 80  SER P N   1 
ATOM   21394 C  CA  . SER P  2 80  ? -1.359  -34.887  8.515   1.00 80.82  ? 80  SER P CA  1 
ATOM   21395 C  C   . SER P  2 80  ? -1.909  -36.064  7.711   1.00 81.41  ? 80  SER P C   1 
ATOM   21396 O  O   . SER P  2 80  ? -1.618  -36.213  6.525   1.00 82.08  ? 80  SER P O   1 
ATOM   21397 C  CB  . SER P  2 80  ? 0.092   -34.597  8.116   1.00 81.06  ? 80  SER P CB  1 
ATOM   21398 N  N   . LEU P  2 83  ? 1.498   -38.503  7.366   1.00 112.60 ? 83  LEU P N   1 
ATOM   21399 C  CA  . LEU P  2 83  ? 2.802   -37.838  7.388   1.00 113.79 ? 83  LEU P CA  1 
ATOM   21400 C  C   . LEU P  2 83  ? 3.488   -37.875  8.778   1.00 111.93 ? 83  LEU P C   1 
ATOM   21401 O  O   . LEU P  2 83  ? 4.551   -37.274  8.950   1.00 112.03 ? 83  LEU P O   1 
ATOM   21402 C  CB  . LEU P  2 83  ? 2.645   -36.385  6.898   1.00 115.01 ? 83  LEU P CB  1 
ATOM   21403 C  CG  . LEU P  2 83  ? 3.679   -35.814  5.905   1.00 116.84 ? 83  LEU P CG  1 
ATOM   21404 C  CD1 . LEU P  2 83  ? 3.099   -34.608  5.169   1.00 116.73 ? 83  LEU P CD1 1 
ATOM   21405 C  CD2 . LEU P  2 83  ? 5.009   -35.455  6.570   1.00 116.39 ? 83  LEU P CD2 1 
ATOM   21406 N  N   . GLN P  2 84  ? 2.883   -38.583  9.744   1.00 109.81 ? 84  GLN P N   1 
ATOM   21407 C  CA  . GLN P  2 84  ? 3.361   -38.699  11.149  1.00 107.14 ? 84  GLN P CA  1 
ATOM   21408 C  C   . GLN P  2 84  ? 3.140   -37.443  11.991  1.00 102.60 ? 84  GLN P C   1 
ATOM   21409 O  O   . GLN P  2 84  ? 2.876   -36.359  11.463  1.00 101.79 ? 84  GLN P O   1 
ATOM   21410 C  CB  . GLN P  2 84  ? 4.833   -39.134  11.248  1.00 108.68 ? 84  GLN P CB  1 
ATOM   21411 C  CG  . GLN P  2 84  ? 5.169   -40.405  10.493  1.00 110.95 ? 84  GLN P CG  1 
ATOM   21412 C  CD  . GLN P  2 84  ? 6.661   -40.652  10.426  1.00 112.87 ? 84  GLN P CD  1 
ATOM   21413 O  OE1 . GLN P  2 84  ? 7.425   -39.791  9.983   1.00 112.70 ? 84  GLN P OE1 1 
ATOM   21414 N  NE2 . GLN P  2 84  ? 7.085   -41.833  10.858  1.00 114.57 ? 84  GLN P NE2 1 
ATOM   21415 N  N   . ASN P  2 85  ? 3.257   -37.611  13.310  1.00 98.51  ? 85  ASN P N   1 
ATOM   21416 C  CA  . ASN P  2 85  ? 2.962   -36.551  14.275  1.00 94.68  ? 85  ASN P CA  1 
ATOM   21417 C  C   . ASN P  2 85  ? 4.178   -35.668  14.607  1.00 91.01  ? 85  ASN P C   1 
ATOM   21418 O  O   . ASN P  2 85  ? 5.059   -36.061  15.379  1.00 90.66  ? 85  ASN P O   1 
ATOM   21419 C  CB  . ASN P  2 85  ? 2.373   -37.153  15.560  1.00 94.59  ? 85  ASN P CB  1 
ATOM   21420 C  CG  . ASN P  2 85  ? 1.694   -36.111  16.441  1.00 94.38  ? 85  ASN P CG  1 
ATOM   21421 O  OD1 . ASN P  2 85  ? 2.083   -35.907  17.596  1.00 93.82  ? 85  ASN P OD1 1 
ATOM   21422 N  ND2 . ASN P  2 85  ? 0.674   -35.442  15.896  1.00 94.16  ? 85  ASN P ND2 1 
ATOM   21423 N  N   . LEU P  2 86  ? 4.201   -34.473  14.014  1.00 86.67  ? 86  LEU P N   1 
ATOM   21424 C  CA  . LEU P  2 86  ? 5.205   -33.443  14.311  1.00 82.99  ? 86  LEU P CA  1 
ATOM   21425 C  C   . LEU P  2 86  ? 4.802   -32.523  15.473  1.00 79.18  ? 86  LEU P C   1 
ATOM   21426 O  O   . LEU P  2 86  ? 5.570   -31.635  15.834  1.00 79.20  ? 86  LEU P O   1 
ATOM   21427 C  CB  . LEU P  2 86  ? 5.479   -32.604  13.055  1.00 83.41  ? 86  LEU P CB  1 
ATOM   21428 C  CG  . LEU P  2 86  ? 6.193   -33.344  11.914  1.00 84.53  ? 86  LEU P CG  1 
ATOM   21429 C  CD1 . LEU P  2 86  ? 5.618   -32.970  10.551  1.00 85.24  ? 86  LEU P CD1 1 
ATOM   21430 C  CD2 . LEU P  2 86  ? 7.693   -33.090  11.965  1.00 84.66  ? 86  LEU P CD2 1 
ATOM   21431 N  N   . GLY P  2 87  ? 3.611   -32.721  16.048  1.00 75.44  ? 87  GLY P N   1 
ATOM   21432 C  CA  . GLY P  2 87  ? 3.140   -31.933  17.193  1.00 72.20  ? 87  GLY P CA  1 
ATOM   21433 C  C   . GLY P  2 87  ? 1.697   -31.497  17.020  1.00 69.93  ? 87  GLY P C   1 
ATOM   21434 O  O   . GLY P  2 87  ? 1.320   -31.003  15.960  1.00 69.60  ? 87  GLY P O   1 
ATOM   21435 N  N   . ALA P  2 88  ? 0.889   -31.687  18.062  1.00 67.83  ? 88  ALA P N   1 
ATOM   21436 C  CA  . ALA P  2 88  ? -0.515  -31.260  18.072  1.00 66.24  ? 88  ALA P CA  1 
ATOM   21437 C  C   . ALA P  2 88  ? -0.865  -30.696  19.437  1.00 64.43  ? 88  ALA P C   1 
ATOM   21438 O  O   . ALA P  2 88  ? -0.454  -31.253  20.447  1.00 64.02  ? 88  ALA P O   1 
ATOM   21439 C  CB  . ALA P  2 88  ? -1.430  -32.427  17.745  1.00 66.57  ? 88  ALA P CB  1 
ATOM   21440 N  N   . ALA P  2 89  ? -1.633  -29.607  19.459  1.00 63.23  ? 89  ALA P N   1 
ATOM   21441 C  CA  . ALA P  2 89  ? -2.016  -28.944  20.707  1.00 62.22  ? 89  ALA P CA  1 
ATOM   21442 C  C   . ALA P  2 89  ? -3.428  -28.357  20.667  1.00 61.85  ? 89  ALA P C   1 
ATOM   21443 O  O   . ALA P  2 89  ? -4.056  -28.289  19.609  1.00 61.92  ? 89  ALA P O   1 
ATOM   21444 C  CB  . ALA P  2 89  ? -1.000  -27.863  21.048  1.00 62.02  ? 89  ALA P CB  1 
ATOM   21445 N  N   . VAL P  2 90  ? -3.911  -27.944  21.839  1.00 61.55  ? 90  VAL P N   1 
ATOM   21446 C  CA  . VAL P  2 90  ? -5.230  -27.315  22.001  1.00 61.40  ? 90  VAL P CA  1 
ATOM   21447 C  C   . VAL P  2 90  ? -5.208  -26.234  23.088  1.00 61.02  ? 90  VAL P C   1 
ATOM   21448 O  O   . VAL P  2 90  ? -4.520  -26.364  24.095  1.00 60.34  ? 90  VAL P O   1 
ATOM   21449 C  CB  . VAL P  2 90  ? -6.319  -28.366  22.331  1.00 61.72  ? 90  VAL P CB  1 
ATOM   21450 C  CG1 . VAL P  2 90  ? -6.121  -28.974  23.715  1.00 61.58  ? 90  VAL P CG1 1 
ATOM   21451 C  CG2 . VAL P  2 90  ? -7.709  -27.763  22.214  1.00 62.32  ? 90  VAL P CG2 1 
ATOM   21452 N  N   . ALA P  2 91  ? -5.965  -25.167  22.860  1.00 61.72  ? 91  ALA P N   1 
ATOM   21453 C  CA  . ALA P  2 91  ? -6.161  -24.096  23.834  1.00 62.17  ? 91  ALA P CA  1 
ATOM   21454 C  C   . ALA P  2 91  ? -7.662  -23.910  24.045  1.00 63.20  ? 91  ALA P C   1 
ATOM   21455 O  O   . ALA P  2 91  ? -8.385  -23.560  23.108  1.00 63.47  ? 91  ALA P O   1 
ATOM   21456 C  CB  . ALA P  2 91  ? -5.526  -22.801  23.344  1.00 61.86  ? 91  ALA P CB  1 
ATOM   21457 N  N   . ILE P  2 92  ? -8.123  -24.173  25.268  1.00 63.98  ? 92  ILE P N   1 
ATOM   21458 C  CA  . ILE P  2 92  ? -9.499  -23.889  25.674  1.00 65.13  ? 92  ILE P CA  1 
ATOM   21459 C  C   . ILE P  2 92  ? -9.506  -22.465  26.227  1.00 66.17  ? 92  ILE P C   1 
ATOM   21460 O  O   . ILE P  2 92  ? -8.877  -22.206  27.246  1.00 66.01  ? 92  ILE P O   1 
ATOM   21461 C  CB  . ILE P  2 92  ? -9.992  -24.887  26.750  1.00 64.89  ? 92  ILE P CB  1 
ATOM   21462 C  CG1 . ILE P  2 92  ? -9.874  -26.328  26.243  1.00 64.42  ? 92  ILE P CG1 1 
ATOM   21463 C  CG2 . ILE P  2 92  ? -11.435 -24.587  27.149  1.00 65.60  ? 92  ILE P CG2 1 
ATOM   21464 C  CD1 . ILE P  2 92  ? -9.787  -27.354  27.344  1.00 64.40  ? 92  ILE P CD1 1 
ATOM   21465 N  N   . LEU P  2 93  ? -10.191 -21.548  25.545  1.00 67.96  ? 93  LEU P N   1 
ATOM   21466 C  CA  . LEU P  2 93  ? -10.226 -20.142  25.954  1.00 69.42  ? 93  LEU P CA  1 
ATOM   21467 C  C   . LEU P  2 93  ? -11.352 -19.896  26.954  1.00 71.64  ? 93  LEU P C   1 
ATOM   21468 O  O   . LEU P  2 93  ? -12.483 -20.342  26.744  1.00 72.27  ? 93  LEU P O   1 
ATOM   21469 C  CB  . LEU P  2 93  ? -10.399 -19.223  24.743  1.00 69.68  ? 93  LEU P CB  1 
ATOM   21470 C  CG  . LEU P  2 93  ? -9.297  -19.270  23.679  1.00 69.17  ? 93  LEU P CG  1 
ATOM   21471 C  CD1 . LEU P  2 93  ? -9.659  -18.395  22.491  1.00 69.66  ? 93  LEU P CD1 1 
ATOM   21472 C  CD2 . LEU P  2 93  ? -7.958  -18.839  24.251  1.00 68.73  ? 93  LEU P CD2 1 
ATOM   21473 N  N   . GLY P  2 94  ? -11.022 -19.196  28.041  1.00 73.43  ? 94  GLY P N   1 
ATOM   21474 C  CA  . GLY P  2 94  ? -11.990 -18.793  29.068  1.00 75.63  ? 94  GLY P CA  1 
ATOM   21475 C  C   . GLY P  2 94  ? -11.475 -17.604  29.862  1.00 77.56  ? 94  GLY P C   1 
ATOM   21476 O  O   . GLY P  2 94  ? -10.434 -17.030  29.528  1.00 77.04  ? 94  GLY P O   1 
ATOM   21477 N  N   . GLY P  2 95  ? -12.199 -17.233  30.915  1.00 80.68  ? 95  GLY P N   1 
ATOM   21478 C  CA  . GLY P  2 95  ? -11.807 -16.098  31.759  1.00 82.74  ? 95  GLY P CA  1 
ATOM   21479 C  C   . GLY P  2 95  ? -12.943 -15.566  32.624  1.00 85.50  ? 95  GLY P C   1 
ATOM   21480 O  O   . GLY P  2 95  ? -13.763 -16.348  33.112  1.00 85.95  ? 95  GLY P O   1 
ATOM   21481 N  N   . PRO P  2 96  ? -12.995 -14.231  32.830  1.00 87.91  ? 96  PRO P N   1 
ATOM   21482 C  CA  . PRO P  2 96  ? -14.087 -13.644  33.618  1.00 89.38  ? 96  PRO P CA  1 
ATOM   21483 C  C   . PRO P  2 96  ? -15.413 -13.498  32.845  1.00 89.71  ? 96  PRO P C   1 
ATOM   21484 O  O   . PRO P  2 96  ? -16.474 -13.793  33.406  1.00 91.50  ? 96  PRO P O   1 
ATOM   21485 C  CB  . PRO P  2 96  ? -13.531 -12.272  34.022  1.00 90.19  ? 96  PRO P CB  1 
ATOM   21486 C  CG  . PRO P  2 96  ? -12.567 -11.912  32.940  1.00 89.42  ? 96  PRO P CG  1 
ATOM   21487 C  CD  . PRO P  2 96  ? -12.030 -13.204  32.376  1.00 88.10  ? 96  PRO P CD  1 
ATOM   21488 N  N   . GLY P  2 97  ? -15.347 -13.066  31.582  1.00 87.77  ? 97  GLY P N   1 
ATOM   21489 C  CA  . GLY P  2 97  ? -16.535 -12.702  30.803  1.00 87.75  ? 97  GLY P CA  1 
ATOM   21490 C  C   . GLY P  2 97  ? -17.298 -13.840  30.132  1.00 86.93  ? 97  GLY P C   1 
ATOM   21491 O  O   . GLY P  2 97  ? -17.272 -14.988  30.593  1.00 86.31  ? 97  GLY P O   1 
ATOM   21492 N  N   . THR P  2 98  ? -17.985 -13.495  29.038  1.00 86.31  ? 98  THR P N   1 
ATOM   21493 C  CA  . THR P  2 98  ? -18.853 -14.416  28.288  1.00 85.57  ? 98  THR P CA  1 
ATOM   21494 C  C   . THR P  2 98  ? -18.147 -15.154  27.147  1.00 83.80  ? 98  THR P C   1 
ATOM   21495 O  O   . THR P  2 98  ? -18.758 -16.011  26.500  1.00 83.69  ? 98  THR P O   1 
ATOM   21496 C  CB  . THR P  2 98  ? -20.050 -13.656  27.669  1.00 86.84  ? 98  THR P CB  1 
ATOM   21497 O  OG1 . THR P  2 98  ? -19.574 -12.659  26.753  1.00 85.96  ? 98  THR P OG1 1 
ATOM   21498 C  CG2 . THR P  2 98  ? -20.884 -12.983  28.750  1.00 88.56  ? 98  THR P CG2 1 
ATOM   21499 N  N   . VAL P  2 99  ? -16.877 -14.826  26.897  1.00 82.08  ? 99  VAL P N   1 
ATOM   21500 C  CA  . VAL P  2 99  ? -16.132 -15.394  25.772  1.00 80.56  ? 99  VAL P CA  1 
ATOM   21501 C  C   . VAL P  2 99  ? -15.669 -16.811  26.111  1.00 79.47  ? 99  VAL P C   1 
ATOM   21502 O  O   . VAL P  2 99  ? -15.164 -17.055  27.209  1.00 79.43  ? 99  VAL P O   1 
ATOM   21503 C  CB  . VAL P  2 99  ? -14.913 -14.517  25.391  1.00 79.42  ? 99  VAL P CB  1 
ATOM   21504 C  CG1 . VAL P  2 99  ? -14.099 -15.160  24.273  1.00 78.35  ? 99  VAL P CG1 1 
ATOM   21505 C  CG2 . VAL P  2 99  ? -15.364 -13.123  24.972  1.00 80.40  ? 99  VAL P CG2 1 
ATOM   21506 N  N   . GLN P  2 100 ? -15.859 -17.739  25.176  1.00 78.94  ? 100 GLN P N   1 
ATOM   21507 C  CA  . GLN P  2 100 ? -15.259 -19.070  25.285  1.00 78.28  ? 100 GLN P CA  1 
ATOM   21508 C  C   . GLN P  2 100 ? -15.164 -19.786  23.941  1.00 76.73  ? 100 GLN P C   1 
ATOM   21509 O  O   . GLN P  2 100 ? -15.997 -19.587  23.058  1.00 77.49  ? 100 GLN P O   1 
ATOM   21510 C  CB  . GLN P  2 100 ? -16.004 -19.944  26.301  1.00 79.62  ? 100 GLN P CB  1 
ATOM   21511 C  CG  . GLN P  2 100 ? -17.503 -20.063  26.079  1.00 81.70  ? 100 GLN P CG  1 
ATOM   21512 C  CD  . GLN P  2 100 ? -18.138 -21.113  26.981  1.00 83.20  ? 100 GLN P CD  1 
ATOM   21513 O  OE1 . GLN P  2 100 ? -17.584 -21.478  28.024  1.00 83.78  ? 100 GLN P OE1 1 
ATOM   21514 N  NE2 . GLN P  2 100 ? -19.309 -21.603  26.587  1.00 84.27  ? 100 GLN P NE2 1 
ATOM   21515 N  N   . GLY P  2 101 ? -14.138 -20.622  23.808  1.00 74.37  ? 101 GLY P N   1 
ATOM   21516 C  CA  . GLY P  2 101 ? -13.870 -21.326  22.562  1.00 73.07  ? 101 GLY P CA  1 
ATOM   21517 C  C   . GLY P  2 101 ? -12.720 -22.310  22.644  1.00 71.14  ? 101 GLY P C   1 
ATOM   21518 O  O   . GLY P  2 101 ? -11.989 -22.353  23.635  1.00 70.17  ? 101 GLY P O   1 
ATOM   21519 N  N   . VAL P  2 102 ? -12.575 -23.096  21.581  1.00 70.29  ? 102 VAL P N   1 
ATOM   21520 C  CA  . VAL P  2 102 ? -11.509 -24.085  21.446  1.00 69.00  ? 102 VAL P CA  1 
ATOM   21521 C  C   . VAL P  2 102 ? -10.741 -23.791  20.150  1.00 68.62  ? 102 VAL P C   1 
ATOM   21522 O  O   . VAL P  2 102 ? -11.351 -23.664  19.081  1.00 68.91  ? 102 VAL P O   1 
ATOM   21523 C  CB  . VAL P  2 102 ? -12.082 -25.520  21.417  1.00 68.93  ? 102 VAL P CB  1 
ATOM   21524 C  CG1 . VAL P  2 102 ? -10.964 -26.553  21.306  1.00 68.28  ? 102 VAL P CG1 1 
ATOM   21525 C  CG2 . VAL P  2 102 ? -12.931 -25.780  22.655  1.00 69.22  ? 102 VAL P CG2 1 
ATOM   21526 N  N   . VAL P  2 103 ? -9.413  -23.663  20.264  1.00 67.66  ? 103 VAL P N   1 
ATOM   21527 C  CA  . VAL P  2 103 ? -8.512  -23.455  19.117  1.00 67.27  ? 103 VAL P CA  1 
ATOM   21528 C  C   . VAL P  2 103 ? -7.464  -24.569  19.119  1.00 66.53  ? 103 VAL P C   1 
ATOM   21529 O  O   . VAL P  2 103 ? -6.779  -24.777  20.122  1.00 66.20  ? 103 VAL P O   1 
ATOM   21530 C  CB  . VAL P  2 103 ? -7.798  -22.080  19.170  1.00 66.89  ? 103 VAL P CB  1 
ATOM   21531 C  CG1 . VAL P  2 103 ? -6.886  -21.888  17.960  1.00 66.73  ? 103 VAL P CG1 1 
ATOM   21532 C  CG2 . VAL P  2 103 ? -8.814  -20.949  19.259  1.00 67.46  ? 103 VAL P CG2 1 
ATOM   21533 N  N   . ARG P  2 104 ? -7.347  -25.279  17.998  1.00 66.25  ? 104 ARG P N   1 
ATOM   21534 C  CA  . ARG P  2 104 ? -6.421  -26.399  17.870  1.00 65.60  ? 104 ARG P CA  1 
ATOM   21535 C  C   . ARG P  2 104 ? -5.224  -26.008  17.027  1.00 65.08  ? 104 ARG P C   1 
ATOM   21536 O  O   . ARG P  2 104 ? -5.324  -25.139  16.159  1.00 65.53  ? 104 ARG P O   1 
ATOM   21537 C  CB  . ARG P  2 104 ? -7.137  -27.604  17.272  1.00 66.21  ? 104 ARG P CB  1 
ATOM   21538 C  CG  . ARG P  2 104 ? -8.244  -28.092  18.188  1.00 66.72  ? 104 ARG P CG  1 
ATOM   21539 C  CD  . ARG P  2 104 ? -8.742  -29.478  17.845  1.00 67.26  ? 104 ARG P CD  1 
ATOM   21540 N  NE  . ARG P  2 104 ? -9.625  -29.982  18.898  1.00 67.49  ? 104 ARG P NE  1 
ATOM   21541 C  CZ  . ARG P  2 104 ? -9.231  -30.579  20.025  1.00 67.53  ? 104 ARG P CZ  1 
ATOM   21542 N  NH1 . ARG P  2 104 ? -7.939  -30.773  20.307  1.00 67.15  ? 104 ARG P NH1 1 
ATOM   21543 N  NH2 . ARG P  2 104 ? -10.151 -30.999  20.891  1.00 68.06  ? 104 ARG P NH2 1 
ATOM   21544 N  N   . PHE P  2 105 ? -4.094  -26.652  17.316  1.00 64.16  ? 105 PHE P N   1 
ATOM   21545 C  CA  . PHE P  2 105 ? -2.830  -26.420  16.627  1.00 63.59  ? 105 PHE P CA  1 
ATOM   21546 C  C   . PHE P  2 105 ? -2.351  -27.751  16.063  1.00 63.34  ? 105 PHE P C   1 
ATOM   21547 O  O   . PHE P  2 105 ? -2.361  -28.756  16.770  1.00 63.01  ? 105 PHE P O   1 
ATOM   21548 C  CB  . PHE P  2 105 ? -1.780  -25.876  17.598  1.00 63.07  ? 105 PHE P CB  1 
ATOM   21549 C  CG  . PHE P  2 105 ? -2.118  -24.529  18.186  1.00 62.93  ? 105 PHE P CG  1 
ATOM   21550 C  CD1 . PHE P  2 105 ? -2.994  -24.421  19.261  1.00 62.75  ? 105 PHE P CD1 1 
ATOM   21551 C  CD2 . PHE P  2 105 ? -1.537  -23.367  17.684  1.00 63.13  ? 105 PHE P CD2 1 
ATOM   21552 C  CE1 . PHE P  2 105 ? -3.296  -23.184  19.815  1.00 62.73  ? 105 PHE P CE1 1 
ATOM   21553 C  CE2 . PHE P  2 105 ? -1.836  -22.128  18.233  1.00 63.07  ? 105 PHE P CE2 1 
ATOM   21554 C  CZ  . PHE P  2 105 ? -2.715  -22.036  19.302  1.00 62.84  ? 105 PHE P CZ  1 
ATOM   21555 N  N   . LEU P  2 106 ? -1.941  -27.755  14.796  1.00 63.52  ? 106 LEU P N   1 
ATOM   21556 C  CA  . LEU P  2 106 ? -1.392  -28.953  14.159  1.00 63.71  ? 106 LEU P CA  1 
ATOM   21557 C  C   . LEU P  2 106 ? -0.172  -28.605  13.315  1.00 63.84  ? 106 LEU P C   1 
ATOM   21558 O  O   . LEU P  2 106 ? -0.262  -27.792  12.401  1.00 64.22  ? 106 LEU P O   1 
ATOM   21559 C  CB  . LEU P  2 106 ? -2.455  -29.629  13.293  1.00 64.28  ? 106 LEU P CB  1 
ATOM   21560 C  CG  . LEU P  2 106 ? -2.052  -30.892  12.518  1.00 64.94  ? 106 LEU P CG  1 
ATOM   21561 C  CD1 . LEU P  2 106 ? -1.629  -32.026  13.446  1.00 64.57  ? 106 LEU P CD1 1 
ATOM   21562 C  CD2 . LEU P  2 106 ? -3.196  -31.326  11.607  1.00 65.78  ? 106 LEU P CD2 1 
ATOM   21563 N  N   . GLN P  2 107 ? 0.961   -29.230  13.628  1.00 63.76  ? 107 GLN P N   1 
ATOM   21564 C  CA  . GLN P  2 107 ? 2.180   -29.067  12.847  1.00 64.18  ? 107 GLN P CA  1 
ATOM   21565 C  C   . GLN P  2 107 ? 2.101   -29.986  11.620  1.00 65.40  ? 107 GLN P C   1 
ATOM   21566 O  O   . GLN P  2 107 ? 2.306   -31.196  11.726  1.00 65.35  ? 107 GLN P O   1 
ATOM   21567 C  CB  . GLN P  2 107 ? 3.416   -29.375  13.706  1.00 63.70  ? 107 GLN P CB  1 
ATOM   21568 C  CG  . GLN P  2 107 ? 4.724   -28.807  13.166  1.00 63.90  ? 107 GLN P CG  1 
ATOM   21569 C  CD  . GLN P  2 107 ? 4.786   -27.287  13.195  1.00 63.35  ? 107 GLN P CD  1 
ATOM   21570 O  OE1 . GLN P  2 107 ? 4.068   -26.643  13.952  1.00 62.82  ? 107 GLN P OE1 1 
ATOM   21571 N  NE2 . GLN P  2 107 ? 5.651   -26.709  12.372  1.00 63.72  ? 107 GLN P NE2 1 
ATOM   21572 N  N   . LEU P  2 108 ? 1.793   -29.391  10.465  1.00 66.50  ? 108 LEU P N   1 
ATOM   21573 C  CA  . LEU P  2 108 ? 1.597   -30.122  9.205   1.00 68.02  ? 108 LEU P CA  1 
ATOM   21574 C  C   . LEU P  2 108 ? 2.933   -30.580  8.622   1.00 69.32  ? 108 LEU P C   1 
ATOM   21575 O  O   . LEU P  2 108 ? 3.064   -31.720  8.163   1.00 70.64  ? 108 LEU P O   1 
ATOM   21576 C  CB  . LEU P  2 108 ? 0.891   -29.237  8.171   1.00 68.43  ? 108 LEU P CB  1 
ATOM   21577 C  CG  . LEU P  2 108 ? -0.441  -28.580  8.549   1.00 68.01  ? 108 LEU P CG  1 
ATOM   21578 C  CD1 . LEU P  2 108 ? -0.799  -27.498  7.539   1.00 68.43  ? 108 LEU P CD1 1 
ATOM   21579 C  CD2 . LEU P  2 108 ? -1.545  -29.622  8.663   1.00 68.27  ? 108 LEU P CD2 1 
ATOM   21580 N  N   . THR P  2 109 ? 3.900   -29.663  8.609   1.00 69.60  ? 109 THR P N   1 
ATOM   21581 C  CA  . THR P  2 109 ? 5.279   -29.936  8.187   1.00 70.52  ? 109 THR P CA  1 
ATOM   21582 C  C   . THR P  2 109 ? 6.207   -29.219  9.170   1.00 69.85  ? 109 THR P C   1 
ATOM   21583 O  O   . THR P  2 109 ? 5.733   -28.406  9.961   1.00 68.84  ? 109 THR P O   1 
ATOM   21584 C  CB  . THR P  2 109 ? 5.549   -29.442  6.740   1.00 71.71  ? 109 THR P CB  1 
ATOM   21585 O  OG1 . THR P  2 109 ? 5.631   -28.008  6.706   1.00 71.69  ? 109 THR P OG1 1 
ATOM   21586 C  CG2 . THR P  2 109 ? 4.458   -29.915  5.779   1.00 72.36  ? 109 THR P CG2 1 
ATOM   21587 N  N   . PRO P  2 110 ? 7.527   -29.498  9.120   1.00 70.52  ? 110 PRO P N   1 
ATOM   21588 C  CA  . PRO P  2 110 ? 8.454   -28.810  10.029  1.00 70.30  ? 110 PRO P CA  1 
ATOM   21589 C  C   . PRO P  2 110 ? 8.412   -27.279  9.988   1.00 70.28  ? 110 PRO P C   1 
ATOM   21590 O  O   . PRO P  2 110 ? 8.701   -26.647  11.005  1.00 70.13  ? 110 PRO P O   1 
ATOM   21591 C  CB  . PRO P  2 110 ? 9.828   -29.306  9.571   1.00 71.23  ? 110 PRO P CB  1 
ATOM   21592 C  CG  . PRO P  2 110 ? 9.559   -30.650  8.998   1.00 71.89  ? 110 PRO P CG  1 
ATOM   21593 C  CD  . PRO P  2 110 ? 8.224   -30.526  8.322   1.00 71.71  ? 110 PRO P CD  1 
ATOM   21594 N  N   . GLU P  2 111 ? 8.057   -26.698  8.837   1.00 70.99  ? 111 GLU P N   1 
ATOM   21595 C  CA  . GLU P  2 111 ? 8.050   -25.241  8.649   1.00 70.82  ? 111 GLU P CA  1 
ATOM   21596 C  C   . GLU P  2 111 ? 6.638   -24.636  8.496   1.00 70.22  ? 111 GLU P C   1 
ATOM   21597 O  O   . GLU P  2 111 ? 6.518   -23.473  8.109   1.00 70.50  ? 111 GLU P O   1 
ATOM   21598 C  CB  . GLU P  2 111 ? 8.906   -24.868  7.425   1.00 71.87  ? 111 GLU P CB  1 
ATOM   21599 C  CG  . GLU P  2 111 ? 10.283  -25.526  7.339   1.00 72.92  ? 111 GLU P CG  1 
ATOM   21600 C  CD  . GLU P  2 111 ? 11.307  -24.947  8.304   1.00 72.97  ? 111 GLU P CD  1 
ATOM   21601 O  OE1 . GLU P  2 111 ? 11.136  -25.091  9.536   1.00 72.46  ? 111 GLU P OE1 1 
ATOM   21602 O  OE2 . GLU P  2 111 ? 12.308  -24.366  7.826   1.00 73.87  ? 111 GLU P OE2 1 
ATOM   21603 N  N   . ARG P  2 112 ? 5.582   -25.395  8.809   1.00 69.50  ? 112 ARG P N   1 
ATOM   21604 C  CA  . ARG P  2 112 ? 4.200   -24.920  8.607   1.00 68.96  ? 112 ARG P CA  1 
ATOM   21605 C  C   . ARG P  2 112 ? 3.226   -25.463  9.657   1.00 67.91  ? 112 ARG P C   1 
ATOM   21606 O  O   . ARG P  2 112 ? 3.170   -26.670  9.882   1.00 67.64  ? 112 ARG P O   1 
ATOM   21607 C  CB  . ARG P  2 112 ? 3.721   -25.296  7.200   1.00 69.87  ? 112 ARG P CB  1 
ATOM   21608 C  CG  . ARG P  2 112 ? 2.521   -24.489  6.718   1.00 70.02  ? 112 ARG P CG  1 
ATOM   21609 C  CD  . ARG P  2 112 ? 2.421   -24.405  5.198   1.00 71.08  ? 112 ARG P CD  1 
ATOM   21610 N  NE  . ARG P  2 112 ? 1.615   -25.492  4.640   1.00 71.45  ? 112 ARG P NE  1 
ATOM   21611 C  CZ  . ARG P  2 112 ? 2.066   -26.688  4.260   1.00 71.86  ? 112 ARG P CZ  1 
ATOM   21612 N  NH1 . ARG P  2 112 ? 3.354   -27.012  4.354   1.00 71.79  ? 112 ARG P NH1 1 
ATOM   21613 N  NH2 . ARG P  2 112 ? 1.205   -27.581  3.775   1.00 72.41  ? 112 ARG P NH2 1 
ATOM   21614 N  N   . CYS P  2 113 ? 2.453   -24.564  10.271  1.00 67.32  ? 113 CYS P N   1 
ATOM   21615 C  CA  . CYS P  2 113 ? 1.561   -24.901  11.383  1.00 66.79  ? 113 CYS P CA  1 
ATOM   21616 C  C   . CYS P  2 113 ? 0.121   -24.475  11.129  1.00 66.83  ? 113 CYS P C   1 
ATOM   21617 O  O   . CYS P  2 113 ? -0.142  -23.290  10.951  1.00 66.79  ? 113 CYS P O   1 
ATOM   21618 C  CB  . CYS P  2 113 ? 2.039   -24.214  12.657  1.00 66.32  ? 113 CYS P CB  1 
ATOM   21619 S  SG  . CYS P  2 113 ? 0.997   -24.562  14.095  1.00 65.97  ? 113 CYS P SG  1 
ATOM   21620 N  N   . LEU P  2 114 ? -0.800  -25.442  11.149  1.00 67.17  ? 114 LEU P N   1 
ATOM   21621 C  CA  . LEU P  2 114 ? -2.242  -25.182  11.032  1.00 67.75  ? 114 LEU P CA  1 
ATOM   21622 C  C   . LEU P  2 114 ? -2.805  -24.709  12.368  1.00 67.65  ? 114 LEU P C   1 
ATOM   21623 O  O   . LEU P  2 114 ? -2.585  -25.355  13.390  1.00 66.87  ? 114 LEU P O   1 
ATOM   21624 C  CB  . LEU P  2 114 ? -2.993  -26.448  10.582  1.00 68.01  ? 114 LEU P CB  1 
ATOM   21625 C  CG  . LEU P  2 114 ? -4.530  -26.433  10.537  1.00 68.17  ? 114 LEU P CG  1 
ATOM   21626 C  CD1 . LEU P  2 114 ? -5.043  -25.325  9.634   1.00 68.72  ? 114 LEU P CD1 1 
ATOM   21627 C  CD2 . LEU P  2 114 ? -5.059  -27.785  10.080  1.00 68.61  ? 114 LEU P CD2 1 
ATOM   21628 N  N   . ILE P  2 115 ? -3.522  -23.584  12.344  1.00 68.69  ? 115 ILE P N   1 
ATOM   21629 C  CA  . ILE P  2 115 ? -4.239  -23.060  13.510  1.00 69.21  ? 115 ILE P CA  1 
ATOM   21630 C  C   . ILE P  2 115 ? -5.708  -22.919  13.121  1.00 70.42  ? 115 ILE P C   1 
ATOM   21631 O  O   . ILE P  2 115 ? -6.024  -22.365  12.071  1.00 70.97  ? 115 ILE P O   1 
ATOM   21632 C  CB  . ILE P  2 115 ? -3.689  -21.694  13.974  1.00 69.26  ? 115 ILE P CB  1 
ATOM   21633 C  CG1 . ILE P  2 115 ? -2.176  -21.771  14.222  1.00 69.09  ? 115 ILE P CG1 1 
ATOM   21634 C  CG2 . ILE P  2 115 ? -4.412  -21.226  15.237  1.00 68.96  ? 115 ILE P CG2 1 
ATOM   21635 C  CD1 . ILE P  2 115 ? -1.494  -20.420  14.268  1.00 69.22  ? 115 ILE P CD1 1 
ATOM   21636 N  N   . GLU P  2 116 ? -6.597  -23.406  13.982  1.00 71.15  ? 116 GLU P N   1 
ATOM   21637 C  CA  . GLU P  2 116 ? -7.995  -23.615  13.613  1.00 72.43  ? 116 GLU P CA  1 
ATOM   21638 C  C   . GLU P  2 116 ? -8.870  -23.689  14.859  1.00 72.23  ? 116 GLU P C   1 
ATOM   21639 O  O   . GLU P  2 116 ? -8.559  -24.440  15.782  1.00 71.91  ? 116 GLU P O   1 
ATOM   21640 C  CB  . GLU P  2 116 ? -8.089  -24.907  12.799  1.00 73.36  ? 116 GLU P CB  1 
ATOM   21641 C  CG  . GLU P  2 116 ? -9.491  -25.446  12.550  1.00 74.61  ? 116 GLU P CG  1 
ATOM   21642 C  CD  . GLU P  2 116 ? -9.905  -26.513  13.543  1.00 74.56  ? 116 GLU P CD  1 
ATOM   21643 O  OE1 . GLU P  2 116 ? -9.170  -27.510  13.699  1.00 74.14  ? 116 GLU P OE1 1 
ATOM   21644 O  OE2 . GLU P  2 116 ? -10.989 -26.368  14.146  1.00 75.65  ? 116 GLU P OE2 1 
ATOM   21645 N  N   . GLY P  2 117 ? -9.963  -22.926  14.877  1.00 72.64  ? 117 GLY P N   1 
ATOM   21646 C  CA  . GLY P  2 117 ? -10.807 -22.835  16.066  1.00 72.26  ? 117 GLY P CA  1 
ATOM   21647 C  C   . GLY P  2 117 ? -12.139 -22.136  15.893  1.00 72.89  ? 117 GLY P C   1 
ATOM   21648 O  O   . GLY P  2 117 ? -12.428 -21.564  14.846  1.00 73.32  ? 117 GLY P O   1 
ATOM   21649 N  N   . THR P  2 118 ? -12.946 -22.206  16.949  1.00 73.07  ? 118 THR P N   1 
ATOM   21650 C  CA  . THR P  2 118 ? -14.269 -21.585  17.009  1.00 73.87  ? 118 THR P CA  1 
ATOM   21651 C  C   . THR P  2 118 ? -14.412 -20.923  18.383  1.00 73.42  ? 118 THR P C   1 
ATOM   21652 O  O   . THR P  2 118 ? -14.257 -21.588  19.407  1.00 72.44  ? 118 THR P O   1 
ATOM   21653 C  CB  . THR P  2 118 ? -15.387 -22.630  16.787  1.00 74.55  ? 118 THR P CB  1 
ATOM   21654 O  OG1 . THR P  2 118 ? -15.188 -23.290  15.529  1.00 74.87  ? 118 THR P OG1 1 
ATOM   21655 C  CG2 . THR P  2 118 ? -16.768 -21.981  16.789  1.00 75.65  ? 118 THR P CG2 1 
ATOM   21656 N  N   . ILE P  2 119 ? -14.684 -19.615  18.389  1.00 73.88  ? 119 ILE P N   1 
ATOM   21657 C  CA  . ILE P  2 119 ? -14.772 -18.814  19.618  1.00 73.83  ? 119 ILE P CA  1 
ATOM   21658 C  C   . ILE P  2 119 ? -16.123 -18.102  19.639  1.00 75.28  ? 119 ILE P C   1 
ATOM   21659 O  O   . ILE P  2 119 ? -16.493 -17.454  18.660  1.00 76.20  ? 119 ILE P O   1 
ATOM   21660 C  CB  . ILE P  2 119 ? -13.627 -17.771  19.713  1.00 72.98  ? 119 ILE P CB  1 
ATOM   21661 C  CG1 . ILE P  2 119 ? -12.262 -18.453  19.550  1.00 71.73  ? 119 ILE P CG1 1 
ATOM   21662 C  CG2 . ILE P  2 119 ? -13.679 -17.021  21.045  1.00 72.93  ? 119 ILE P CG2 1 
ATOM   21663 C  CD1 . ILE P  2 119 ? -11.098 -17.498  19.410  1.00 71.24  ? 119 ILE P CD1 1 
ATOM   21664 N  N   . ASP P  2 120 ? -16.841 -18.224  20.757  1.00 75.55  ? 120 ASP P N   1 
ATOM   21665 C  CA  . ASP P  2 120 ? -18.176 -17.638  20.927  1.00 76.75  ? 120 ASP P CA  1 
ATOM   21666 C  C   . ASP P  2 120 ? -18.171 -16.550  21.996  1.00 76.96  ? 120 ASP P C   1 
ATOM   21667 O  O   . ASP P  2 120 ? -17.183 -16.377  22.709  1.00 75.96  ? 120 ASP P O   1 
ATOM   21668 C  CB  . ASP P  2 120 ? -19.172 -18.730  21.314  1.00 77.27  ? 120 ASP P CB  1 
ATOM   21669 C  CG  . ASP P  2 120 ? -19.346 -19.765  20.225  1.00 77.28  ? 120 ASP P CG  1 
ATOM   21670 O  OD1 . ASP P  2 120 ? -19.828 -19.395  19.135  1.00 77.91  ? 120 ASP P OD1 1 
ATOM   21671 O  OD2 . ASP P  2 120 ? -19.002 -20.945  20.455  1.00 76.74  ? 120 ASP P OD2 1 
ATOM   21672 N  N   . GLY P  2 121 ? -19.281 -15.819  22.090  1.00 78.37  ? 121 GLY P N   1 
ATOM   21673 C  CA  . GLY P  2 121 ? -19.471 -14.798  23.121  1.00 79.05  ? 121 GLY P CA  1 
ATOM   21674 C  C   . GLY P  2 121 ? -18.710 -13.500  22.911  1.00 78.89  ? 121 GLY P C   1 
ATOM   21675 O  O   . GLY P  2 121 ? -18.503 -12.739  23.862  1.00 78.80  ? 121 GLY P O   1 
ATOM   21676 N  N   . LEU P  2 122 ? -18.307 -13.238  21.670  1.00 79.00  ? 122 LEU P N   1 
ATOM   21677 C  CA  . LEU P  2 122 ? -17.591 -12.011  21.319  1.00 79.59  ? 122 LEU P CA  1 
ATOM   21678 C  C   . LEU P  2 122 ? -18.582 -10.952  20.859  1.00 81.90  ? 122 LEU P C   1 
ATOM   21679 O  O   . LEU P  2 122 ? -19.699 -11.275  20.445  1.00 83.18  ? 122 LEU P O   1 
ATOM   21680 C  CB  . LEU P  2 122 ? -16.578 -12.285  20.197  1.00 78.46  ? 122 LEU P CB  1 
ATOM   21681 C  CG  . LEU P  2 122 ? -15.415 -13.238  20.517  1.00 76.67  ? 122 LEU P CG  1 
ATOM   21682 C  CD1 . LEU P  2 122 ? -14.861 -13.885  19.255  1.00 76.00  ? 122 LEU P CD1 1 
ATOM   21683 C  CD2 . LEU P  2 122 ? -14.313 -12.515  21.279  1.00 75.82  ? 122 LEU P CD2 1 
ATOM   21684 N  N   . GLU P  2 123 ? -18.171 -9.686   20.926  1.00 83.07  ? 123 GLU P N   1 
ATOM   21685 C  CA  . GLU P  2 123 ? -18.877 -8.618   20.213  1.00 85.45  ? 123 GLU P CA  1 
ATOM   21686 C  C   . GLU P  2 123 ? -18.742 -8.920   18.719  1.00 85.64  ? 123 GLU P C   1 
ATOM   21687 O  O   . GLU P  2 123 ? -17.799 -9.591   18.321  1.00 85.37  ? 123 GLU P O   1 
ATOM   21688 C  CB  . GLU P  2 123 ? -18.256 -7.250   20.511  1.00 86.20  ? 123 GLU P CB  1 
ATOM   21689 C  CG  . GLU P  2 123 ? -18.447 -6.752   21.938  1.00 87.07  ? 123 GLU P CG  1 
ATOM   21690 C  CD  . GLU P  2 123 ? -19.862 -6.261   22.225  1.00 89.41  ? 123 GLU P CD  1 
ATOM   21691 O  OE1 . GLU P  2 123 ? -20.372 -5.407   21.465  1.00 90.57  ? 123 GLU P OE1 1 
ATOM   21692 O  OE2 . GLU P  2 123 ? -20.461 -6.718   23.225  1.00 90.10  ? 123 GLU P OE2 1 
ATOM   21693 N  N   . PRO P  2 124 ? -19.692 -8.472   17.887  1.00 86.70  ? 124 PRO P N   1 
ATOM   21694 C  CA  . PRO P  2 124 ? -19.408 -8.590   16.453  1.00 86.30  ? 124 PRO P CA  1 
ATOM   21695 C  C   . PRO P  2 124 ? -18.246 -7.683   16.053  1.00 85.27  ? 124 PRO P C   1 
ATOM   21696 O  O   . PRO P  2 124 ? -18.117 -6.590   16.603  1.00 85.93  ? 124 PRO P O   1 
ATOM   21697 C  CB  . PRO P  2 124 ? -20.714 -8.136   15.796  1.00 88.56  ? 124 PRO P CB  1 
ATOM   21698 C  CG  . PRO P  2 124 ? -21.763 -8.414   16.819  1.00 89.57  ? 124 PRO P CG  1 
ATOM   21699 C  CD  . PRO P  2 124 ? -21.106 -8.160   18.147  1.00 88.62  ? 124 PRO P CD  1 
ATOM   21700 N  N   . GLY P  2 125 ? -17.401 -8.151   15.135  1.00 83.96  ? 125 GLY P N   1 
ATOM   21701 C  CA  . GLY P  2 125 ? -16.271 -7.363   14.622  1.00 83.14  ? 125 GLY P CA  1 
ATOM   21702 C  C   . GLY P  2 125 ? -14.941 -8.093   14.702  1.00 81.07  ? 125 GLY P C   1 
ATOM   21703 O  O   . GLY P  2 125 ? -14.901 -9.312   14.902  1.00 80.29  ? 125 GLY P O   1 
ATOM   21704 N  N   . LEU P  2 126 ? -13.856 -7.335   14.546  1.00 79.98  ? 126 LEU P N   1 
ATOM   21705 C  CA  . LEU P  2 126 ? -12.497 -7.885   14.509  1.00 78.27  ? 126 LEU P CA  1 
ATOM   21706 C  C   . LEU P  2 126 ? -11.860 -7.919   15.894  1.00 76.81  ? 126 LEU P C   1 
ATOM   21707 O  O   . LEU P  2 126 ? -11.902 -6.927   16.623  1.00 77.42  ? 126 LEU P O   1 
ATOM   21708 C  CB  . LEU P  2 126 ? -11.610 -7.055   13.577  1.00 78.55  ? 126 LEU P CB  1 
ATOM   21709 C  CG  . LEU P  2 126 ? -11.967 -7.051   12.092  1.00 79.72  ? 126 LEU P CG  1 
ATOM   21710 C  CD1 . LEU P  2 126 ? -11.040 -6.102   11.342  1.00 79.88  ? 126 LEU P CD1 1 
ATOM   21711 C  CD2 . LEU P  2 126 ? -11.895 -8.458   11.513  1.00 79.34  ? 126 LEU P CD2 1 
ATOM   21712 N  N   . HIS P  2 127 ? -11.261 -9.055   16.244  1.00 74.90  ? 127 HIS P N   1 
ATOM   21713 C  CA  . HIS P  2 127 ? -10.585 -9.222   17.528  1.00 73.78  ? 127 HIS P CA  1 
ATOM   21714 C  C   . HIS P  2 127 ? -9.172  -9.753   17.318  1.00 72.14  ? 127 HIS P C   1 
ATOM   21715 O  O   . HIS P  2 127 ? -8.970  -10.699  16.556  1.00 72.20  ? 127 HIS P O   1 
ATOM   21716 C  CB  . HIS P  2 127 ? -11.370 -10.179  18.424  1.00 73.72  ? 127 HIS P CB  1 
ATOM   21717 C  CG  . HIS P  2 127 ? -12.734 -9.683   18.776  1.00 74.90  ? 127 HIS P CG  1 
ATOM   21718 N  ND1 . HIS P  2 127 ? -13.760 -9.637   17.860  1.00 76.12  ? 127 HIS P ND1 1 
ATOM   21719 C  CD2 . HIS P  2 127 ? -13.248 -9.214   19.938  1.00 75.35  ? 127 HIS P CD2 1 
ATOM   21720 C  CE1 . HIS P  2 127 ? -14.842 -9.153   18.439  1.00 77.12  ? 127 HIS P CE1 1 
ATOM   21721 N  NE2 . HIS P  2 127 ? -14.561 -8.893   19.701  1.00 76.61  ? 127 HIS P NE2 1 
ATOM   21722 N  N   . GLY P  2 128 ? -8.202  -9.142   17.996  1.00 70.56  ? 128 GLY P N   1 
ATOM   21723 C  CA  . GLY P  2 128 ? -6.821  -9.598   17.946  1.00 68.62  ? 128 GLY P CA  1 
ATOM   21724 C  C   . GLY P  2 128 ? -6.669  -10.958  18.601  1.00 67.03  ? 128 GLY P C   1 
ATOM   21725 O  O   . GLY P  2 128 ? -7.235  -11.197  19.675  1.00 66.50  ? 128 GLY P O   1 
ATOM   21726 N  N   . LEU P  2 129 ? -5.925  -11.847  17.935  1.00 65.53  ? 129 LEU P N   1 
ATOM   21727 C  CA  . LEU P  2 129 ? -5.632  -13.194  18.434  1.00 63.87  ? 129 LEU P CA  1 
ATOM   21728 C  C   . LEU P  2 129 ? -4.126  -13.346  18.513  1.00 62.69  ? 129 LEU P C   1 
ATOM   21729 O  O   . LEU P  2 129 ? -3.432  -13.100  17.531  1.00 62.54  ? 129 LEU P O   1 
ATOM   21730 C  CB  . LEU P  2 129 ? -6.217  -14.252  17.497  1.00 63.73  ? 129 LEU P CB  1 
ATOM   21731 C  CG  . LEU P  2 129 ? -6.191  -15.696  18.010  1.00 63.01  ? 129 LEU P CG  1 
ATOM   21732 C  CD1 . LEU P  2 129 ? -7.152  -15.887  19.175  1.00 63.03  ? 129 LEU P CD1 1 
ATOM   21733 C  CD2 . LEU P  2 129 ? -6.513  -16.675  16.893  1.00 63.17  ? 129 LEU P CD2 1 
ATOM   21734 N  N   . HIS P  2 130 ? -3.622  -13.739  19.683  1.00 61.93  ? 130 HIS P N   1 
ATOM   21735 C  CA  . HIS P  2 130 ? -2.180  -13.735  19.947  1.00 61.33  ? 130 HIS P CA  1 
ATOM   21736 C  C   . HIS P  2 130 ? -1.721  -14.843  20.881  1.00 60.05  ? 130 HIS P C   1 
ATOM   21737 O  O   . HIS P  2 130 ? -2.423  -15.203  21.810  1.00 59.47  ? 130 HIS P O   1 
ATOM   21738 C  CB  . HIS P  2 130 ? -1.752  -12.408  20.573  1.00 61.93  ? 130 HIS P CB  1 
ATOM   21739 C  CG  . HIS P  2 130 ? -2.219  -11.196  19.828  1.00 62.87  ? 130 HIS P CG  1 
ATOM   21740 N  ND1 . HIS P  2 130 ? -3.264  -10.411  20.270  1.00 63.60  ? 130 HIS P ND1 1 
ATOM   21741 C  CD2 . HIS P  2 130 ? -1.774  -10.626  18.685  1.00 63.18  ? 130 HIS P CD2 1 
ATOM   21742 C  CE1 . HIS P  2 130 ? -3.445  -9.411   19.425  1.00 64.17  ? 130 HIS P CE1 1 
ATOM   21743 N  NE2 . HIS P  2 130 ? -2.554  -9.520   18.455  1.00 64.05  ? 130 HIS P NE2 1 
ATOM   21744 N  N   . VAL P  2 131 ? -0.519  -15.351  20.620  1.00 59.63  ? 131 VAL P N   1 
ATOM   21745 C  CA  . VAL P  2 131 ? 0.183   -16.255  21.515  1.00 59.05  ? 131 VAL P CA  1 
ATOM   21746 C  C   . VAL P  2 131 ? 1.074   -15.378  22.395  1.00 59.18  ? 131 VAL P C   1 
ATOM   21747 O  O   . VAL P  2 131 ? 2.031   -14.765  21.906  1.00 58.93  ? 131 VAL P O   1 
ATOM   21748 C  CB  . VAL P  2 131 ? 1.038   -17.294  20.748  1.00 58.71  ? 131 VAL P CB  1 
ATOM   21749 C  CG1 . VAL P  2 131 ? 1.656   -18.305  21.702  1.00 58.53  ? 131 VAL P CG1 1 
ATOM   21750 C  CG2 . VAL P  2 131 ? 0.203   -18.013  19.699  1.00 58.73  ? 131 VAL P CG2 1 
ATOM   21751 N  N   . HIS P  2 132 ? 0.726   -15.292  23.679  1.00 59.43  ? 132 HIS P N   1 
ATOM   21752 C  CA  . HIS P  2 132 ? 1.563   -14.626  24.680  1.00 59.75  ? 132 HIS P CA  1 
ATOM   21753 C  C   . HIS P  2 132 ? 2.512   -15.666  25.264  1.00 59.25  ? 132 HIS P C   1 
ATOM   21754 O  O   . HIS P  2 132 ? 2.264   -16.863  25.140  1.00 58.97  ? 132 HIS P O   1 
ATOM   21755 C  CB  . HIS P  2 132 ? 0.709   -13.975  25.776  1.00 60.35  ? 132 HIS P CB  1 
ATOM   21756 C  CG  . HIS P  2 132 ? -0.104  -12.804  25.300  1.00 60.94  ? 132 HIS P CG  1 
ATOM   21757 N  ND1 . HIS P  2 132 ? -1.201  -12.942  24.478  1.00 61.16  ? 132 HIS P ND1 1 
ATOM   21758 C  CD2 . HIS P  2 132 ? 0.014   -11.478  25.545  1.00 61.36  ? 132 HIS P CD2 1 
ATOM   21759 C  CE1 . HIS P  2 132 ? -1.719  -11.751  24.231  1.00 61.70  ? 132 HIS P CE1 1 
ATOM   21760 N  NE2 . HIS P  2 132 ? -1.002  -10.847  24.870  1.00 61.87  ? 132 HIS P NE2 1 
ATOM   21761 N  N   . GLN P  2 133 ? 3.586   -15.205  25.904  1.00 59.32  ? 133 GLN P N   1 
ATOM   21762 C  CA  . GLN P  2 133 ? 4.726   -16.079  26.252  1.00 59.19  ? 133 GLN P CA  1 
ATOM   21763 C  C   . GLN P  2 133 ? 4.528   -17.030  27.434  1.00 58.74  ? 133 GLN P C   1 
ATOM   21764 O  O   . GLN P  2 133 ? 5.103   -18.116  27.432  1.00 58.54  ? 133 GLN P O   1 
ATOM   21765 C  CB  . GLN P  2 133 ? 6.013   -15.265  26.458  1.00 59.77  ? 133 GLN P CB  1 
ATOM   21766 C  CG  . GLN P  2 133 ? 6.064   -14.392  27.698  1.00 60.29  ? 133 GLN P CG  1 
ATOM   21767 C  CD  . GLN P  2 133 ? 7.378   -13.646  27.817  1.00 60.96  ? 133 GLN P CD  1 
ATOM   21768 O  OE1 . GLN P  2 133 ? 8.461   -14.250  27.759  1.00 61.09  ? 133 GLN P OE1 1 
ATOM   21769 N  NE2 . GLN P  2 133 ? 7.294   -12.327  28.002  1.00 61.23  ? 133 GLN P NE2 1 
ATOM   21770 N  N   . TYR P  2 134 ? 3.745   -16.627  28.434  1.00 58.48  ? 134 TYR P N   1 
ATOM   21771 C  CA  . TYR P  2 134 ? 3.512   -17.466  29.616  1.00 58.39  ? 134 TYR P CA  1 
ATOM   21772 C  C   . TYR P  2 134 ? 2.124   -18.112  29.610  1.00 58.31  ? 134 TYR P C   1 
ATOM   21773 O  O   . TYR P  2 134 ? 1.157   -17.525  29.123  1.00 58.14  ? 134 TYR P O   1 
ATOM   21774 C  CB  . TYR P  2 134 ? 3.702   -16.656  30.903  1.00 58.70  ? 134 TYR P CB  1 
ATOM   21775 C  CG  . TYR P  2 134 ? 5.013   -15.902  30.955  1.00 58.85  ? 134 TYR P CG  1 
ATOM   21776 C  CD1 . TYR P  2 134 ? 6.235   -16.565  30.781  1.00 58.66  ? 134 TYR P CD1 1 
ATOM   21777 C  CD2 . TYR P  2 134 ? 5.039   -14.524  31.173  1.00 59.10  ? 134 TYR P CD2 1 
ATOM   21778 C  CE1 . TYR P  2 134 ? 7.439   -15.875  30.824  1.00 58.81  ? 134 TYR P CE1 1 
ATOM   21779 C  CE2 . TYR P  2 134 ? 6.238   -13.829  31.216  1.00 59.26  ? 134 TYR P CE2 1 
ATOM   21780 C  CZ  . TYR P  2 134 ? 7.430   -14.507  31.046  1.00 59.18  ? 134 TYR P CZ  1 
ATOM   21781 O  OH  . TYR P  2 134 ? 8.605   -13.804  31.091  1.00 59.74  ? 134 TYR P OH  1 
ATOM   21782 N  N   . GLY P  2 135 ? 2.054   -19.329  30.152  1.00 58.48  ? 135 GLY P N   1 
ATOM   21783 C  CA  . GLY P  2 135 ? 0.794   -20.015  30.433  1.00 58.61  ? 135 GLY P CA  1 
ATOM   21784 C  C   . GLY P  2 135 ? 0.472   -19.918  31.912  1.00 59.21  ? 135 GLY P C   1 
ATOM   21785 O  O   . GLY P  2 135 ? 0.291   -20.933  32.592  1.00 59.10  ? 135 GLY P O   1 
ATOM   21786 N  N   . ASP P  2 136 ? 0.397   -18.681  32.396  1.00 59.92  ? 136 ASP P N   1 
ATOM   21787 C  CA  . ASP P  2 136 ? 0.136   -18.373  33.799  1.00 60.96  ? 136 ASP P CA  1 
ATOM   21788 C  C   . ASP P  2 136 ? -1.269  -17.779  33.888  1.00 61.90  ? 136 ASP P C   1 
ATOM   21789 O  O   . ASP P  2 136 ? -1.498  -16.673  33.405  1.00 62.71  ? 136 ASP P O   1 
ATOM   21790 C  CB  . ASP P  2 136 ? 1.190   -17.375  34.291  1.00 61.02  ? 136 ASP P CB  1 
ATOM   21791 C  CG  . ASP P  2 136 ? 1.157   -17.157  35.783  1.00 61.48  ? 136 ASP P CG  1 
ATOM   21792 O  OD1 . ASP P  2 136 ? 0.091   -17.317  36.403  1.00 61.78  ? 136 ASP P OD1 1 
ATOM   21793 O  OD2 . ASP P  2 136 ? 2.217   -16.811  36.339  1.00 61.81  ? 136 ASP P OD2 1 
ATOM   21794 N  N   . LEU P  2 137 ? -2.204  -18.515  34.491  1.00 62.67  ? 137 LEU P N   1 
ATOM   21795 C  CA  . LEU P  2 137 ? -3.591  -18.051  34.645  1.00 63.37  ? 137 LEU P CA  1 
ATOM   21796 C  C   . LEU P  2 137 ? -3.942  -17.634  36.078  1.00 64.63  ? 137 LEU P C   1 
ATOM   21797 O  O   . LEU P  2 137 ? -5.123  -17.513  36.396  1.00 65.59  ? 137 LEU P O   1 
ATOM   21798 C  CB  . LEU P  2 137 ? -4.574  -19.123  34.149  1.00 63.12  ? 137 LEU P CB  1 
ATOM   21799 C  CG  . LEU P  2 137 ? -4.705  -19.212  32.630  1.00 62.69  ? 137 LEU P CG  1 
ATOM   21800 C  CD1 . LEU P  2 137 ? -3.684  -20.150  32.050  1.00 62.16  ? 137 LEU P CD1 1 
ATOM   21801 C  CD2 . LEU P  2 137 ? -6.087  -19.670  32.205  1.00 63.00  ? 137 LEU P CD2 1 
ATOM   21802 N  N   . THR P  2 138 ? -2.938  -17.378  36.923  1.00 65.07  ? 138 THR P N   1 
ATOM   21803 C  CA  . THR P  2 138 ? -3.176  -17.017  38.328  1.00 66.22  ? 138 THR P CA  1 
ATOM   21804 C  C   . THR P  2 138 ? -3.934  -15.696  38.486  1.00 67.42  ? 138 THR P C   1 
ATOM   21805 O  O   . THR P  2 138 ? -4.625  -15.493  39.489  1.00 68.47  ? 138 THR P O   1 
ATOM   21806 C  CB  . THR P  2 138 ? -1.864  -16.901  39.122  1.00 66.37  ? 138 THR P CB  1 
ATOM   21807 O  OG1 . THR P  2 138 ? -0.972  -16.014  38.439  1.00 65.95  ? 138 THR P OG1 1 
ATOM   21808 C  CG2 . THR P  2 138 ? -1.212  -18.259  39.303  1.00 65.88  ? 138 THR P CG2 1 
ATOM   21809 N  N   . ASN P  2 139 ? -3.780  -14.803  37.509  1.00 67.68  ? 139 ASN P N   1 
ATOM   21810 C  CA  . ASN P  2 139 ? -4.539  -13.556  37.447  1.00 68.96  ? 139 ASN P CA  1 
ATOM   21811 C  C   . ASN P  2 139 ? -5.260  -13.455  36.097  1.00 68.84  ? 139 ASN P C   1 
ATOM   21812 O  O   . ASN P  2 139 ? -5.212  -12.421  35.418  1.00 68.84  ? 139 ASN P O   1 
ATOM   21813 C  CB  . ASN P  2 139 ? -3.584  -12.374  37.671  1.00 69.56  ? 139 ASN P CB  1 
ATOM   21814 C  CG  . ASN P  2 139 ? -4.306  -11.046  37.850  1.00 70.67  ? 139 ASN P CG  1 
ATOM   21815 O  OD1 . ASN P  2 139 ? -5.445  -10.995  38.322  1.00 71.57  ? 139 ASN P OD1 1 
ATOM   21816 N  ND2 . ASN P  2 139 ? -3.639  -9.959   37.468  1.00 70.73  ? 139 ASN P ND2 1 
ATOM   21817 N  N   . ASN P  2 140 ? -5.936  -14.542  35.721  1.00 69.03  ? 140 ASN P N   1 
ATOM   21818 C  CA  . ASN P  2 140 ? -6.569  -14.671  34.404  1.00 69.27  ? 140 ASN P CA  1 
ATOM   21819 C  C   . ASN P  2 140 ? -5.561  -14.355  33.289  1.00 68.62  ? 140 ASN P C   1 
ATOM   21820 O  O   . ASN P  2 140 ? -4.447  -14.874  33.328  1.00 68.80  ? 140 ASN P O   1 
ATOM   21821 C  CB  . ASN P  2 140 ? -7.837  -13.808  34.318  1.00 70.61  ? 140 ASN P CB  1 
ATOM   21822 C  CG  . ASN P  2 140 ? -8.835  -14.124  35.412  1.00 71.98  ? 140 ASN P CG  1 
ATOM   21823 O  OD1 . ASN P  2 140 ? -9.283  -13.226  36.130  1.00 73.06  ? 140 ASN P OD1 1 
ATOM   21824 N  ND2 . ASN P  2 140 ? -9.196  -15.402  35.543  1.00 71.83  ? 140 ASN P ND2 1 
ATOM   21825 N  N   . CYS P  2 141 ? -5.907  -13.491  32.334  1.00 68.48  ? 141 CYS P N   1 
ATOM   21826 C  CA  . CYS P  2 141 ? -5.029  -13.212  31.194  1.00 67.45  ? 141 CYS P CA  1 
ATOM   21827 C  C   . CYS P  2 141 ? -3.939  -12.188  31.490  1.00 66.79  ? 141 CYS P C   1 
ATOM   21828 O  O   . CYS P  2 141 ? -3.015  -12.059  30.706  1.00 66.38  ? 141 CYS P O   1 
ATOM   21829 C  CB  . CYS P  2 141 ? -5.866  -12.763  29.993  1.00 67.81  ? 141 CYS P CB  1 
ATOM   21830 S  SG  . CYS P  2 141 ? -7.306  -13.825  29.690  1.00 68.59  ? 141 CYS P SG  1 
ATOM   21831 N  N   . ASN P  2 142 ? -4.038  -11.473  32.609  1.00 66.99  ? 142 ASN P N   1 
ATOM   21832 C  CA  . ASN P  2 142 ? -3.053  -10.441  32.964  1.00 66.94  ? 142 ASN P CA  1 
ATOM   21833 C  C   . ASN P  2 142 ? -1.689  -10.964  33.404  1.00 65.94  ? 142 ASN P C   1 
ATOM   21834 O  O   . ASN P  2 142 ? -0.714  -10.217  33.372  1.00 65.75  ? 142 ASN P O   1 
ATOM   21835 C  CB  . ASN P  2 142 ? -3.612  -9.521   34.059  1.00 68.34  ? 142 ASN P CB  1 
ATOM   21836 C  CG  . ASN P  2 142 ? -4.733  -8.616   33.562  1.00 69.06  ? 142 ASN P CG  1 
ATOM   21837 O  OD1 . ASN P  2 142 ? -4.800  -8.259   32.380  1.00 68.47  ? 142 ASN P OD1 1 
ATOM   21838 N  ND2 . ASN P  2 142 ? -5.611  -8.222   34.478  1.00 70.27  ? 142 ASN P ND2 1 
ATOM   21839 N  N   . SER P  2 143 ? -1.628  -12.227  33.823  1.00 65.26  ? 143 SER P N   1 
ATOM   21840 C  CA  . SER P  2 143 ? -0.376  -12.860  34.245  1.00 64.88  ? 143 SER P CA  1 
ATOM   21841 C  C   . SER P  2 143 ? 0.365   -13.596  33.116  1.00 63.88  ? 143 SER P C   1 
ATOM   21842 O  O   . SER P  2 143 ? 1.468   -14.088  33.334  1.00 64.09  ? 143 SER P O   1 
ATOM   21843 C  CB  . SER P  2 143 ? -0.650  -13.819  35.408  1.00 65.29  ? 143 SER P CB  1 
ATOM   21844 O  OG  . SER P  2 143 ? -1.776  -14.645  35.151  1.00 65.13  ? 143 SER P OG  1 
ATOM   21845 N  N   . CYS P  2 144 ? -0.215  -13.632  31.914  1.00 63.16  ? 144 CYS P N   1 
ATOM   21846 C  CA  . CYS P  2 144 ? 0.363   -14.345  30.763  1.00 62.32  ? 144 CYS P CA  1 
ATOM   21847 C  C   . CYS P  2 144 ? 1.548   -13.665  30.048  1.00 62.26  ? 144 CYS P C   1 
ATOM   21848 O  O   . CYS P  2 144 ? 2.034   -14.191  29.040  1.00 61.68  ? 144 CYS P O   1 
ATOM   21849 C  CB  . CYS P  2 144 ? -0.733  -14.603  29.720  1.00 62.13  ? 144 CYS P CB  1 
ATOM   21850 S  SG  . CYS P  2 144 ? -2.070  -15.689  30.262  1.00 62.47  ? 144 CYS P SG  1 
ATOM   21851 N  N   . GLY P  2 145 ? 2.005   -12.508  30.529  1.00 62.92  ? 145 GLY P N   1 
ATOM   21852 C  CA  . GLY P  2 145 ? 3.117   -11.795  29.889  1.00 63.19  ? 145 GLY P CA  1 
ATOM   21853 C  C   . GLY P  2 145 ? 2.742   -11.180  28.547  1.00 63.24  ? 145 GLY P C   1 
ATOM   21854 O  O   . GLY P  2 145 ? 1.564   -11.105  28.199  1.00 63.16  ? 145 GLY P O   1 
ATOM   21855 N  N   . ASN P  2 146 ? 3.751   -10.741  27.797  1.00 63.45  ? 146 ASN P N   1 
ATOM   21856 C  CA  . ASN P  2 146 ? 3.542   -10.090  26.495  1.00 63.55  ? 146 ASN P CA  1 
ATOM   21857 C  C   . ASN P  2 146 ? 3.507   -11.087  25.345  1.00 62.94  ? 146 ASN P C   1 
ATOM   21858 O  O   . ASN P  2 146 ? 3.780   -12.274  25.533  1.00 62.70  ? 146 ASN P O   1 
ATOM   21859 C  CB  . ASN P  2 146 ? 4.635   -9.046   26.241  1.00 63.89  ? 146 ASN P CB  1 
ATOM   21860 C  CG  . ASN P  2 146 ? 4.594   -7.904   27.235  1.00 64.51  ? 146 ASN P CG  1 
ATOM   21861 O  OD1 . ASN P  2 146 ? 5.623   -7.509   27.778  1.00 65.06  ? 146 ASN P OD1 1 
ATOM   21862 N  ND2 . ASN P  2 146 ? 3.407   -7.366   27.477  1.00 64.65  ? 146 ASN P ND2 1 
ATOM   21863 N  N   . HIS P  2 147 ? 3.167   -10.589  24.156  1.00 62.89  ? 147 HIS P N   1 
ATOM   21864 C  CA  . HIS P  2 147 ? 3.171   -11.391  22.928  1.00 62.41  ? 147 HIS P CA  1 
ATOM   21865 C  C   . HIS P  2 147 ? 4.475   -12.165  22.802  1.00 61.89  ? 147 HIS P C   1 
ATOM   21866 O  O   . HIS P  2 147 ? 5.551   -11.625  23.101  1.00 62.13  ? 147 HIS P O   1 
ATOM   21867 C  CB  . HIS P  2 147 ? 3.015   -10.508  21.685  1.00 62.79  ? 147 HIS P CB  1 
ATOM   21868 C  CG  . HIS P  2 147 ? 1.661   -9.894   21.534  1.00 63.13  ? 147 HIS P CG  1 
ATOM   21869 N  ND1 . HIS P  2 147 ? 1.457   -8.689   20.898  1.00 63.93  ? 147 HIS P ND1 1 
ATOM   21870 C  CD2 . HIS P  2 147 ? 0.443   -10.310  21.947  1.00 63.24  ? 147 HIS P CD2 1 
ATOM   21871 C  CE1 . HIS P  2 147 ? 0.171   -8.395   20.917  1.00 64.20  ? 147 HIS P CE1 1 
ATOM   21872 N  NE2 . HIS P  2 147 ? -0.466  -9.360   21.551  1.00 63.95  ? 147 HIS P NE2 1 
ATOM   21873 N  N   . PHE P  2 148 ? 4.369   -13.418  22.358  1.00 60.97  ? 148 PHE P N   1 
ATOM   21874 C  CA  . PHE P  2 148 ? 5.523   -14.308  22.254  1.00 60.43  ? 148 PHE P CA  1 
ATOM   21875 C  C   . PHE P  2 148 ? 6.437   -13.815  21.142  1.00 60.53  ? 148 PHE P C   1 
ATOM   21876 O  O   . PHE P  2 148 ? 6.031   -13.784  19.980  1.00 60.57  ? 148 PHE P O   1 
ATOM   21877 C  CB  . PHE P  2 148 ? 5.070   -15.748  21.988  1.00 59.91  ? 148 PHE P CB  1 
ATOM   21878 C  CG  . PHE P  2 148 ? 6.198   -16.743  21.906  1.00 59.67  ? 148 PHE P CG  1 
ATOM   21879 C  CD1 . PHE P  2 148 ? 7.153   -16.830  22.920  1.00 59.66  ? 148 PHE P CD1 1 
ATOM   21880 C  CD2 . PHE P  2 148 ? 6.294   -17.614  20.822  1.00 59.52  ? 148 PHE P CD2 1 
ATOM   21881 C  CE1 . PHE P  2 148 ? 8.187   -17.753  22.849  1.00 59.64  ? 148 PHE P CE1 1 
ATOM   21882 C  CE2 . PHE P  2 148 ? 7.325   -18.540  20.747  1.00 59.61  ? 148 PHE P CE2 1 
ATOM   21883 C  CZ  . PHE P  2 148 ? 8.270   -18.611  21.763  1.00 59.73  ? 148 PHE P CZ  1 
ATOM   21884 N  N   . ASN P  2 149 ? 7.659   -13.431  21.516  1.00 60.56  ? 149 ASN P N   1 
ATOM   21885 C  CA  . ASN P  2 149 ? 8.583   -12.736  20.621  1.00 60.97  ? 149 ASN P CA  1 
ATOM   21886 C  C   . ASN P  2 149 ? 10.047  -13.160  20.839  1.00 61.14  ? 149 ASN P C   1 
ATOM   21887 O  O   . ASN P  2 149 ? 10.885  -12.355  21.263  1.00 61.33  ? 149 ASN P O   1 
ATOM   21888 C  CB  . ASN P  2 149 ? 8.409   -11.222  20.796  1.00 61.34  ? 149 ASN P CB  1 
ATOM   21889 C  CG  . ASN P  2 149 ? 9.218   -10.410  19.797  1.00 61.85  ? 149 ASN P CG  1 
ATOM   21890 O  OD1 . ASN P  2 149 ? 9.524   -10.870  18.695  1.00 61.99  ? 149 ASN P OD1 1 
ATOM   21891 N  ND2 . ASN P  2 149 ? 9.566   -9.192   20.181  1.00 62.31  ? 149 ASN P ND2 1 
ATOM   21892 N  N   . PRO P  2 150 ? 10.362  -14.432  20.534  1.00 60.98  ? 150 PRO P N   1 
ATOM   21893 C  CA  . PRO P  2 150 ? 11.732  -14.920  20.695  1.00 61.48  ? 150 PRO P CA  1 
ATOM   21894 C  C   . PRO P  2 150 ? 12.754  -14.287  19.753  1.00 62.52  ? 150 PRO P C   1 
ATOM   21895 O  O   . PRO P  2 150 ? 13.941  -14.310  20.058  1.00 63.20  ? 150 PRO P O   1 
ATOM   21896 C  CB  . PRO P  2 150 ? 11.607  -16.420  20.411  1.00 61.15  ? 150 PRO P CB  1 
ATOM   21897 C  CG  . PRO P  2 150 ? 10.399  -16.549  19.561  1.00 60.74  ? 150 PRO P CG  1 
ATOM   21898 C  CD  . PRO P  2 150 ? 9.459   -15.490  20.041  1.00 60.48  ? 150 PRO P CD  1 
ATOM   21899 N  N   . ASP P  2 151 ? 12.307  -13.733  18.627  1.00 63.15  ? 151 ASP P N   1 
ATOM   21900 C  CA  . ASP P  2 151 ? 13.212  -13.111  17.655  1.00 64.31  ? 151 ASP P CA  1 
ATOM   21901 C  C   . ASP P  2 151 ? 13.418  -11.613  17.871  1.00 64.59  ? 151 ASP P C   1 
ATOM   21902 O  O   . ASP P  2 151 ? 14.125  -10.978  17.096  1.00 65.26  ? 151 ASP P O   1 
ATOM   21903 C  CB  . ASP P  2 151 ? 12.709  -13.372  16.235  1.00 64.84  ? 151 ASP P CB  1 
ATOM   21904 C  CG  . ASP P  2 151 ? 12.701  -14.850  15.888  1.00 64.97  ? 151 ASP P CG  1 
ATOM   21905 O  OD1 . ASP P  2 151 ? 13.760  -15.374  15.477  1.00 65.74  ? 151 ASP P OD1 1 
ATOM   21906 O  OD2 . ASP P  2 151 ? 11.633  -15.481  16.027  1.00 64.55  ? 151 ASP P OD2 1 
ATOM   21907 N  N   . GLY P  2 152 ? 12.816  -11.048  18.916  1.00 64.35  ? 152 GLY P N   1 
ATOM   21908 C  CA  . GLY P  2 152 ? 12.983  -9.629   19.220  1.00 64.86  ? 152 GLY P CA  1 
ATOM   21909 C  C   . GLY P  2 152 ? 12.475  -8.717   18.120  1.00 65.18  ? 152 GLY P C   1 
ATOM   21910 O  O   . GLY P  2 152 ? 13.006  -7.628   17.912  1.00 65.93  ? 152 GLY P O   1 
ATOM   21911 N  N   . ALA P  2 153 ? 11.443  -9.171   17.414  1.00 64.85  ? 153 ALA P N   1 
ATOM   21912 C  CA  . ALA P  2 153 ? 10.844  -8.410   16.330  1.00 65.20  ? 153 ALA P CA  1 
ATOM   21913 C  C   . ALA P  2 153 ? 9.911   -7.335   16.872  1.00 65.15  ? 153 ALA P C   1 
ATOM   21914 O  O   . ALA P  2 153 ? 9.646   -7.269   18.063  1.00 64.62  ? 153 ALA P O   1 
ATOM   21915 C  CB  . ALA P  2 153 ? 10.084  -9.345   15.405  1.00 64.99  ? 153 ALA P CB  1 
ATOM   21916 N  N   . SER P  2 154 ? 9.438   -6.483   15.973  1.00 66.17  ? 154 SER P N   1 
ATOM   21917 C  CA  . SER P  2 154 ? 8.418   -5.489   16.275  1.00 66.66  ? 154 SER P CA  1 
ATOM   21918 C  C   . SER P  2 154 ? 7.049   -6.137   16.027  1.00 66.54  ? 154 SER P C   1 
ATOM   21919 O  O   . SER P  2 154 ? 6.981   -7.220   15.444  1.00 66.25  ? 154 SER P O   1 
ATOM   21920 C  CB  . SER P  2 154 ? 8.631   -4.267   15.382  1.00 67.51  ? 154 SER P CB  1 
ATOM   21921 O  OG  . SER P  2 154 ? 7.924   -3.150   15.877  1.00 68.08  ? 154 SER P OG  1 
ATOM   21922 N  N   . HIS P  2 155 ? 5.966   -5.497   16.471  1.00 66.93  ? 155 HIS P N   1 
ATOM   21923 C  CA  . HIS P  2 155 ? 4.614   -6.030   16.236  1.00 67.09  ? 155 HIS P CA  1 
ATOM   21924 C  C   . HIS P  2 155 ? 4.179   -5.818   14.785  1.00 67.72  ? 155 HIS P C   1 
ATOM   21925 O  O   . HIS P  2 155 ? 4.451   -4.764   14.190  1.00 68.49  ? 155 HIS P O   1 
ATOM   21926 C  CB  . HIS P  2 155 ? 3.585   -5.375   17.163  1.00 67.52  ? 155 HIS P CB  1 
ATOM   21927 C  CG  . HIS P  2 155 ? 2.192   -5.904   16.994  1.00 67.75  ? 155 HIS P CG  1 
ATOM   21928 N  ND1 . HIS P  2 155 ? 1.828   -7.170   17.389  1.00 67.32  ? 155 HIS P ND1 1 
ATOM   21929 C  CD2 . HIS P  2 155 ? 1.076   -5.343   16.467  1.00 68.36  ? 155 HIS P CD2 1 
ATOM   21930 C  CE1 . HIS P  2 155 ? 0.550   -7.371   17.115  1.00 67.40  ? 155 HIS P CE1 1 
ATOM   21931 N  NE2 . HIS P  2 155 ? 0.071   -6.276   16.555  1.00 68.02  ? 155 HIS P NE2 1 
ATOM   21932 N  N   . GLY P  2 156 ? 3.494   -6.822   14.234  1.00 67.42  ? 156 GLY P N   1 
ATOM   21933 C  CA  . GLY P  2 156 ? 2.898   -6.736   12.901  1.00 68.04  ? 156 GLY P CA  1 
ATOM   21934 C  C   . GLY P  2 156 ? 1.736   -7.691   12.726  1.00 68.03  ? 156 GLY P C   1 
ATOM   21935 O  O   . GLY P  2 156 ? 1.283   -8.315   13.687  1.00 67.80  ? 156 GLY P O   1 
ATOM   21936 N  N   . GLY P  2 157 ? 1.243   -7.784   11.496  1.00 69.07  ? 157 GLY P N   1 
ATOM   21937 C  CA  . GLY P  2 157 ? 0.198   -8.745   11.134  1.00 69.44  ? 157 GLY P CA  1 
ATOM   21938 C  C   . GLY P  2 157 ? 0.819   -10.008  10.562  1.00 69.53  ? 157 GLY P C   1 
ATOM   21939 O  O   . GLY P  2 157 ? 2.038   -10.070  10.422  1.00 69.25  ? 157 GLY P O   1 
ATOM   21940 N  N   . PRO P  2 158 ? -0.011  -11.021  10.226  1.00 70.14  ? 158 PRO P N   1 
ATOM   21941 C  CA  . PRO P  2 158 ? 0.453   -12.281  9.610   1.00 70.43  ? 158 PRO P CA  1 
ATOM   21942 C  C   . PRO P  2 158 ? 1.196   -12.117  8.278   1.00 71.55  ? 158 PRO P C   1 
ATOM   21943 O  O   . PRO P  2 158 ? 2.151   -12.848  8.010   1.00 71.15  ? 158 PRO P O   1 
ATOM   21944 C  CB  . PRO P  2 158 ? -0.848  -13.059  9.383   1.00 70.46  ? 158 PRO P CB  1 
ATOM   21945 C  CG  . PRO P  2 158 ? -1.799  -12.508  10.381  1.00 70.13  ? 158 PRO P CG  1 
ATOM   21946 C  CD  . PRO P  2 158 ? -1.462  -11.054  10.490  1.00 70.34  ? 158 PRO P CD  1 
ATOM   21947 N  N   . GLN P  2 159 ? 0.738   -11.176  7.457   1.00 73.28  ? 159 GLN P N   1 
ATOM   21948 C  CA  . GLN P  2 159 ? 1.394   -10.852  6.182   1.00 75.20  ? 159 GLN P CA  1 
ATOM   21949 C  C   . GLN P  2 159 ? 2.813   -10.258  6.329   1.00 74.52  ? 159 GLN P C   1 
ATOM   21950 O  O   . GLN P  2 159 ? 3.616   -10.370  5.406   1.00 75.29  ? 159 GLN P O   1 
ATOM   21951 C  CB  . GLN P  2 159 ? 0.496   -9.945   5.303   1.00 77.34  ? 159 GLN P CB  1 
ATOM   21952 C  CG  . GLN P  2 159 ? 0.433   -8.452   5.654   1.00 78.82  ? 159 GLN P CG  1 
ATOM   21953 C  CD  . GLN P  2 159 ? -0.449  -8.103   6.859   1.00 79.43  ? 159 GLN P CD  1 
ATOM   21954 O  OE1 . GLN P  2 159 ? -0.739  -8.946   7.723   1.00 79.12  ? 159 GLN P OE1 1 
ATOM   21955 N  NE2 . GLN P  2 159 ? -0.875  -6.841   6.922   1.00 80.53  ? 159 GLN P NE2 1 
ATOM   21956 N  N   . ASP P  2 160 ? 3.107   -9.633   7.472   1.00 72.97  ? 160 ASP P N   1 
ATOM   21957 C  CA  . ASP P  2 160 ? 4.430   -9.057   7.745   1.00 72.23  ? 160 ASP P CA  1 
ATOM   21958 C  C   . ASP P  2 160 ? 5.378   -10.134  8.245   1.00 71.14  ? 160 ASP P C   1 
ATOM   21959 O  O   . ASP P  2 160 ? 5.049   -10.847  9.192   1.00 70.40  ? 160 ASP P O   1 
ATOM   21960 C  CB  . ASP P  2 160 ? 4.330   -7.957   8.804   1.00 71.87  ? 160 ASP P CB  1 
ATOM   21961 C  CG  . ASP P  2 160 ? 3.427   -6.821   8.375   1.00 72.80  ? 160 ASP P CG  1 
ATOM   21962 O  OD1 . ASP P  2 160 ? 3.688   -6.233   7.305   1.00 73.94  ? 160 ASP P OD1 1 
ATOM   21963 O  OD2 . ASP P  2 160 ? 2.450   -6.515   9.094   1.00 72.35  ? 160 ASP P OD2 1 
ATOM   21964 N  N   . SER P  2 161 ? 6.547   -10.258  7.615   1.00 71.06  ? 161 SER P N   1 
ATOM   21965 C  CA  . SER P  2 161 ? 7.584   -11.174  8.102   1.00 70.19  ? 161 SER P CA  1 
ATOM   21966 C  C   . SER P  2 161 ? 8.201   -10.639  9.397   1.00 69.33  ? 161 SER P C   1 
ATOM   21967 O  O   . SER P  2 161 ? 8.544   -11.422  10.283  1.00 68.63  ? 161 SER P O   1 
ATOM   21968 C  CB  . SER P  2 161 ? 8.658   -11.433  7.034   1.00 70.93  ? 161 SER P CB  1 
ATOM   21969 O  OG  . SER P  2 161 ? 9.505   -10.317  6.853   1.00 71.38  ? 161 SER P OG  1 
ATOM   21970 N  N   . ASP P  2 162 ? 8.341   -9.312   9.489   1.00 69.55  ? 162 ASP P N   1 
ATOM   21971 C  CA  . ASP P  2 162 ? 8.721   -8.635   10.735  1.00 69.05  ? 162 ASP P CA  1 
ATOM   21972 C  C   . ASP P  2 162 ? 7.508   -8.511   11.668  1.00 67.90  ? 162 ASP P C   1 
ATOM   21973 O  O   . ASP P  2 162 ? 6.820   -7.486   11.706  1.00 67.76  ? 162 ASP P O   1 
ATOM   21974 C  CB  . ASP P  2 162 ? 9.327   -7.248   10.454  1.00 70.15  ? 162 ASP P CB  1 
ATOM   21975 C  CG  . ASP P  2 162 ? 9.862   -6.574   11.715  1.00 70.35  ? 162 ASP P CG  1 
ATOM   21976 O  OD1 . ASP P  2 162 ? 10.378  -7.286   12.606  1.00 70.24  ? 162 ASP P OD1 1 
ATOM   21977 O  OD2 . ASP P  2 162 ? 9.774   -5.332   11.815  1.00 70.93  ? 162 ASP P OD2 1 
ATOM   21978 N  N   . ARG P  2 163 ? 7.255   -9.585   12.405  1.00 66.80  ? 163 ARG P N   1 
ATOM   21979 C  CA  . ARG P  2 163 ? 6.194   -9.640   13.399  1.00 66.01  ? 163 ARG P CA  1 
ATOM   21980 C  C   . ARG P  2 163 ? 6.671   -10.466  14.585  1.00 65.06  ? 163 ARG P C   1 
ATOM   21981 O  O   . ARG P  2 163 ? 7.674   -11.175  14.487  1.00 64.80  ? 163 ARG P O   1 
ATOM   21982 C  CB  . ARG P  2 163 ? 4.939   -10.275  12.801  1.00 66.13  ? 163 ARG P CB  1 
ATOM   21983 C  CG  . ARG P  2 163 ? 5.119   -11.714  12.334  1.00 66.34  ? 163 ARG P CG  1 
ATOM   21984 C  CD  . ARG P  2 163 ? 3.803   -12.294  11.858  1.00 66.77  ? 163 ARG P CD  1 
ATOM   21985 N  NE  . ARG P  2 163 ? 3.884   -13.731  11.612  1.00 66.91  ? 163 ARG P NE  1 
ATOM   21986 C  CZ  . ARG P  2 163 ? 4.397   -14.309  10.524  1.00 67.59  ? 163 ARG P CZ  1 
ATOM   21987 N  NH1 . ARG P  2 163 ? 4.916   -13.593  9.526   1.00 68.09  ? 163 ARG P NH1 1 
ATOM   21988 N  NH2 . ARG P  2 163 ? 4.396   -15.637  10.441  1.00 67.78  ? 163 ARG P NH2 1 
ATOM   21989 N  N   . HIS P  2 164 ? 5.939   -10.390  15.694  1.00 64.34  ? 164 HIS P N   1 
ATOM   21990 C  CA  . HIS P  2 164 ? 6.153   -11.310  16.806  1.00 63.57  ? 164 HIS P CA  1 
ATOM   21991 C  C   . HIS P  2 164 ? 5.662   -12.690  16.363  1.00 63.26  ? 164 HIS P C   1 
ATOM   21992 O  O   . HIS P  2 164 ? 4.684   -12.797  15.617  1.00 63.34  ? 164 HIS P O   1 
ATOM   21993 C  CB  . HIS P  2 164 ? 5.413   -10.866  18.077  1.00 63.25  ? 164 HIS P CB  1 
ATOM   21994 C  CG  . HIS P  2 164 ? 5.767   -9.487   18.546  1.00 63.57  ? 164 HIS P CG  1 
ATOM   21995 N  ND1 . HIS P  2 164 ? 4.928   -8.728   19.332  1.00 63.49  ? 164 HIS P ND1 1 
ATOM   21996 C  CD2 . HIS P  2 164 ? 6.860   -8.724   18.323  1.00 64.16  ? 164 HIS P CD2 1 
ATOM   21997 C  CE1 . HIS P  2 164 ? 5.496   -7.567   19.592  1.00 64.03  ? 164 HIS P CE1 1 
ATOM   21998 N  NE2 . HIS P  2 164 ? 6.670   -7.538   18.991  1.00 64.50  ? 164 HIS P NE2 1 
ATOM   21999 N  N   . ARG P  2 165 ? 6.342   -13.739  16.811  1.00 62.99  ? 165 ARG P N   1 
ATOM   22000 C  CA  . ARG P  2 165 ? 5.944   -15.110  16.485  1.00 62.84  ? 165 ARG P CA  1 
ATOM   22001 C  C   . ARG P  2 165 ? 4.503   -15.406  16.868  1.00 62.50  ? 165 ARG P C   1 
ATOM   22002 O  O   . ARG P  2 165 ? 3.826   -16.155  16.173  1.00 62.67  ? 165 ARG P O   1 
ATOM   22003 C  CB  . ARG P  2 165 ? 6.882   -16.111  17.154  1.00 62.90  ? 165 ARG P CB  1 
ATOM   22004 C  CG  . ARG P  2 165 ? 8.240   -16.190  16.466  1.00 63.69  ? 165 ARG P CG  1 
ATOM   22005 C  CD  . ARG P  2 165 ? 8.437   -17.460  15.647  1.00 63.86  ? 165 ARG P CD  1 
ATOM   22006 N  NE  . ARG P  2 165 ? 9.330   -18.380  16.349  1.00 64.00  ? 165 ARG P NE  1 
ATOM   22007 C  CZ  . ARG P  2 165 ? 10.640  -18.535  16.122  1.00 64.65  ? 165 ARG P CZ  1 
ATOM   22008 N  NH1 . ARG P  2 165 ? 11.272  -17.850  15.168  1.00 65.05  ? 165 ARG P NH1 1 
ATOM   22009 N  NH2 . ARG P  2 165 ? 11.335  -19.412  16.860  1.00 64.89  ? 165 ARG P NH2 1 
ATOM   22010 N  N   . GLY P  2 166 ? 4.038   -14.807  17.962  1.00 62.39  ? 166 GLY P N   1 
ATOM   22011 C  CA  . GLY P  2 166 ? 2.657   -14.956  18.404  1.00 62.19  ? 166 GLY P CA  1 
ATOM   22012 C  C   . GLY P  2 166 ? 1.581   -14.213  17.628  1.00 62.62  ? 166 GLY P C   1 
ATOM   22013 O  O   . GLY P  2 166 ? 0.406   -14.493  17.831  1.00 62.20  ? 166 GLY P O   1 
ATOM   22014 N  N   . ASP P  2 167 ? 1.957   -13.281  16.746  1.00 63.57  ? 167 ASP P N   1 
ATOM   22015 C  CA  . ASP P  2 167 ? 0.976   -12.450  16.018  1.00 64.47  ? 167 ASP P CA  1 
ATOM   22016 C  C   . ASP P  2 167 ? 0.204   -13.251  14.970  1.00 65.08  ? 167 ASP P C   1 
ATOM   22017 O  O   . ASP P  2 167 ? 0.726   -13.547  13.895  1.00 65.80  ? 167 ASP P O   1 
ATOM   22018 C  CB  . ASP P  2 167 ? 1.649   -11.245  15.339  1.00 64.84  ? 167 ASP P CB  1 
ATOM   22019 C  CG  . ASP P  2 167 ? 2.279   -10.276  16.330  1.00 64.76  ? 167 ASP P CG  1 
ATOM   22020 O  OD1 . ASP P  2 167 ? 1.924   -10.296  17.533  1.00 64.35  ? 167 ASP P OD1 1 
ATOM   22021 O  OD2 . ASP P  2 167 ? 3.146   -9.481   15.909  1.00 65.06  ? 167 ASP P OD2 1 
ATOM   22022 N  N   . LEU P  2 168 ? -1.036  -13.602  15.303  1.00 65.38  ? 168 LEU P N   1 
ATOM   22023 C  CA  . LEU P  2 168 ? -1.947  -14.274  14.377  1.00 65.94  ? 168 LEU P CA  1 
ATOM   22024 C  C   . LEU P  2 168 ? -2.933  -13.292  13.733  1.00 66.66  ? 168 LEU P C   1 
ATOM   22025 O  O   . LEU P  2 168 ? -3.787  -13.702  12.943  1.00 67.28  ? 168 LEU P O   1 
ATOM   22026 C  CB  . LEU P  2 168 ? -2.704  -15.391  15.102  1.00 65.83  ? 168 LEU P CB  1 
ATOM   22027 C  CG  . LEU P  2 168 ? -1.834  -16.368  15.904  1.00 65.42  ? 168 LEU P CG  1 
ATOM   22028 C  CD1 . LEU P  2 168 ? -2.690  -17.353  16.684  1.00 65.39  ? 168 LEU P CD1 1 
ATOM   22029 C  CD2 . LEU P  2 168 ? -0.865  -17.107  14.993  1.00 65.50  ? 168 LEU P CD2 1 
ATOM   22030 N  N   . GLY P  2 169 ? -2.806  -12.002  14.055  1.00 66.90  ? 169 GLY P N   1 
ATOM   22031 C  CA  . GLY P  2 169 ? -3.616  -10.959  13.438  1.00 67.75  ? 169 GLY P CA  1 
ATOM   22032 C  C   . GLY P  2 169 ? -5.017  -10.912  14.004  1.00 68.12  ? 169 GLY P C   1 
ATOM   22033 O  O   . GLY P  2 169 ? -5.216  -11.103  15.207  1.00 67.81  ? 169 GLY P O   1 
ATOM   22034 N  N   . ASN P  2 170 ? -5.989  -10.668  13.129  1.00 69.13  ? 170 ASN P N   1 
ATOM   22035 C  CA  . ASN P  2 170 ? -7.387  -10.541  13.523  1.00 69.83  ? 170 ASN P CA  1 
ATOM   22036 C  C   . ASN P  2 170 ? -8.215  -11.779  13.223  1.00 70.31  ? 170 ASN P C   1 
ATOM   22037 O  O   . ASN P  2 170 ? -7.828  -12.643  12.437  1.00 69.88  ? 170 ASN P O   1 
ATOM   22038 C  CB  . ASN P  2 170 ? -8.026  -9.327   12.845  1.00 70.94  ? 170 ASN P CB  1 
ATOM   22039 C  CG  . ASN P  2 170 ? -7.522  -8.014   13.405  1.00 70.83  ? 170 ASN P CG  1 
ATOM   22040 O  OD1 . ASN P  2 170 ? -6.837  -7.259   12.726  1.00 71.42  ? 170 ASN P OD1 1 
ATOM   22041 N  ND2 . ASN P  2 170 ? -7.868  -7.733   14.643  1.00 70.37  ? 170 ASN P ND2 1 
ATOM   22042 N  N   . VAL P  2 171 ? -9.361  -11.835  13.888  1.00 71.65  ? 171 VAL P N   1 
ATOM   22043 C  CA  . VAL P  2 171 ? -10.352 -12.886  13.735  1.00 72.70  ? 171 VAL P CA  1 
ATOM   22044 C  C   . VAL P  2 171 ? -11.712 -12.178  13.771  1.00 74.68  ? 171 VAL P C   1 
ATOM   22045 O  O   . VAL P  2 171 ? -11.952 -11.325  14.635  1.00 74.69  ? 171 VAL P O   1 
ATOM   22046 C  CB  . VAL P  2 171 ? -10.185 -13.940  14.858  1.00 71.98  ? 171 VAL P CB  1 
ATOM   22047 C  CG1 . VAL P  2 171 ? -11.469 -14.709  15.137  1.00 72.64  ? 171 VAL P CG1 1 
ATOM   22048 C  CG2 . VAL P  2 171 ? -9.057  -14.900  14.507  1.00 71.24  ? 171 VAL P CG2 1 
ATOM   22049 N  N   . ARG P  2 172 ? -12.581 -12.523  12.821  1.00 76.68  ? 172 ARG P N   1 
ATOM   22050 C  CA  . ARG P  2 172 ? -13.868 -11.845  12.640  1.00 78.78  ? 172 ARG P CA  1 
ATOM   22051 C  C   . ARG P  2 172 ? -14.985 -12.596  13.352  1.00 78.97  ? 172 ARG P C   1 
ATOM   22052 O  O   . ARG P  2 172 ? -15.164 -13.795  13.136  1.00 78.64  ? 172 ARG P O   1 
ATOM   22053 C  CB  . ARG P  2 172 ? -14.196 -11.728  11.147  1.00 80.52  ? 172 ARG P CB  1 
ATOM   22054 C  CG  . ARG P  2 172 ? -15.487 -10.984  10.847  1.00 82.67  ? 172 ARG P CG  1 
ATOM   22055 C  CD  . ARG P  2 172 ? -15.579 -10.598  9.381   1.00 84.32  ? 172 ARG P CD  1 
ATOM   22056 N  NE  . ARG P  2 172 ? -14.654 -9.518   9.028   1.00 84.62  ? 172 ARG P NE  1 
ATOM   22057 C  CZ  . ARG P  2 172 ? -14.813 -8.227   9.341   1.00 85.56  ? 172 ARG P CZ  1 
ATOM   22058 N  NH1 . ARG P  2 172 ? -15.866 -7.799   10.043  1.00 86.51  ? 172 ARG P NH1 1 
ATOM   22059 N  NH2 . ARG P  2 172 ? -13.895 -7.343   8.954   1.00 85.67  ? 172 ARG P NH2 1 
ATOM   22060 N  N   . ALA P  2 173 ? -15.734 -11.876  14.187  1.00 79.78  ? 173 ALA P N   1 
ATOM   22061 C  CA  . ALA P  2 173 ? -16.906 -12.416  14.869  1.00 80.67  ? 173 ALA P CA  1 
ATOM   22062 C  C   . ALA P  2 173 ? -18.178 -11.909  14.187  1.00 82.58  ? 173 ALA P C   1 
ATOM   22063 O  O   . ALA P  2 173 ? -18.364 -10.701  14.033  1.00 83.05  ? 173 ALA P O   1 
ATOM   22064 C  CB  . ALA P  2 173 ? -16.892 -12.014  16.332  1.00 80.46  ? 173 ALA P CB  1 
ATOM   22065 N  N   . ASP P  2 174 ? -19.047 -12.839  13.790  1.00 83.75  ? 174 ASP P N   1 
ATOM   22066 C  CA  . ASP P  2 174 ? -20.309 -12.509  13.099  1.00 86.11  ? 174 ASP P CA  1 
ATOM   22067 C  C   . ASP P  2 174 ? -21.331 -11.816  14.031  1.00 87.87  ? 174 ASP P C   1 
ATOM   22068 O  O   . ASP P  2 174 ? -21.023 -11.531  15.196  1.00 87.39  ? 174 ASP P O   1 
ATOM   22069 C  CB  . ASP P  2 174 ? -20.903 -13.764  12.397  1.00 86.30  ? 174 ASP P CB  1 
ATOM   22070 C  CG  . ASP P  2 174 ? -21.248 -14.908  13.365  1.00 85.42  ? 174 ASP P CG  1 
ATOM   22071 O  OD1 . ASP P  2 174 ? -21.812 -14.668  14.452  1.00 85.41  ? 174 ASP P OD1 1 
ATOM   22072 O  OD2 . ASP P  2 174 ? -20.959 -16.072  13.017  1.00 84.50  ? 174 ASP P OD2 1 
ATOM   22073 N  N   . ALA P  2 175 ? -22.532 -11.538  13.512  1.00 90.04  ? 175 ALA P N   1 
ATOM   22074 C  CA  . ALA P  2 175 ? -23.618 -10.923  14.297  1.00 91.44  ? 175 ALA P CA  1 
ATOM   22075 C  C   . ALA P  2 175 ? -23.977 -11.692  15.571  1.00 91.11  ? 175 ALA P C   1 
ATOM   22076 O  O   . ALA P  2 175 ? -24.300 -11.085  16.591  1.00 91.94  ? 175 ALA P O   1 
ATOM   22077 C  CB  . ALA P  2 175 ? -24.859 -10.746  13.433  1.00 93.52  ? 175 ALA P CB  1 
ATOM   22078 N  N   . ASP P  2 176 ? -23.903 -13.021  15.511  1.00 90.45  ? 176 ASP P N   1 
ATOM   22079 C  CA  . ASP P  2 176 ? -24.216 -13.876  16.661  1.00 90.15  ? 176 ASP P CA  1 
ATOM   22080 C  C   . ASP P  2 176 ? -23.086 -13.980  17.699  1.00 88.26  ? 176 ASP P C   1 
ATOM   22081 O  O   . ASP P  2 176 ? -23.285 -14.590  18.750  1.00 88.11  ? 176 ASP P O   1 
ATOM   22082 C  CB  . ASP P  2 176 ? -24.604 -15.284  16.183  1.00 90.39  ? 176 ASP P CB  1 
ATOM   22083 C  CG  . ASP P  2 176 ? -25.809 -15.278  15.248  1.00 92.51  ? 176 ASP P CG  1 
ATOM   22084 O  OD1 . ASP P  2 176 ? -26.832 -14.637  15.583  1.00 94.37  ? 176 ASP P OD1 1 
ATOM   22085 O  OD2 . ASP P  2 176 ? -25.733 -15.920  14.178  1.00 92.30  ? 176 ASP P OD2 1 
ATOM   22086 N  N   . GLY P  2 177 ? -21.914 -13.407  17.409  1.00 86.87  ? 177 GLY P N   1 
ATOM   22087 C  CA  . GLY P  2 177 ? -20.763 -13.446  18.317  1.00 85.21  ? 177 GLY P CA  1 
ATOM   22088 C  C   . GLY P  2 177 ? -19.793 -14.602  18.099  1.00 83.64  ? 177 GLY P C   1 
ATOM   22089 O  O   . GLY P  2 177 ? -18.751 -14.663  18.758  1.00 82.05  ? 177 GLY P O   1 
ATOM   22090 N  N   . ARG P  2 178 ? -20.123 -15.516  17.184  1.00 83.89  ? 178 ARG P N   1 
ATOM   22091 C  CA  . ARG P  2 178 ? -19.250 -16.642  16.855  1.00 82.66  ? 178 ARG P CA  1 
ATOM   22092 C  C   . ARG P  2 178 ? -18.167 -16.184  15.887  1.00 82.16  ? 178 ARG P C   1 
ATOM   22093 O  O   . ARG P  2 178 ? -18.449 -15.446  14.940  1.00 82.85  ? 178 ARG P O   1 
ATOM   22094 C  CB  . ARG P  2 178 ? -20.040 -17.797  16.230  1.00 83.46  ? 178 ARG P CB  1 
ATOM   22095 C  CG  . ARG P  2 178 ? -19.167 -18.914  15.673  1.00 82.62  ? 178 ARG P CG  1 
ATOM   22096 C  CD  . ARG P  2 178 ? -19.930 -20.211  15.490  1.00 83.41  ? 178 ARG P CD  1 
ATOM   22097 N  NE  . ARG P  2 178 ? -20.191 -20.868  16.767  1.00 83.75  ? 178 ARG P NE  1 
ATOM   22098 C  CZ  . ARG P  2 178 ? -20.728 -22.081  16.910  1.00 84.81  ? 178 ARG P CZ  1 
ATOM   22099 N  NH1 . ARG P  2 178 ? -21.074 -22.810  15.849  1.00 85.95  ? 178 ARG P NH1 1 
ATOM   22100 N  NH2 . ARG P  2 178 ? -20.921 -22.576  18.131  1.00 84.58  ? 178 ARG P NH2 1 
ATOM   22101 N  N   . ALA P  2 179 ? -16.940 -16.643  16.128  1.00 80.89  ? 179 ALA P N   1 
ATOM   22102 C  CA  . ALA P  2 179 ? -15.798 -16.371  15.257  1.00 80.05  ? 179 ALA P CA  1 
ATOM   22103 C  C   . ALA P  2 179 ? -15.107 -17.688  14.920  1.00 79.15  ? 179 ALA P C   1 
ATOM   22104 O  O   . ALA P  2 179 ? -14.440 -18.286  15.767  1.00 78.22  ? 179 ALA P O   1 
ATOM   22105 C  CB  . ALA P  2 179 ? -14.831 -15.403  15.924  1.00 79.02  ? 179 ALA P CB  1 
ATOM   22106 N  N   . ILE P  2 180 ? -15.314 -18.145  13.686  1.00 79.73  ? 180 ILE P N   1 
ATOM   22107 C  CA  . ILE P  2 180 ? -14.643 -19.321  13.139  1.00 79.09  ? 180 ILE P CA  1 
ATOM   22108 C  C   . ILE P  2 180 ? -13.452 -18.822  12.324  1.00 78.15  ? 180 ILE P C   1 
ATOM   22109 O  O   . ILE P  2 180 ? -13.525 -17.765  11.694  1.00 78.50  ? 180 ILE P O   1 
ATOM   22110 C  CB  . ILE P  2 180 ? -15.580 -20.152  12.226  1.00 80.56  ? 180 ILE P CB  1 
ATOM   22111 C  CG1 . ILE P  2 180 ? -16.896 -20.489  12.945  1.00 81.53  ? 180 ILE P CG1 1 
ATOM   22112 C  CG2 . ILE P  2 180 ? -14.895 -21.443  11.777  1.00 80.21  ? 180 ILE P CG2 1 
ATOM   22113 C  CD1 . ILE P  2 180 ? -18.041 -20.825  12.010  1.00 83.07  ? 180 ILE P CD1 1 
ATOM   22114 N  N   . PHE P  2 181 ? -12.357 -19.577  12.350  1.00 76.78  ? 181 PHE P N   1 
ATOM   22115 C  CA  . PHE P  2 181 ? -11.178 -19.260  11.548  1.00 76.13  ? 181 PHE P CA  1 
ATOM   22116 C  C   . PHE P  2 181 ? -10.305 -20.495  11.335  1.00 75.11  ? 181 PHE P C   1 
ATOM   22117 O  O   . PHE P  2 181 ? -10.357 -21.456  12.110  1.00 73.98  ? 181 PHE P O   1 
ATOM   22118 C  CB  . PHE P  2 181 ? -10.368 -18.116  12.180  1.00 75.65  ? 181 PHE P CB  1 
ATOM   22119 C  CG  . PHE P  2 181 ? -9.891  -18.405  13.572  1.00 74.86  ? 181 PHE P CG  1 
ATOM   22120 C  CD1 . PHE P  2 181 ? -10.714 -18.169  14.665  1.00 74.91  ? 181 PHE P CD1 1 
ATOM   22121 C  CD2 . PHE P  2 181 ? -8.617  -18.920  13.793  1.00 74.36  ? 181 PHE P CD2 1 
ATOM   22122 C  CE1 . PHE P  2 181 ? -10.282 -18.447  15.952  1.00 74.17  ? 181 PHE P CE1 1 
ATOM   22123 C  CE2 . PHE P  2 181 ? -8.178  -19.199  15.080  1.00 73.46  ? 181 PHE P CE2 1 
ATOM   22124 C  CZ  . PHE P  2 181 ? -9.011  -18.960  16.160  1.00 73.38  ? 181 PHE P CZ  1 
ATOM   22125 N  N   . ARG P  2 182 ? -9.528  -20.455  10.257  1.00 75.17  ? 182 ARG P N   1 
ATOM   22126 C  CA  . ARG P  2 182 ? -8.597  -21.520  9.910   1.00 74.92  ? 182 ARG P CA  1 
ATOM   22127 C  C   . ARG P  2 182 ? -7.472  -20.900  9.090   1.00 74.70  ? 182 ARG P C   1 
ATOM   22128 O  O   . ARG P  2 182 ? -7.718  -20.301  8.044   1.00 75.62  ? 182 ARG P O   1 
ATOM   22129 C  CB  . ARG P  2 182 ? -9.306  -22.619  9.120   1.00 76.03  ? 182 ARG P CB  1 
ATOM   22130 C  CG  . ARG P  2 182 ? -8.481  -23.880  8.885   1.00 76.01  ? 182 ARG P CG  1 
ATOM   22131 C  CD  . ARG P  2 182 ? -9.157  -24.777  7.863   1.00 77.42  ? 182 ARG P CD  1 
ATOM   22132 N  NE  . ARG P  2 182 ? -8.293  -25.860  7.394   1.00 77.70  ? 182 ARG P NE  1 
ATOM   22133 C  CZ  . ARG P  2 182 ? -8.138  -27.047  7.984   1.00 77.63  ? 182 ARG P CZ  1 
ATOM   22134 N  NH1 . ARG P  2 182 ? -8.780  -27.358  9.110   1.00 77.28  ? 182 ARG P NH1 1 
ATOM   22135 N  NH2 . ARG P  2 182 ? -7.320  -27.944  7.435   1.00 78.01  ? 182 ARG P NH2 1 
ATOM   22136 N  N   . MET P  2 183 ? -6.244  -21.055  9.577   1.00 73.65  ? 183 MET P N   1 
ATOM   22137 C  CA  . MET P  2 183 ? -5.086  -20.322  9.072   1.00 73.23  ? 183 MET P CA  1 
ATOM   22138 C  C   . MET P  2 183 ? -3.838  -21.180  9.197   1.00 71.48  ? 183 MET P C   1 
ATOM   22139 O  O   . MET P  2 183 ? -3.769  -22.050  10.061  1.00 70.44  ? 183 MET P O   1 
ATOM   22140 C  CB  . MET P  2 183 ? -4.914  -19.009  9.853   1.00 73.79  ? 183 MET P CB  1 
ATOM   22141 C  CG  . MET P  2 183 ? -5.395  -19.074  11.298  1.00 74.24  ? 183 MET P CG  1 
ATOM   22142 S  SD  . MET P  2 183 ? -4.901  -17.689  12.345  1.00 75.93  ? 183 MET P SD  1 
ATOM   22143 C  CE  . MET P  2 183 ? -5.737  -16.316  11.544  1.00 76.90  ? 183 MET P CE  1 
ATOM   22144 N  N   . GLU P  2 184 ? -2.872  -20.942  8.314   1.00 70.90  ? 184 GLU P N   1 
ATOM   22145 C  CA  . GLU P  2 184 ? -1.565  -21.579  8.394   1.00 70.16  ? 184 GLU P CA  1 
ATOM   22146 C  C   . GLU P  2 184 ? -0.523  -20.513  8.674   1.00 69.38  ? 184 GLU P C   1 
ATOM   22147 O  O   . GLU P  2 184 ? -0.547  -19.453  8.059   1.00 69.74  ? 184 GLU P O   1 
ATOM   22148 C  CB  . GLU P  2 184 ? -1.249  -22.342  7.108   1.00 71.28  ? 184 GLU P CB  1 
ATOM   22149 C  CG  . GLU P  2 184 ? -2.018  -23.653  7.011   1.00 71.79  ? 184 GLU P CG  1 
ATOM   22150 C  CD  . GLU P  2 184 ? -1.793  -24.411  5.709   1.00 72.89  ? 184 GLU P CD  1 
ATOM   22151 O  OE1 . GLU P  2 184 ? -0.634  -24.530  5.266   1.00 72.65  ? 184 GLU P OE1 1 
ATOM   22152 O  OE2 . GLU P  2 184 ? -2.787  -24.915  5.138   1.00 73.64  ? 184 GLU P OE2 1 
ATOM   22153 N  N   . ASP P  2 185 ? 0.365   -20.795  9.626   1.00 68.47  ? 185 ASP P N   1 
ATOM   22154 C  CA  . ASP P  2 185 ? 1.451   -19.895  10.009  1.00 68.24  ? 185 ASP P CA  1 
ATOM   22155 C  C   . ASP P  2 185 ? 2.754   -20.631  9.765   1.00 68.48  ? 185 ASP P C   1 
ATOM   22156 O  O   . ASP P  2 185 ? 2.868   -21.808  10.105  1.00 68.08  ? 185 ASP P O   1 
ATOM   22157 C  CB  . ASP P  2 185 ? 1.328   -19.505  11.487  1.00 67.31  ? 185 ASP P CB  1 
ATOM   22158 C  CG  . ASP P  2 185 ? 2.150   -18.274  11.847  1.00 66.99  ? 185 ASP P CG  1 
ATOM   22159 O  OD1 . ASP P  2 185 ? 3.390   -18.302  11.728  1.00 67.02  ? 185 ASP P OD1 1 
ATOM   22160 O  OD2 . ASP P  2 185 ? 1.553   -17.272  12.271  1.00 66.89  ? 185 ASP P OD2 1 
ATOM   22161 N  N   . GLU P  2 186 ? 3.728   -19.934  9.181   1.00 69.47  ? 186 GLU P N   1 
ATOM   22162 C  CA  . GLU P  2 186 ? 5.011   -20.533  8.805   1.00 70.57  ? 186 GLU P CA  1 
ATOM   22163 C  C   . GLU P  2 186 ? 6.152   -20.271  9.801   1.00 71.05  ? 186 GLU P C   1 
ATOM   22164 O  O   . GLU P  2 186 ? 7.193   -20.917  9.707   1.00 71.70  ? 186 GLU P O   1 
ATOM   22165 C  CB  . GLU P  2 186 ? 5.418   -20.074  7.397   1.00 71.50  ? 186 GLU P CB  1 
ATOM   22166 C  CG  . GLU P  2 186 ? 4.464   -20.537  6.295   1.00 71.94  ? 186 GLU P CG  1 
ATOM   22167 C  CD  . GLU P  2 186 ? 5.018   -20.353  4.888   1.00 72.79  ? 186 GLU P CD  1 
ATOM   22168 O  OE1 . GLU P  2 186 ? 5.922   -19.513  4.690   1.00 72.84  ? 186 GLU P OE1 1 
ATOM   22169 O  OE2 . GLU P  2 186 ? 4.553   -21.060  3.969   1.00 73.30  ? 186 GLU P OE2 1 
ATOM   22170 N  N   . GLN P  2 187 ? 5.961   -19.340  10.738  1.00 71.67  ? 187 GLN P N   1 
ATOM   22171 C  CA  . GLN P  2 187 ? 6.948   -19.069  11.803  1.00 72.45  ? 187 GLN P CA  1 
ATOM   22172 C  C   . GLN P  2 187 ? 6.596   -19.707  13.159  1.00 71.54  ? 187 GLN P C   1 
ATOM   22173 O  O   . GLN P  2 187 ? 7.496   -20.106  13.902  1.00 71.37  ? 187 GLN P O   1 
ATOM   22174 C  CB  . GLN P  2 187 ? 7.154   -17.560  11.984  1.00 73.56  ? 187 GLN P CB  1 
ATOM   22175 C  CG  . GLN P  2 187 ? 8.237   -16.955  11.099  1.00 75.30  ? 187 GLN P CG  1 
ATOM   22176 C  CD  . GLN P  2 187 ? 8.426   -15.460  11.349  1.00 76.85  ? 187 GLN P CD  1 
ATOM   22177 O  OE1 . GLN P  2 187 ? 7.995   -14.927  12.386  1.00 76.82  ? 187 GLN P OE1 1 
ATOM   22178 N  NE2 . GLN P  2 187 ? 9.068   -14.769  10.393  1.00 77.83  ? 187 GLN P NE2 1 
ATOM   22179 N  N   . LEU P  2 188 ? 5.306   -19.781  13.484  1.00 71.02  ? 188 LEU P N   1 
ATOM   22180 C  CA  . LEU P  2 188 ? 4.852   -20.403  14.726  1.00 70.63  ? 188 LEU P CA  1 
ATOM   22181 C  C   . LEU P  2 188 ? 4.990   -21.915  14.619  1.00 71.16  ? 188 LEU P C   1 
ATOM   22182 O  O   . LEU P  2 188 ? 4.545   -22.508  13.636  1.00 71.48  ? 188 LEU P O   1 
ATOM   22183 C  CB  . LEU P  2 188 ? 3.393   -20.054  14.997  1.00 70.58  ? 188 LEU P CB  1 
ATOM   22184 C  CG  . LEU P  2 188 ? 2.909   -20.347  16.416  1.00 70.26  ? 188 LEU P CG  1 
ATOM   22185 C  CD1 . LEU P  2 188 ? 3.225   -19.170  17.319  1.00 70.27  ? 188 LEU P CD1 1 
ATOM   22186 C  CD2 . LEU P  2 188 ? 1.417   -20.636  16.441  1.00 70.45  ? 188 LEU P CD2 1 
ATOM   22187 N  N   . LYS P  2 189 ? 5.617   -22.526  15.622  1.00 71.80  ? 189 LYS P N   1 
ATOM   22188 C  CA  . LYS P  2 189 ? 5.787   -23.979  15.685  1.00 72.52  ? 189 LYS P CA  1 
ATOM   22189 C  C   . LYS P  2 189 ? 5.140   -24.496  16.959  1.00 72.76  ? 189 LYS P C   1 
ATOM   22190 O  O   . LYS P  2 189 ? 5.256   -23.863  18.005  1.00 72.66  ? 189 LYS P O   1 
ATOM   22191 C  CB  . LYS P  2 189 ? 7.267   -24.347  15.665  1.00 73.01  ? 189 LYS P CB  1 
ATOM   22192 C  CG  . LYS P  2 189 ? 8.017   -23.835  14.446  1.00 73.94  ? 189 LYS P CG  1 
ATOM   22193 C  CD  . LYS P  2 189 ? 9.301   -24.621  14.209  1.00 74.93  ? 189 LYS P CD  1 
ATOM   22194 C  CE  . LYS P  2 189 ? 10.205  -23.951  13.181  1.00 75.84  ? 189 LYS P CE  1 
ATOM   22195 N  NZ  . LYS P  2 189 ? 9.499   -23.674  11.899  1.00 76.34  ? 189 LYS P NZ  1 
ATOM   22196 N  N   . VAL P  2 190 ? 4.486   -25.653  16.871  1.00 73.87  ? 190 VAL P N   1 
ATOM   22197 C  CA  . VAL P  2 190 ? 3.664   -26.190  17.970  1.00 74.41  ? 190 VAL P CA  1 
ATOM   22198 C  C   . VAL P  2 190 ? 4.457   -26.351  19.271  1.00 75.32  ? 190 VAL P C   1 
ATOM   22199 O  O   . VAL P  2 190 ? 4.119   -25.743  20.276  1.00 75.16  ? 190 VAL P O   1 
ATOM   22200 C  CB  . VAL P  2 190 ? 2.993   -27.532  17.575  1.00 74.39  ? 190 VAL P CB  1 
ATOM   22201 C  CG1 . VAL P  2 190 ? 2.366   -28.233  18.782  1.00 73.98  ? 190 VAL P CG1 1 
ATOM   22202 C  CG2 . VAL P  2 190 ? 1.932   -27.292  16.508  1.00 74.56  ? 190 VAL P CG2 1 
ATOM   22203 N  N   . TRP P  2 191 ? 5.522   -27.137  19.232  1.00 77.56  ? 191 TRP P N   1 
ATOM   22204 C  CA  . TRP P  2 191 ? 6.323   -27.421  20.440  1.00 80.12  ? 191 TRP P CA  1 
ATOM   22205 C  C   . TRP P  2 191 ? 7.203   -26.262  20.907  1.00 78.35  ? 191 TRP P C   1 
ATOM   22206 O  O   . TRP P  2 191 ? 7.805   -26.347  21.977  1.00 78.77  ? 191 TRP P O   1 
ATOM   22207 C  CB  . TRP P  2 191 ? 7.149   -28.720  20.315  1.00 84.84  ? 191 TRP P CB  1 
ATOM   22208 C  CG  . TRP P  2 191 ? 7.534   -29.035  18.946  1.00 90.12  ? 191 TRP P CG  1 
ATOM   22209 C  CD1 . TRP P  2 191 ? 7.025   -30.024  18.152  1.00 93.07  ? 191 TRP P CD1 1 
ATOM   22210 C  CD2 . TRP P  2 191 ? 8.477   -28.319  18.155  1.00 93.52  ? 191 TRP P CD2 1 
ATOM   22211 N  NE1 . TRP P  2 191 ? 7.610   -29.975  16.907  1.00 95.97  ? 191 TRP P NE1 1 
ATOM   22212 C  CE2 . TRP P  2 191 ? 8.506   -28.938  16.881  1.00 95.76  ? 191 TRP P CE2 1 
ATOM   22213 C  CE3 . TRP P  2 191 ? 9.310   -27.219  18.398  1.00 93.60  ? 191 TRP P CE3 1 
ATOM   22214 C  CZ2 . TRP P  2 191 ? 9.339   -28.497  15.856  1.00 96.16  ? 191 TRP P CZ2 1 
ATOM   22215 C  CZ3 . TRP P  2 191 ? 10.142  -26.780  17.384  1.00 94.53  ? 191 TRP P CZ3 1 
ATOM   22216 C  CH2 . TRP P  2 191 ? 10.149  -27.419  16.123  1.00 96.06  ? 191 TRP P CH2 1 
ATOM   22217 N  N   . ASP P  2 192 ? 7.286   -25.190  20.118  1.00 76.75  ? 192 ASP P N   1 
ATOM   22218 C  CA  . ASP P  2 192 ? 7.883   -23.927  20.578  1.00 75.30  ? 192 ASP P CA  1 
ATOM   22219 C  C   . ASP P  2 192 ? 6.903   -23.087  21.418  1.00 71.98  ? 192 ASP P C   1 
ATOM   22220 O  O   . ASP P  2 192 ? 7.328   -22.152  22.092  1.00 71.54  ? 192 ASP P O   1 
ATOM   22221 C  CB  . ASP P  2 192 ? 8.403   -23.108  19.381  1.00 76.77  ? 192 ASP P CB  1 
ATOM   22222 C  CG  . ASP P  2 192 ? 9.505   -22.110  19.769  1.00 78.42  ? 192 ASP P CG  1 
ATOM   22223 O  OD1 . ASP P  2 192 ? 10.458  -22.502  20.494  1.00 79.14  ? 192 ASP P OD1 1 
ATOM   22224 O  OD2 . ASP P  2 192 ? 9.423   -20.935  19.328  1.00 78.70  ? 192 ASP P OD2 1 
ATOM   22225 N  N   . VAL P  2 193 ? 5.610   -23.424  21.378  1.00 69.21  ? 193 VAL P N   1 
ATOM   22226 C  CA  . VAL P  2 193 ? 4.571   -22.736  22.170  1.00 67.44  ? 193 VAL P CA  1 
ATOM   22227 C  C   . VAL P  2 193 ? 3.714   -23.654  23.086  1.00 65.64  ? 193 VAL P C   1 
ATOM   22228 O  O   . VAL P  2 193 ? 2.647   -23.235  23.552  1.00 65.59  ? 193 VAL P O   1 
ATOM   22229 C  CB  . VAL P  2 193 ? 3.645   -21.872  21.262  1.00 67.39  ? 193 VAL P CB  1 
ATOM   22230 C  CG1 . VAL P  2 193 ? 4.456   -20.830  20.510  1.00 67.50  ? 193 VAL P CG1 1 
ATOM   22231 C  CG2 . VAL P  2 193 ? 2.844   -22.728  20.287  1.00 67.42  ? 193 VAL P CG2 1 
ATOM   22232 N  N   . ILE P  2 194 ? 4.178   -24.882  23.347  1.00 63.57  ? 194 ILE P N   1 
ATOM   22233 C  CA  . ILE P  2 194 ? 3.556   -25.767  24.342  1.00 61.82  ? 194 ILE P CA  1 
ATOM   22234 C  C   . ILE P  2 194 ? 3.768   -25.158  25.728  1.00 60.99  ? 194 ILE P C   1 
ATOM   22235 O  O   . ILE P  2 194 ? 4.902   -24.886  26.115  1.00 61.40  ? 194 ILE P O   1 
ATOM   22236 C  CB  . ILE P  2 194 ? 4.156   -27.198  24.285  1.00 61.77  ? 194 ILE P CB  1 
ATOM   22237 C  CG1 . ILE P  2 194 ? 3.682   -27.930  23.025  1.00 61.66  ? 194 ILE P CG1 1 
ATOM   22238 C  CG2 . ILE P  2 194 ? 3.818   -28.023  25.527  1.00 61.85  ? 194 ILE P CG2 1 
ATOM   22239 C  CD1 . ILE P  2 194 ? 2.214   -28.304  22.985  1.00 61.50  ? 194 ILE P CD1 1 
ATOM   22240 N  N   . GLY P  2 195 ? 2.677   -24.941  26.460  1.00 59.86  ? 195 GLY P N   1 
ATOM   22241 C  CA  . GLY P  2 195 ? 2.735   -24.346  27.800  1.00 59.45  ? 195 GLY P CA  1 
ATOM   22242 C  C   . GLY P  2 195 ? 2.677   -22.828  27.849  1.00 59.03  ? 195 GLY P C   1 
ATOM   22243 O  O   . GLY P  2 195 ? 2.765   -22.236  28.930  1.00 58.83  ? 195 GLY P O   1 
ATOM   22244 N  N   . ARG P  2 196 ? 2.542   -22.195  26.683  1.00 58.54  ? 196 ARG P N   1 
ATOM   22245 C  CA  . ARG P  2 196 ? 2.320   -20.757  26.590  1.00 58.35  ? 196 ARG P CA  1 
ATOM   22246 C  C   . ARG P  2 196 ? 0.820   -20.566  26.426  1.00 58.27  ? 196 ARG P C   1 
ATOM   22247 O  O   . ARG P  2 196 ? 0.078   -21.551  26.337  1.00 58.33  ? 196 ARG P O   1 
ATOM   22248 C  CB  . ARG P  2 196 ? 3.099   -20.172  25.410  1.00 58.21  ? 196 ARG P CB  1 
ATOM   22249 C  CG  . ARG P  2 196 ? 4.545   -20.648  25.363  1.00 58.39  ? 196 ARG P CG  1 
ATOM   22250 C  CD  . ARG P  2 196 ? 5.432   -19.803  24.465  1.00 58.45  ? 196 ARG P CD  1 
ATOM   22251 N  NE  . ARG P  2 196 ? 6.826   -20.257  24.522  1.00 58.50  ? 196 ARG P NE  1 
ATOM   22252 C  CZ  . ARG P  2 196 ? 7.691   -19.997  25.508  1.00 58.57  ? 196 ARG P CZ  1 
ATOM   22253 N  NH1 . ARG P  2 196 ? 7.344   -19.273  26.567  1.00 58.57  ? 196 ARG P NH1 1 
ATOM   22254 N  NH2 . ARG P  2 196 ? 8.931   -20.467  25.436  1.00 58.92  ? 196 ARG P NH2 1 
ATOM   22255 N  N   . SER P  2 197 ? 0.369   -19.314  26.394  1.00 58.17  ? 197 SER P N   1 
ATOM   22256 C  CA  . SER P  2 197 ? -1.063  -19.010  26.303  1.00 58.04  ? 197 SER P CA  1 
ATOM   22257 C  C   . SER P  2 197 ? -1.444  -18.469  24.930  1.00 57.82  ? 197 SER P C   1 
ATOM   22258 O  O   . SER P  2 197 ? -0.612  -17.887  24.240  1.00 57.44  ? 197 SER P O   1 
ATOM   22259 C  CB  . SER P  2 197 ? -1.467  -18.008  27.386  1.00 58.36  ? 197 SER P CB  1 
ATOM   22260 O  OG  . SER P  2 197 ? -0.700  -16.826  27.296  1.00 58.44  ? 197 SER P OG  1 
ATOM   22261 N  N   . LEU P  2 198 ? -2.703  -18.705  24.553  1.00 57.90  ? 198 LEU P N   1 
ATOM   22262 C  CA  . LEU P  2 198 ? -3.366  -18.065  23.420  1.00 58.10  ? 198 LEU P CA  1 
ATOM   22263 C  C   . LEU P  2 198 ? -4.398  -17.124  24.010  1.00 58.87  ? 198 LEU P C   1 
ATOM   22264 O  O   . LEU P  2 198 ? -5.190  -17.554  24.831  1.00 59.00  ? 198 LEU P O   1 
ATOM   22265 C  CB  . LEU P  2 198 ? -4.072  -19.112  22.551  1.00 57.90  ? 198 LEU P CB  1 
ATOM   22266 C  CG  . LEU P  2 198 ? -4.818  -18.614  21.304  1.00 58.09  ? 198 LEU P CG  1 
ATOM   22267 C  CD1 . LEU P  2 198 ? -3.831  -18.110  20.269  1.00 58.09  ? 198 LEU P CD1 1 
ATOM   22268 C  CD2 . LEU P  2 198 ? -5.688  -19.704  20.701  1.00 58.16  ? 198 LEU P CD2 1 
ATOM   22269 N  N   . ILE P  2 199 ? -4.398  -15.857  23.592  1.00 59.91  ? 199 ILE P N   1 
ATOM   22270 C  CA  . ILE P  2 199 ? -5.300  -14.833  24.149  1.00 61.22  ? 199 ILE P CA  1 
ATOM   22271 C  C   . ILE P  2 199 ? -6.044  -14.079  23.047  1.00 62.49  ? 199 ILE P C   1 
ATOM   22272 O  O   . ILE P  2 199 ? -5.425  -13.607  22.089  1.00 62.69  ? 199 ILE P O   1 
ATOM   22273 C  CB  . ILE P  2 199 ? -4.537  -13.794  25.009  1.00 61.36  ? 199 ILE P CB  1 
ATOM   22274 C  CG1 . ILE P  2 199 ? -3.617  -14.505  26.007  1.00 61.03  ? 199 ILE P CG1 1 
ATOM   22275 C  CG2 . ILE P  2 199 ? -5.509  -12.859  25.736  1.00 62.14  ? 199 ILE P CG2 1 
ATOM   22276 C  CD1 . ILE P  2 199 ? -2.995  -13.611  27.059  1.00 61.35  ? 199 ILE P CD1 1 
ATOM   22277 N  N   . ILE P  2 200 ? -7.363  -13.935  23.221  1.00 63.94  ? 200 ILE P N   1 
ATOM   22278 C  CA  . ILE P  2 200 ? -8.204  -13.131  22.322  1.00 65.30  ? 200 ILE P CA  1 
ATOM   22279 C  C   . ILE P  2 200 ? -8.547  -11.772  22.955  1.00 66.68  ? 200 ILE P C   1 
ATOM   22280 O  O   . ILE P  2 200 ? -8.988  -11.702  24.107  1.00 66.47  ? 200 ILE P O   1 
ATOM   22281 C  CB  . ILE P  2 200 ? -9.476  -13.889  21.858  1.00 65.80  ? 200 ILE P CB  1 
ATOM   22282 C  CG1 . ILE P  2 200 ? -10.161 -13.130  20.715  1.00 66.66  ? 200 ILE P CG1 1 
ATOM   22283 C  CG2 . ILE P  2 200 ? -10.460 -14.141  23.000  1.00 66.27  ? 200 ILE P CG2 1 
ATOM   22284 C  CD1 . ILE P  2 200 ? -11.073 -13.996  19.876  1.00 67.07  ? 200 ILE P CD1 1 
ATOM   22285 N  N   . ASP P  2 201 ? -8.336  -10.705  22.179  1.00 68.25  ? 201 ASP P N   1 
ATOM   22286 C  CA  . ASP P  2 201 ? -8.435  -9.319   22.666  1.00 69.86  ? 201 ASP P CA  1 
ATOM   22287 C  C   . ASP P  2 201 ? -9.822  -8.708   22.435  1.00 71.61  ? 201 ASP P C   1 
ATOM   22288 O  O   . ASP P  2 201 ? -10.642 -9.258   21.704  1.00 71.70  ? 201 ASP P O   1 
ATOM   22289 C  CB  . ASP P  2 201 ? -7.356  -8.438   22.008  1.00 69.84  ? 201 ASP P CB  1 
ATOM   22290 C  CG  . ASP P  2 201 ? -5.996  -8.581   22.669  1.00 69.39  ? 201 ASP P CG  1 
ATOM   22291 O  OD1 . ASP P  2 201 ? -5.580  -9.718   22.980  1.00 69.41  ? 201 ASP P OD1 1 
ATOM   22292 O  OD2 . ASP P  2 201 ? -5.335  -7.547   22.877  1.00 69.87  ? 201 ASP P OD2 1 
ATOM   22293 N  N   . GLU P  2 202 ? -10.056 -7.561   23.072  1.00 73.19  ? 202 GLU P N   1 
ATOM   22294 C  CA  . GLU P  2 202 ? -11.335 -6.845   23.008  1.00 75.15  ? 202 GLU P CA  1 
ATOM   22295 C  C   . GLU P  2 202 ? -11.573 -6.224   21.632  1.00 75.26  ? 202 GLU P C   1 
ATOM   22296 O  O   . GLU P  2 202 ? -12.627 -6.419   21.033  1.00 75.98  ? 202 GLU P O   1 
ATOM   22297 C  CB  . GLU P  2 202 ? -11.366 -5.744   24.078  1.00 76.74  ? 202 GLU P CB  1 
ATOM   22298 C  CG  . GLU P  2 202 ? -12.706 -5.033   24.250  1.00 78.85  ? 202 GLU P CG  1 
ATOM   22299 C  CD  . GLU P  2 202 ? -12.615 -3.775   25.106  1.00 80.14  ? 202 GLU P CD  1 
ATOM   22300 O  OE1 . GLU P  2 202 ? -11.569 -3.547   25.764  1.00 79.49  ? 202 GLU P OE1 1 
ATOM   22301 O  OE2 . GLU P  2 202 ? -13.607 -3.008   25.116  1.00 81.71  ? 202 GLU P OE2 1 
ATOM   22302 N  N   . GLY P  2 203 ? -10.590 -5.473   21.150  1.00 74.38  ? 203 GLY P N   1 
ATOM   22303 C  CA  . GLY P  2 203 ? -10.714 -4.727   19.906  1.00 74.78  ? 203 GLY P CA  1 
ATOM   22304 C  C   . GLY P  2 203 ? -9.833  -5.236   18.782  1.00 73.69  ? 203 GLY P C   1 
ATOM   22305 O  O   . GLY P  2 203 ? -9.265  -6.327   18.852  1.00 72.44  ? 203 GLY P O   1 
ATOM   22306 N  N   . GLU P  2 204 ? -9.727  -4.408   17.749  1.00 73.91  ? 204 GLU P N   1 
ATOM   22307 C  CA  . GLU P  2 204 ? -8.990  -4.729   16.539  1.00 73.21  ? 204 GLU P CA  1 
ATOM   22308 C  C   . GLU P  2 204 ? -7.491  -4.495   16.730  1.00 72.09  ? 204 GLU P C   1 
ATOM   22309 O  O   . GLU P  2 204 ? -7.071  -3.389   17.062  1.00 72.39  ? 204 GLU P O   1 
ATOM   22310 C  CB  . GLU P  2 204 ? -9.508  -3.863   15.378  1.00 74.48  ? 204 GLU P CB  1 
ATOM   22311 C  CG  . GLU P  2 204 ? -8.987  -4.225   13.992  1.00 74.45  ? 204 GLU P CG  1 
ATOM   22312 C  CD  . GLU P  2 204 ? -9.396  -3.217   12.933  1.00 75.79  ? 204 GLU P CD  1 
ATOM   22313 O  OE1 . GLU P  2 204 ? -10.588 -2.860   12.880  1.00 76.95  ? 204 GLU P OE1 1 
ATOM   22314 O  OE2 . GLU P  2 204 ? -8.528  -2.783   12.146  1.00 76.06  ? 204 GLU P OE2 1 
ATOM   22315 N  N   . ASP P  2 205 ? -6.705  -5.558   16.563  1.00 70.81  ? 205 ASP P N   1 
ATOM   22316 C  CA  . ASP P  2 205 ? -5.259  -5.468   16.321  1.00 70.10  ? 205 ASP P CA  1 
ATOM   22317 C  C   . ASP P  2 205 ? -5.008  -4.630   15.060  1.00 70.77  ? 205 ASP P C   1 
ATOM   22318 O  O   . ASP P  2 205 ? -5.429  -5.020   13.970  1.00 71.27  ? 205 ASP P O   1 
ATOM   22319 C  CB  . ASP P  2 205 ? -4.685  -6.891   16.152  1.00 69.07  ? 205 ASP P CB  1 
ATOM   22320 C  CG  . ASP P  2 205 ? -3.164  -6.930   15.995  1.00 68.44  ? 205 ASP P CG  1 
ATOM   22321 O  OD1 . ASP P  2 205 ? -2.531  -5.901   15.677  1.00 68.93  ? 205 ASP P OD1 1 
ATOM   22322 O  OD2 . ASP P  2 205 ? -2.581  -8.022   16.172  1.00 67.50  ? 205 ASP P OD2 1 
ATOM   22323 N  N   . ASP P  2 206 ? -4.324  -3.491   15.208  1.00 70.76  ? 206 ASP P N   1 
ATOM   22324 C  CA  . ASP P  2 206 ? -4.029  -2.609   14.065  1.00 71.46  ? 206 ASP P CA  1 
ATOM   22325 C  C   . ASP P  2 206 ? -2.831  -3.054   13.217  1.00 71.14  ? 206 ASP P C   1 
ATOM   22326 O  O   . ASP P  2 206 ? -2.483  -2.370   12.253  1.00 72.05  ? 206 ASP P O   1 
ATOM   22327 C  CB  . ASP P  2 206 ? -3.904  -1.124   14.490  1.00 72.08  ? 206 ASP P CB  1 
ATOM   22328 C  CG  . ASP P  2 206 ? -2.626  -0.802   15.269  1.00 71.40  ? 206 ASP P CG  1 
ATOM   22329 O  OD1 . ASP P  2 206 ? -1.536  -1.314   14.949  1.00 70.67  ? 206 ASP P OD1 1 
ATOM   22330 O  OD2 . ASP P  2 206 ? -2.716  0.020    16.201  1.00 71.80  ? 206 ASP P OD2 1 
ATOM   22331 N  N   . LEU P  2 207 ? -2.193  -4.166   13.587  1.00 70.14  ? 207 LEU P N   1 
ATOM   22332 C  CA  . LEU P  2 207 ? -1.087  -4.749   12.819  1.00 69.85  ? 207 LEU P CA  1 
ATOM   22333 C  C   . LEU P  2 207 ? 0.153   -3.826   12.721  1.00 69.87  ? 207 LEU P C   1 
ATOM   22334 O  O   . LEU P  2 207 ? 0.914   -3.896   11.752  1.00 69.94  ? 207 LEU P O   1 
ATOM   22335 C  CB  . LEU P  2 207 ? -1.574  -5.185   11.423  1.00 70.42  ? 207 LEU P CB  1 
ATOM   22336 C  CG  . LEU P  2 207 ? -2.939  -5.884   11.325  1.00 70.50  ? 207 LEU P CG  1 
ATOM   22337 C  CD1 . LEU P  2 207 ? -3.205  -6.313   9.890   1.00 71.24  ? 207 LEU P CD1 1 
ATOM   22338 C  CD2 . LEU P  2 207 ? -3.031  -7.078   12.259  1.00 69.44  ? 207 LEU P CD2 1 
ATOM   22339 N  N   . GLY P  2 208 ? 0.359   -2.991   13.739  1.00 69.86  ? 208 GLY P N   1 
ATOM   22340 C  CA  . GLY P  2 208 ? 1.478   -2.050   13.774  1.00 70.40  ? 208 GLY P CA  1 
ATOM   22341 C  C   . GLY P  2 208 ? 1.362   -0.858   12.836  1.00 71.58  ? 208 GLY P C   1 
ATOM   22342 O  O   . GLY P  2 208 ? 2.354   -0.186   12.575  1.00 71.80  ? 208 GLY P O   1 
ATOM   22343 N  N   . ARG P  2 209 ? 0.153   -0.579   12.351  1.00 72.46  ? 209 ARG P N   1 
ATOM   22344 C  CA  . ARG P  2 209 ? -0.078  0.465    11.353  1.00 73.95  ? 209 ARG P CA  1 
ATOM   22345 C  C   . ARG P  2 209 ? -0.960  1.615    11.875  1.00 74.85  ? 209 ARG P C   1 
ATOM   22346 O  O   . ARG P  2 209 ? -1.371  2.481    11.107  1.00 76.08  ? 209 ARG P O   1 
ATOM   22347 C  CB  . ARG P  2 209 ? -0.725  -0.171   10.118  1.00 74.64  ? 209 ARG P CB  1 
ATOM   22348 C  CG  . ARG P  2 209 ? 0.138   -1.202   9.405   1.00 74.38  ? 209 ARG P CG  1 
ATOM   22349 C  CD  . ARG P  2 209 ? -0.652  -1.916   8.320   1.00 75.13  ? 209 ARG P CD  1 
ATOM   22350 N  NE  . ARG P  2 209 ? 0.218   -2.602   7.364   1.00 75.71  ? 209 ARG P NE  1 
ATOM   22351 C  CZ  . ARG P  2 209 ? 0.837   -3.770   7.568   1.00 75.35  ? 209 ARG P CZ  1 
ATOM   22352 N  NH1 . ARG P  2 209 ? 0.708   -4.441   8.717   1.00 74.66  ? 209 ARG P NH1 1 
ATOM   22353 N  NH2 . ARG P  2 209 ? 1.601   -4.279   6.603   1.00 75.62  ? 209 ARG P NH2 1 
ATOM   22354 N  N   . GLY P  2 210 ? -1.239  1.635    13.176  1.00 74.73  ? 210 GLY P N   1 
ATOM   22355 C  CA  . GLY P  2 210 ? -2.144  2.623    13.764  1.00 75.38  ? 210 GLY P CA  1 
ATOM   22356 C  C   . GLY P  2 210 ? -1.516  3.968    14.084  1.00 75.84  ? 210 GLY P C   1 
ATOM   22357 O  O   . GLY P  2 210 ? -2.233  4.955    14.231  1.00 76.67  ? 210 GLY P O   1 
ATOM   22358 N  N   . GLY P  2 211 ? -0.188  4.010    14.202  1.00 75.50  ? 211 GLY P N   1 
ATOM   22359 C  CA  . GLY P  2 211 ? 0.527   5.226    14.612  1.00 76.18  ? 211 GLY P CA  1 
ATOM   22360 C  C   . GLY P  2 211 ? 0.362   5.579    16.087  1.00 76.11  ? 211 GLY P C   1 
ATOM   22361 O  O   . GLY P  2 211 ? 0.563   6.733    16.480  1.00 76.52  ? 211 GLY P O   1 
ATOM   22362 N  N   . HIS P  2 212 ? 0.022   4.570    16.895  1.00 75.34  ? 212 HIS P N   1 
ATOM   22363 C  CA  . HIS P  2 212 ? -0.294  4.716    18.320  1.00 75.33  ? 212 HIS P CA  1 
ATOM   22364 C  C   . HIS P  2 212 ? 0.903   4.184    19.133  1.00 74.25  ? 212 HIS P C   1 
ATOM   22365 O  O   . HIS P  2 212 ? 1.630   3.317    18.641  1.00 73.34  ? 212 HIS P O   1 
ATOM   22366 C  CB  . HIS P  2 212 ? -1.582  3.922    18.609  1.00 75.19  ? 212 HIS P CB  1 
ATOM   22367 C  CG  . HIS P  2 212 ? -2.117  4.092    19.996  1.00 75.62  ? 212 HIS P CG  1 
ATOM   22368 N  ND1 . HIS P  2 212 ? -1.957  3.138    20.975  1.00 74.94  ? 212 HIS P ND1 1 
ATOM   22369 C  CD2 . HIS P  2 212 ? -2.816  5.098    20.568  1.00 76.94  ? 212 HIS P CD2 1 
ATOM   22370 C  CE1 . HIS P  2 212 ? -2.525  3.550    22.093  1.00 75.47  ? 212 HIS P CE1 1 
ATOM   22371 N  NE2 . HIS P  2 212 ? -3.053  4.738    21.875  1.00 76.67  ? 212 HIS P NE2 1 
ATOM   22372 N  N   . PRO P  2 213 ? 1.132   4.700    20.366  1.00 74.40  ? 213 PRO P N   1 
ATOM   22373 C  CA  . PRO P  2 213 ? 2.257   4.205    21.181  1.00 73.57  ? 213 PRO P CA  1 
ATOM   22374 C  C   . PRO P  2 213 ? 2.363   2.685    21.288  1.00 71.99  ? 213 PRO P C   1 
ATOM   22375 O  O   . PRO P  2 213 ? 3.453   2.134    21.180  1.00 70.81  ? 213 PRO P O   1 
ATOM   22376 C  CB  . PRO P  2 213 ? 1.968   4.811    22.555  1.00 74.28  ? 213 PRO P CB  1 
ATOM   22377 C  CG  . PRO P  2 213 ? 1.314   6.110    22.245  1.00 75.38  ? 213 PRO P CG  1 
ATOM   22378 C  CD  . PRO P  2 213 ? 0.520   5.895    20.986  1.00 75.46  ? 213 PRO P CD  1 
ATOM   22379 N  N   . LEU P  2 214 ? 1.224   2.041    21.510  1.00 71.88  ? 214 LEU P N   1 
ATOM   22380 C  CA  . LEU P  2 214 ? 1.114   0.583    21.564  1.00 71.19  ? 214 LEU P CA  1 
ATOM   22381 C  C   . LEU P  2 214 ? 1.019   -0.165   20.212  1.00 71.05  ? 214 LEU P C   1 
ATOM   22382 O  O   . LEU P  2 214 ? 1.043   -1.400   20.214  1.00 70.42  ? 214 LEU P O   1 
ATOM   22383 C  CB  . LEU P  2 214 ? -0.086  0.192    22.441  1.00 71.07  ? 214 LEU P CB  1 
ATOM   22384 C  CG  . LEU P  2 214 ? -0.058  0.657    23.899  1.00 71.51  ? 214 LEU P CG  1 
ATOM   22385 C  CD1 . LEU P  2 214 ? -1.422  0.476    24.552  1.00 71.92  ? 214 LEU P CD1 1 
ATOM   22386 C  CD2 . LEU P  2 214 ? 1.010   -0.088   24.687  1.00 70.80  ? 214 LEU P CD2 1 
ATOM   22387 N  N   . SER P  2 215 ? 0.933   0.536    19.076  1.00 71.81  ? 215 SER P N   1 
ATOM   22388 C  CA  . SER P  2 215 ? 0.812   -0.136   17.761  1.00 71.77  ? 215 SER P CA  1 
ATOM   22389 C  C   . SER P  2 215 ? 1.943   -1.138   17.524  1.00 71.36  ? 215 SER P C   1 
ATOM   22390 O  O   . SER P  2 215 ? 1.684   -2.319   17.315  1.00 70.84  ? 215 SER P O   1 
ATOM   22391 C  CB  . SER P  2 215 ? 0.761   0.863    16.595  1.00 72.60  ? 215 SER P CB  1 
ATOM   22392 O  OG  . SER P  2 215 ? -0.511  1.477    16.479  1.00 73.09  ? 215 SER P OG  1 
ATOM   22393 N  N   . LYS P  2 216 ? 3.189   -0.671   17.596  1.00 71.81  ? 216 LYS P N   1 
ATOM   22394 C  CA  . LYS P  2 216 ? 4.358   -1.552   17.424  1.00 71.41  ? 216 LYS P CA  1 
ATOM   22395 C  C   . LYS P  2 216 ? 4.674   -2.477   18.626  1.00 70.27  ? 216 LYS P C   1 
ATOM   22396 O  O   . LYS P  2 216 ? 5.570   -3.325   18.525  1.00 69.72  ? 216 LYS P O   1 
ATOM   22397 C  CB  . LYS P  2 216 ? 5.600   -0.726   17.039  1.00 72.31  ? 216 LYS P CB  1 
ATOM   22398 C  CG  . LYS P  2 216 ? 5.507   -0.026   15.688  1.00 73.31  ? 216 LYS P CG  1 
ATOM   22399 C  CD  . LYS P  2 216 ? 5.433   -1.005   14.520  1.00 73.57  ? 216 LYS P CD  1 
ATOM   22400 C  CE  . LYS P  2 216 ? 5.344   -0.285   13.178  1.00 74.99  ? 216 LYS P CE  1 
ATOM   22401 N  NZ  . LYS P  2 216 ? 6.666   0.153    12.654  1.00 75.89  ? 216 LYS P NZ  1 
ATOM   22402 N  N   . ILE P  2 217 ? 3.947   -2.326   19.739  1.00 69.88  ? 217 ILE P N   1 
ATOM   22403 C  CA  . ILE P  2 217 ? 4.078   -3.205   20.910  1.00 68.97  ? 217 ILE P CA  1 
ATOM   22404 C  C   . ILE P  2 217 ? 2.965   -4.272   20.915  1.00 68.45  ? 217 ILE P C   1 
ATOM   22405 O  O   . ILE P  2 217 ? 3.258   -5.462   20.757  1.00 68.06  ? 217 ILE P O   1 
ATOM   22406 C  CB  . ILE P  2 217 ? 4.109   -2.394   22.232  1.00 69.17  ? 217 ILE P CB  1 
ATOM   22407 C  CG1 . ILE P  2 217 ? 5.441   -1.644   22.384  1.00 69.66  ? 217 ILE P CG1 1 
ATOM   22408 C  CG2 . ILE P  2 217 ? 3.979   -3.305   23.445  1.00 68.68  ? 217 ILE P CG2 1 
ATOM   22409 C  CD1 . ILE P  2 217 ? 5.746   -0.609   21.322  1.00 70.38  ? 217 ILE P CD1 1 
ATOM   22410 N  N   . THR P  2 218 ? 1.707   -3.854   21.096  1.00 68.37  ? 218 THR P N   1 
ATOM   22411 C  CA  . THR P  2 218 ? 0.557   -4.790   21.169  1.00 67.66  ? 218 THR P CA  1 
ATOM   22412 C  C   . THR P  2 218 ? -0.396  -4.782   19.956  1.00 67.78  ? 218 THR P C   1 
ATOM   22413 O  O   . THR P  2 218 ? -1.254  -5.657   19.830  1.00 67.41  ? 218 THR P O   1 
ATOM   22414 C  CB  . THR P  2 218 ? -0.302  -4.545   22.438  1.00 67.75  ? 218 THR P CB  1 
ATOM   22415 O  OG1 . THR P  2 218 ? -0.937  -3.261   22.373  1.00 68.39  ? 218 THR P OG1 1 
ATOM   22416 C  CG2 . THR P  2 218 ? 0.538   -4.639   23.705  1.00 67.49  ? 218 THR P CG2 1 
ATOM   22417 N  N   . GLY P  2 219 ? -0.274  -3.793   19.080  1.00 68.41  ? 219 GLY P N   1 
ATOM   22418 C  CA  . GLY P  2 219 ? -1.272  -3.587   18.029  1.00 69.02  ? 219 GLY P CA  1 
ATOM   22419 C  C   . GLY P  2 219 ? -2.535  -2.870   18.478  1.00 69.65  ? 219 GLY P C   1 
ATOM   22420 O  O   . GLY P  2 219 ? -3.462  -2.726   17.682  1.00 70.15  ? 219 GLY P O   1 
ATOM   22421 N  N   . ASN P  2 220 ? -2.571  -2.426   19.738  1.00 69.72  ? 220 ASN P N   1 
ATOM   22422 C  CA  . ASN P  2 220 ? -3.627  -1.563   20.276  1.00 70.57  ? 220 ASN P CA  1 
ATOM   22423 C  C   . ASN P  2 220 ? -5.051  -2.133   20.191  1.00 70.96  ? 220 ASN P C   1 
ATOM   22424 O  O   . ASN P  2 220 ? -6.009  -1.434   19.847  1.00 71.82  ? 220 ASN P O   1 
ATOM   22425 C  CB  . ASN P  2 220 ? -3.546  -0.178   19.623  1.00 71.26  ? 220 ASN P CB  1 
ATOM   22426 C  CG  . ASN P  2 220 ? -4.233  0.893    20.438  1.00 71.96  ? 220 ASN P CG  1 
ATOM   22427 O  OD1 . ASN P  2 220 ? -4.443  0.742    21.642  1.00 71.48  ? 220 ASN P OD1 1 
ATOM   22428 N  ND2 . ASN P  2 220 ? -4.587  1.989    19.782  1.00 73.09  ? 220 ASN P ND2 1 
ATOM   22429 N  N   . SER P  2 221 ? -5.170  -3.408   20.541  1.00 70.35  ? 221 SER P N   1 
ATOM   22430 C  CA  . SER P  2 221 ? -6.442  -4.116   20.530  1.00 70.78  ? 221 SER P CA  1 
ATOM   22431 C  C   . SER P  2 221 ? -7.167  -4.093   21.893  1.00 71.38  ? 221 SER P C   1 
ATOM   22432 O  O   . SER P  2 221 ? -8.133  -4.842   22.092  1.00 71.82  ? 221 SER P O   1 
ATOM   22433 C  CB  . SER P  2 221 ? -6.197  -5.553   20.062  1.00 70.04  ? 221 SER P CB  1 
ATOM   22434 O  OG  . SER P  2 221 ? -5.068  -6.107   20.704  1.00 69.23  ? 221 SER P OG  1 
ATOM   22435 N  N   . GLY P  2 222 ? -6.721  -3.244   22.825  1.00 71.60  ? 222 GLY P N   1 
ATOM   22436 C  CA  . GLY P  2 222 ? -7.414  -3.059   24.103  1.00 71.90  ? 222 GLY P CA  1 
ATOM   22437 C  C   . GLY P  2 222 ? -7.211  -4.196   25.087  1.00 70.82  ? 222 GLY P C   1 
ATOM   22438 O  O   . GLY P  2 222 ? -6.154  -4.815   25.120  1.00 69.54  ? 222 GLY P O   1 
ATOM   22439 N  N   . GLU P  2 223 ? -8.239  -4.469   25.884  1.00 71.69  ? 223 GLU P N   1 
ATOM   22440 C  CA  . GLU P  2 223 ? -8.148  -5.438   26.986  1.00 71.68  ? 223 GLU P CA  1 
ATOM   22441 C  C   . GLU P  2 223 ? -8.190  -6.893   26.521  1.00 70.87  ? 223 GLU P C   1 
ATOM   22442 O  O   . GLU P  2 223 ? -8.746  -7.205   25.467  1.00 70.90  ? 223 GLU P O   1 
ATOM   22443 C  CB  . GLU P  2 223 ? -9.280  -5.200   28.005  1.00 72.77  ? 223 GLU P CB  1 
ATOM   22444 C  CG  . GLU P  2 223 ? -9.176  -3.886   28.777  1.00 73.81  ? 223 GLU P CG  1 
ATOM   22445 C  CD  . GLU P  2 223 ? -7.930  -3.796   29.648  1.00 73.40  ? 223 GLU P CD  1 
ATOM   22446 O  OE1 . GLU P  2 223 ? -7.419  -4.854   30.073  1.00 72.71  ? 223 GLU P OE1 1 
ATOM   22447 O  OE2 . GLU P  2 223 ? -7.452  -2.668   29.906  1.00 73.67  ? 223 GLU P OE2 1 
ATOM   22448 N  N   . ARG P  2 224 ? -7.609  -7.773   27.335  1.00 70.23  ? 224 ARG P N   1 
ATOM   22449 C  CA  . ARG P  2 224 ? -7.604  -9.210   27.068  1.00 69.54  ? 224 ARG P CA  1 
ATOM   22450 C  C   . ARG P  2 224 ? -8.919  -9.799   27.571  1.00 69.87  ? 224 ARG P C   1 
ATOM   22451 O  O   . ARG P  2 224 ? -9.202  -9.714   28.763  1.00 70.24  ? 224 ARG P O   1 
ATOM   22452 C  CB  . ARG P  2 224 ? -6.415  -9.879   27.773  1.00 68.96  ? 224 ARG P CB  1 
ATOM   22453 C  CG  . ARG P  2 224 ? -5.060  -9.325   27.349  1.00 68.70  ? 224 ARG P CG  1 
ATOM   22454 C  CD  . ARG P  2 224 ? -3.899  -9.915   28.139  1.00 68.13  ? 224 ARG P CD  1 
ATOM   22455 N  NE  . ARG P  2 224 ? -2.644  -9.198   27.871  1.00 68.15  ? 224 ARG P NE  1 
ATOM   22456 C  CZ  . ARG P  2 224 ? -1.463  -9.452   28.445  1.00 67.93  ? 224 ARG P CZ  1 
ATOM   22457 N  NH1 . ARG P  2 224 ? -1.320  -10.424  29.344  1.00 67.73  ? 224 ARG P NH1 1 
ATOM   22458 N  NH2 . ARG P  2 224 ? -0.403  -8.722   28.118  1.00 68.13  ? 224 ARG P NH2 1 
ATOM   22459 N  N   . LEU P  2 225 ? -9.719  -10.379  26.674  1.00 69.91  ? 225 LEU P N   1 
ATOM   22460 C  CA  . LEU P  2 225 ? -11.033 -10.928  27.043  1.00 70.71  ? 225 LEU P CA  1 
ATOM   22461 C  C   . LEU P  2 225 ? -10.950 -12.346  27.600  1.00 69.85  ? 225 LEU P C   1 
ATOM   22462 O  O   . LEU P  2 225 ? -11.440 -12.604  28.699  1.00 70.51  ? 225 LEU P O   1 
ATOM   22463 C  CB  . LEU P  2 225 ? -11.999 -10.919  25.851  1.00 71.52  ? 225 LEU P CB  1 
ATOM   22464 C  CG  . LEU P  2 225 ? -12.433 -9.580   25.244  1.00 72.78  ? 225 LEU P CG  1 
ATOM   22465 C  CD1 . LEU P  2 225 ? -13.529 -9.823   24.211  1.00 73.50  ? 225 LEU P CD1 1 
ATOM   22466 C  CD2 . LEU P  2 225 ? -12.910 -8.584   26.294  1.00 73.83  ? 225 LEU P CD2 1 
ATOM   22467 N  N   . ALA P  2 226 ? -10.354 -13.259  26.832  1.00 68.88  ? 226 ALA P N   1 
ATOM   22468 C  CA  . ALA P  2 226 ? -10.297 -14.690  27.187  1.00 68.34  ? 226 ALA P CA  1 
ATOM   22469 C  C   . ALA P  2 226 ? -8.951  -15.319  26.837  1.00 67.19  ? 226 ALA P C   1 
ATOM   22470 O  O   . ALA P  2 226 ? -8.300  -14.902  25.882  1.00 67.23  ? 226 ALA P O   1 
ATOM   22471 C  CB  . ALA P  2 226 ? -11.418 -15.447  26.494  1.00 68.60  ? 226 ALA P CB  1 
ATOM   22472 N  N   . CYS P  2 227 ? -8.551  -16.330  27.607  1.00 66.48  ? 227 CYS P N   1 
ATOM   22473 C  CA  . CYS P  2 227 ? -7.242  -16.971  27.439  1.00 65.55  ? 227 CYS P CA  1 
ATOM   22474 C  C   . CYS P  2 227 ? -7.237  -18.444  27.845  1.00 64.74  ? 227 CYS P C   1 
ATOM   22475 O  O   . CYS P  2 227 ? -8.173  -18.933  28.481  1.00 65.18  ? 227 CYS P O   1 
ATOM   22476 C  CB  . CYS P  2 227 ? -6.166  -16.206  28.217  1.00 65.91  ? 227 CYS P CB  1 
ATOM   22477 S  SG  . CYS P  2 227 ? -6.608  -15.751  29.913  1.00 67.53  ? 227 CYS P SG  1 
ATOM   22478 N  N   . GLY P  2 228 ? -6.169  -19.136  27.458  1.00 63.48  ? 228 GLY P N   1 
ATOM   22479 C  CA  . GLY P  2 228 ? -6.013  -20.563  27.721  1.00 62.66  ? 228 GLY P CA  1 
ATOM   22480 C  C   . GLY P  2 228 ? -4.644  -21.093  27.323  1.00 61.66  ? 228 GLY P C   1 
ATOM   22481 O  O   . GLY P  2 228 ? -4.052  -20.630  26.346  1.00 61.34  ? 228 GLY P O   1 
ATOM   22482 N  N   . ILE P  2 229 ? -4.159  -22.089  28.063  1.00 60.94  ? 229 ILE P N   1 
ATOM   22483 C  CA  . ILE P  2 229 ? -2.818  -22.628  27.852  1.00 59.82  ? 229 ILE P CA  1 
ATOM   22484 C  C   . ILE P  2 229 ? -2.838  -23.544  26.645  1.00 59.27  ? 229 ILE P C   1 
ATOM   22485 O  O   . ILE P  2 229 ? -3.745  -24.364  26.497  1.00 59.22  ? 229 ILE P O   1 
ATOM   22486 C  CB  . ILE P  2 229 ? -2.295  -23.403  29.078  1.00 59.67  ? 229 ILE P CB  1 
ATOM   22487 C  CG1 . ILE P  2 229 ? -2.261  -22.476  30.294  1.00 59.97  ? 229 ILE P CG1 1 
ATOM   22488 C  CG2 . ILE P  2 229 ? -0.900  -23.960  28.803  1.00 59.33  ? 229 ILE P CG2 1 
ATOM   22489 C  CD1 . ILE P  2 229 ? -2.192  -23.169  31.637  1.00 60.42  ? 229 ILE P CD1 1 
ATOM   22490 N  N   . ILE P  2 230 ? -1.832  -23.385  25.788  1.00 58.87  ? 230 ILE P N   1 
ATOM   22491 C  CA  . ILE P  2 230 ? -1.659  -24.232  24.617  1.00 58.63  ? 230 ILE P CA  1 
ATOM   22492 C  C   . ILE P  2 230 ? -1.145  -25.564  25.158  1.00 58.52  ? 230 ILE P C   1 
ATOM   22493 O  O   . ILE P  2 230 ? 0.046   -25.722  25.427  1.00 58.40  ? 230 ILE P O   1 
ATOM   22494 C  CB  . ILE P  2 230 ? -0.686  -23.609  23.580  1.00 58.49  ? 230 ILE P CB  1 
ATOM   22495 C  CG1 . ILE P  2 230 ? -1.214  -22.263  23.069  1.00 58.63  ? 230 ILE P CG1 1 
ATOM   22496 C  CG2 . ILE P  2 230 ? -0.477  -24.545  22.394  1.00 58.50  ? 230 ILE P CG2 1 
ATOM   22497 C  CD1 . ILE P  2 230 ? -0.131  -21.337  22.562  1.00 58.65  ? 230 ILE P CD1 1 
ATOM   22498 N  N   . ALA P  2 231 ? -2.075  -26.500  25.339  1.00 58.76  ? 231 ALA P N   1 
ATOM   22499 C  CA  . ALA P  2 231 ? -1.816  -27.788  25.992  1.00 58.91  ? 231 ALA P CA  1 
ATOM   22500 C  C   . ALA P  2 231 ? -1.558  -28.903  24.979  1.00 58.94  ? 231 ALA P C   1 
ATOM   22501 O  O   . ALA P  2 231 ? -2.095  -28.874  23.877  1.00 58.96  ? 231 ALA P O   1 
ATOM   22502 C  CB  . ALA P  2 231 ? -2.999  -28.153  26.878  1.00 59.08  ? 231 ALA P CB  1 
ATOM   22503 N  N   . ARG P  2 232 ? -0.754  -29.891  25.368  1.00 59.08  ? 232 ARG P N   1 
ATOM   22504 C  CA  . ARG P  2 232 ? -0.461  -31.037  24.506  1.00 59.37  ? 232 ARG P CA  1 
ATOM   22505 C  C   . ARG P  2 232 ? -1.740  -31.816  24.232  1.00 60.01  ? 232 ARG P C   1 
ATOM   22506 O  O   . ARG P  2 232 ? -2.562  -31.981  25.130  1.00 59.97  ? 232 ARG P O   1 
ATOM   22507 C  CB  . ARG P  2 232 ? 0.542   -31.980  25.163  1.00 59.45  ? 232 ARG P CB  1 
ATOM   22508 C  CG  . ARG P  2 232 ? 1.934   -31.418  25.381  1.00 59.32  ? 232 ARG P CG  1 
ATOM   22509 C  CD  . ARG P  2 232 ? 2.805   -32.447  26.079  1.00 59.57  ? 232 ARG P CD  1 
ATOM   22510 N  NE  . ARG P  2 232 ? 4.025   -31.851  26.619  1.00 59.72  ? 232 ARG P NE  1 
ATOM   22511 C  CZ  . ARG P  2 232 ? 5.143   -31.609  25.933  1.00 59.80  ? 232 ARG P CZ  1 
ATOM   22512 N  NH1 . ARG P  2 232 ? 5.244   -31.914  24.640  1.00 59.68  ? 232 ARG P NH1 1 
ATOM   22513 N  NH2 . ARG P  2 232 ? 6.182   -31.051  26.558  1.00 60.10  ? 232 ARG P NH2 1 
ATOM   22514 N  N   . SER P  2 233 ? -1.907  -32.266  22.990  1.00 61.11  ? 233 SER P N   1 
ATOM   22515 C  CA  . SER P  2 233 ? -3.055  -33.091  22.586  1.00 61.99  ? 233 SER P CA  1 
ATOM   22516 C  C   . SER P  2 233 ? -2.576  -34.233  21.702  1.00 62.83  ? 233 SER P C   1 
ATOM   22517 O  O   . SER P  2 233 ? -1.521  -34.144  21.081  1.00 62.79  ? 233 SER P O   1 
ATOM   22518 C  CB  . SER P  2 233 ? -4.105  -32.251  21.856  1.00 61.95  ? 233 SER P CB  1 
ATOM   22519 O  OG  . SER P  2 233 ? -3.641  -31.849  20.585  1.00 62.19  ? 233 SER P OG  1 
ATOM   22520 N  N   . ALA P  2 234 ? -3.364  -35.298  21.648  1.00 64.16  ? 234 ALA P N   1 
ATOM   22521 C  CA  . ALA P  2 234 ? -2.941  -36.532  20.996  1.00 65.89  ? 234 ALA P CA  1 
ATOM   22522 C  C   . ALA P  2 234 ? -2.879  -36.428  19.475  1.00 67.78  ? 234 ALA P C   1 
ATOM   22523 O  O   . ALA P  2 234 ? -3.755  -35.831  18.835  1.00 67.74  ? 234 ALA P O   1 
ATOM   22524 C  CB  . ALA P  2 234 ? -3.861  -37.672  21.390  1.00 66.41  ? 234 ALA P CB  1 
ATOM   22525 N  N   . GLY P  2 235 ? -1.821  -37.013  18.916  1.00 70.13  ? 235 GLY P N   1 
ATOM   22526 C  CA  . GLY P  2 235 ? -1.720  -37.270  17.487  1.00 72.61  ? 235 GLY P CA  1 
ATOM   22527 C  C   . GLY P  2 235 ? -2.569  -38.470  17.101  1.00 75.32  ? 235 GLY P C   1 
ATOM   22528 O  O   . GLY P  2 235 ? -3.335  -38.985  17.921  1.00 75.52  ? 235 GLY P O   1 
ATOM   22529 N  N   . LEU P  2 236 ? -2.432  -38.921  15.855  1.00 78.32  ? 236 LEU P N   1 
ATOM   22530 C  CA  . LEU P  2 236 ? -3.231  -40.044  15.356  1.00 80.76  ? 236 LEU P CA  1 
ATOM   22531 C  C   . LEU P  2 236 ? -2.916  -41.356  16.087  1.00 82.16  ? 236 LEU P C   1 
ATOM   22532 O  O   . LEU P  2 236 ? -1.753  -41.761  16.189  1.00 81.99  ? 236 LEU P O   1 
ATOM   22533 C  CB  . LEU P  2 236 ? -3.038  -40.235  13.847  1.00 82.28  ? 236 LEU P CB  1 
ATOM   22534 C  CG  . LEU P  2 236 ? -3.596  -39.146  12.927  1.00 82.71  ? 236 LEU P CG  1 
ATOM   22535 C  CD1 . LEU P  2 236 ? -3.181  -39.418  11.484  1.00 83.55  ? 236 LEU P CD1 1 
ATOM   22536 C  CD2 . LEU P  2 236 ? -5.113  -39.034  13.049  1.00 82.82  ? 236 LEU P CD2 1 
ATOM   22537 N  N   . PHE P  2 237 ? -3.976  -41.990  16.599  1.00 83.75  ? 237 PHE P N   1 
ATOM   22538 C  CA  . PHE P  2 237 ? -3.929  -43.294  17.280  1.00 84.90  ? 237 PHE P CA  1 
ATOM   22539 C  C   . PHE P  2 237 ? -3.029  -43.330  18.521  1.00 85.02  ? 237 PHE P C   1 
ATOM   22540 O  O   . PHE P  2 237 ? -2.557  -44.399  18.906  1.00 85.34  ? 237 PHE P O   1 
ATOM   22541 C  CB  . PHE P  2 237 ? -3.520  -44.412  16.303  1.00 86.18  ? 237 PHE P CB  1 
ATOM   22542 C  CG  . PHE P  2 237 ? -4.047  -44.228  14.903  1.00 87.13  ? 237 PHE P CG  1 
ATOM   22543 C  CD1 . PHE P  2 237 ? -5.418  -44.188  14.654  1.00 87.45  ? 237 PHE P CD1 1 
ATOM   22544 C  CD2 . PHE P  2 237 ? -3.166  -44.091  13.826  1.00 87.87  ? 237 PHE P CD2 1 
ATOM   22545 C  CE1 . PHE P  2 237 ? -5.898  -44.016  13.360  1.00 88.36  ? 237 PHE P CE1 1 
ATOM   22546 C  CE2 . PHE P  2 237 ? -3.643  -43.919  12.534  1.00 88.59  ? 237 PHE P CE2 1 
ATOM   22547 C  CZ  . PHE P  2 237 ? -5.010  -43.881  12.301  1.00 88.93  ? 237 PHE P CZ  1 
ATOM   22548 N  N   . GLN P  2 238 ? -2.813  -42.172  19.149  1.00 85.58  ? 238 GLN P N   1 
ATOM   22549 C  CA  . GLN P  2 238 ? -1.947  -42.063  20.331  1.00 86.48  ? 238 GLN P CA  1 
ATOM   22550 C  C   . GLN P  2 238 ? -2.712  -42.162  21.654  1.00 85.66  ? 238 GLN P C   1 
ATOM   22551 O  O   . GLN P  2 238 ? -2.106  -42.457  22.678  1.00 85.49  ? 238 GLN P O   1 
ATOM   22552 C  CB  . GLN P  2 238 ? -1.147  -40.756  20.302  1.00 87.23  ? 238 GLN P CB  1 
ATOM   22553 C  CG  . GLN P  2 238 ? -0.110  -40.685  19.187  1.00 88.95  ? 238 GLN P CG  1 
ATOM   22554 C  CD  . GLN P  2 238 ? 0.739   -39.414  19.223  1.00 89.91  ? 238 GLN P CD  1 
ATOM   22555 O  OE1 . GLN P  2 238 ? 0.902   -38.780  20.273  1.00 90.10  ? 238 GLN P OE1 1 
ATOM   22556 N  NE2 . GLN P  2 238 ? 1.288   -39.035  18.067  1.00 90.79  ? 238 GLN P NE2 1 
ATOM   22557 N  N   . ASN P  2 239 ? -4.023  -41.909  21.635  1.00 85.55  ? 239 ASN P N   1 
ATOM   22558 C  CA  . ASN P  2 239 ? -4.858  -41.969  22.835  1.00 85.40  ? 239 ASN P CA  1 
ATOM   22559 C  C   . ASN P  2 239 ? -5.975  -43.022  22.696  1.00 87.09  ? 239 ASN P C   1 
ATOM   22560 O  O   . ASN P  2 239 ? -6.943  -42.801  21.966  1.00 87.30  ? 239 ASN P O   1 
ATOM   22561 C  CB  . ASN P  2 239 ? -5.453  -40.584  23.117  1.00 84.19  ? 239 ASN P CB  1 
ATOM   22562 C  CG  . ASN P  2 239 ? -6.182  -40.509  24.450  1.00 83.33  ? 239 ASN P CG  1 
ATOM   22563 O  OD1 . ASN P  2 239 ? -6.081  -41.403  25.288  1.00 83.33  ? 239 ASN P OD1 1 
ATOM   22564 N  ND2 . ASN P  2 239 ? -6.922  -39.427  24.650  1.00 82.79  ? 239 ASN P ND2 1 
ATOM   22565 N  N   . PRO P  2 240 ? -5.840  -44.170  23.395  1.00 88.88  ? 240 PRO P N   1 
ATOM   22566 C  CA  . PRO P  2 240 ? -6.893  -45.179  23.458  1.00 89.72  ? 240 PRO P CA  1 
ATOM   22567 C  C   . PRO P  2 240 ? -7.767  -44.990  24.703  1.00 89.43  ? 240 PRO P C   1 
ATOM   22568 O  O   . PRO P  2 240 ? -8.596  -45.844  25.021  1.00 89.40  ? 240 PRO P O   1 
ATOM   22569 C  CB  . PRO P  2 240 ? -6.095  -46.475  23.553  1.00 90.90  ? 240 PRO P CB  1 
ATOM   22570 C  CG  . PRO P  2 240 ? -4.904  -46.090  24.379  1.00 90.66  ? 240 PRO P CG  1 
ATOM   22571 C  CD  . PRO P  2 240 ? -4.634  -44.628  24.115  1.00 89.53  ? 240 PRO P CD  1 
ATOM   22572 N  N   . ALA Q  1 1   ? 18.421  7.432    45.371  1.00 97.73  ? 1   ALA Q N   1 
ATOM   22573 C  CA  . ALA Q  1 1   ? 18.073  6.066    44.867  1.00 98.47  ? 1   ALA Q CA  1 
ATOM   22574 C  C   . ALA Q  1 1   ? 17.260  5.288    45.902  1.00 99.35  ? 1   ALA Q C   1 
ATOM   22575 O  O   . ALA Q  1 1   ? 16.946  5.812    46.975  1.00 100.37 ? 1   ALA Q O   1 
ATOM   22576 C  CB  . ALA Q  1 1   ? 19.341  5.302    44.502  1.00 98.61  ? 1   ALA Q CB  1 
ATOM   22577 N  N   . THR Q  1 2   ? 16.902  4.050    45.563  1.00 99.72  ? 2   THR Q N   1 
ATOM   22578 C  CA  . THR Q  1 2   ? 16.308  3.120    46.523  1.00 99.80  ? 2   THR Q CA  1 
ATOM   22579 C  C   . THR Q  1 2   ? 17.383  2.551    47.454  1.00 99.17  ? 2   THR Q C   1 
ATOM   22580 O  O   . THR Q  1 2   ? 17.126  2.377    48.642  1.00 100.17 ? 2   THR Q O   1 
ATOM   22581 C  CB  . THR Q  1 2   ? 15.555  1.972    45.814  1.00 101.39 ? 2   THR Q CB  1 
ATOM   22582 O  OG1 . THR Q  1 2   ? 14.532  2.519    44.973  1.00 102.35 ? 2   THR Q OG1 1 
ATOM   22583 C  CG2 . THR Q  1 2   ? 14.908  1.017    46.825  1.00 102.50 ? 2   THR Q CG2 1 
ATOM   22584 N  N   . LYS Q  1 3   ? 18.574  2.268    46.916  1.00 98.20  ? 3   LYS Q N   1 
ATOM   22585 C  CA  . LYS Q  1 3   ? 19.685  1.694    47.692  1.00 97.26  ? 3   LYS Q CA  1 
ATOM   22586 C  C   . LYS Q  1 3   ? 20.991  2.473    47.529  1.00 94.74  ? 3   LYS Q C   1 
ATOM   22587 O  O   . LYS Q  1 3   ? 21.197  3.173    46.535  1.00 94.48  ? 3   LYS Q O   1 
ATOM   22588 C  CB  . LYS Q  1 3   ? 19.927  0.237    47.281  1.00 99.20  ? 3   LYS Q CB  1 
ATOM   22589 C  CG  . LYS Q  1 3   ? 18.760  -0.699   47.549  1.00 101.09 ? 3   LYS Q CG  1 
ATOM   22590 C  CD  . LYS Q  1 3   ? 19.151  -2.162   47.373  1.00 103.09 ? 3   LYS Q CD  1 
ATOM   22591 C  CE  . LYS Q  1 3   ? 19.858  -2.717   48.607  1.00 103.93 ? 3   LYS Q CE  1 
ATOM   22592 N  NZ  . LYS Q  1 3   ? 20.189  -4.164   48.461  1.00 105.25 ? 3   LYS Q NZ  1 
ATOM   22593 N  N   . ALA Q  1 4   ? 21.869  2.323    48.518  1.00 93.01  ? 4   ALA Q N   1 
ATOM   22594 C  CA  . ALA Q  1 4   ? 23.205  2.920    48.505  1.00 91.40  ? 4   ALA Q CA  1 
ATOM   22595 C  C   . ALA Q  1 4   ? 24.137  2.126    49.428  1.00 90.86  ? 4   ALA Q C   1 
ATOM   22596 O  O   . ALA Q  1 4   ? 23.670  1.383    50.290  1.00 91.54  ? 4   ALA Q O   1 
ATOM   22597 C  CB  . ALA Q  1 4   ? 23.135  4.382    48.924  1.00 90.96  ? 4   ALA Q CB  1 
ATOM   22598 N  N   . VAL Q  1 5   ? 25.445  2.288    49.243  1.00 89.92  ? 5   VAL Q N   1 
ATOM   22599 C  CA  . VAL Q  1 5   ? 26.446  1.461    49.933  1.00 90.38  ? 5   VAL Q CA  1 
ATOM   22600 C  C   . VAL Q  1 5   ? 27.748  2.244    50.147  1.00 90.08  ? 5   VAL Q C   1 
ATOM   22601 O  O   . VAL Q  1 5   ? 28.027  3.201    49.422  1.00 89.84  ? 5   VAL Q O   1 
ATOM   22602 C  CB  . VAL Q  1 5   ? 26.693  0.137    49.151  1.00 91.05  ? 5   VAL Q CB  1 
ATOM   22603 C  CG1 . VAL Q  1 5   ? 27.383  0.394    47.815  1.00 90.84  ? 5   VAL Q CG1 1 
ATOM   22604 C  CG2 . VAL Q  1 5   ? 27.478  -0.878   49.976  1.00 91.48  ? 5   VAL Q CG2 1 
ATOM   22605 N  N   . CYS Q  1 6   ? 28.522  1.843    51.156  1.00 90.44  ? 6   CYS Q N   1 
ATOM   22606 C  CA  . CYS Q  1 6   ? 29.771  2.513    51.517  1.00 90.52  ? 6   CYS Q CA  1 
ATOM   22607 C  C   . CYS Q  1 6   ? 30.782  1.515    52.089  1.00 91.53  ? 6   CYS Q C   1 
ATOM   22608 O  O   . CYS Q  1 6   ? 30.433  0.698    52.943  1.00 92.61  ? 6   CYS Q O   1 
ATOM   22609 C  CB  . CYS Q  1 6   ? 29.478  3.612    52.542  1.00 90.49  ? 6   CYS Q CB  1 
ATOM   22610 S  SG  . CYS Q  1 6   ? 30.914  4.211    53.462  1.00 90.67  ? 6   CYS Q SG  1 
ATOM   22611 N  N   . VAL Q  1 7   ? 32.027  1.599    51.618  1.00 92.13  ? 7   VAL Q N   1 
ATOM   22612 C  CA  . VAL Q  1 7   ? 33.117  0.722    52.061  1.00 93.12  ? 7   VAL Q CA  1 
ATOM   22613 C  C   . VAL Q  1 7   ? 34.090  1.548    52.900  1.00 93.89  ? 7   VAL Q C   1 
ATOM   22614 O  O   . VAL Q  1 7   ? 34.846  2.355    52.360  1.00 93.59  ? 7   VAL Q O   1 
ATOM   22615 C  CB  . VAL Q  1 7   ? 33.859  0.076    50.860  1.00 92.66  ? 7   VAL Q CB  1 
ATOM   22616 C  CG1 . VAL Q  1 7   ? 35.074  -0.728   51.325  1.00 93.05  ? 7   VAL Q CG1 1 
ATOM   22617 C  CG2 . VAL Q  1 7   ? 32.910  -0.808   50.054  1.00 92.34  ? 7   VAL Q CG2 1 
ATOM   22618 N  N   . LEU Q  1 8   ? 34.065  1.333    54.214  1.00 95.70  ? 8   LEU Q N   1 
ATOM   22619 C  CA  . LEU Q  1 8   ? 34.931  2.058    55.149  1.00 96.97  ? 8   LEU Q CA  1 
ATOM   22620 C  C   . LEU Q  1 8   ? 36.352  1.488    55.140  1.00 98.74  ? 8   LEU Q C   1 
ATOM   22621 O  O   . LEU Q  1 8   ? 36.535  0.276    55.199  1.00 98.86  ? 8   LEU Q O   1 
ATOM   22622 C  CB  . LEU Q  1 8   ? 34.347  2.002    56.567  1.00 97.36  ? 8   LEU Q CB  1 
ATOM   22623 C  CG  . LEU Q  1 8   ? 33.009  2.735    56.767  1.00 96.88  ? 8   LEU Q CG  1 
ATOM   22624 C  CD1 . LEU Q  1 8   ? 32.226  2.186    57.952  1.00 97.44  ? 8   LEU Q CD1 1 
ATOM   22625 C  CD2 . LEU Q  1 8   ? 33.232  4.231    56.930  1.00 96.56  ? 8   LEU Q CD2 1 
ATOM   22626 N  N   . LYS Q  1 9   ? 37.344  2.371    55.048  1.00 101.23 ? 9   LYS Q N   1 
ATOM   22627 C  CA  . LYS Q  1 9   ? 38.760  1.993    55.084  1.00 104.38 ? 9   LYS Q CA  1 
ATOM   22628 C  C   . LYS Q  1 9   ? 39.611  3.143    55.606  1.00 106.40 ? 9   LYS Q C   1 
ATOM   22629 O  O   . LYS Q  1 9   ? 39.225  4.307    55.500  1.00 106.31 ? 9   LYS Q O   1 
ATOM   22630 C  CB  . LYS Q  1 9   ? 39.259  1.601    53.691  1.00 105.73 ? 9   LYS Q CB  1 
ATOM   22631 C  CG  . LYS Q  1 9   ? 39.138  0.120    53.348  1.00 107.44 ? 9   LYS Q CG  1 
ATOM   22632 C  CD  . LYS Q  1 9   ? 39.964  -0.207   52.109  1.00 108.19 ? 9   LYS Q CD  1 
ATOM   22633 C  CE  . LYS Q  1 9   ? 39.520  -1.489   51.424  1.00 108.88 ? 9   LYS Q CE  1 
ATOM   22634 N  NZ  . LYS Q  1 9   ? 39.975  -1.508   50.005  1.00 109.40 ? 9   LYS Q NZ  1 
ATOM   22635 N  N   . GLY Q  1 10  ? 40.776  2.803    56.154  1.00 109.90 ? 10  GLY Q N   1 
ATOM   22636 C  CA  . GLY Q  1 10  ? 41.715  3.791    56.694  1.00 111.39 ? 10  GLY Q CA  1 
ATOM   22637 C  C   . GLY Q  1 10  ? 43.162  3.332    56.669  1.00 112.78 ? 10  GLY Q C   1 
ATOM   22638 O  O   . GLY Q  1 10  ? 43.532  2.429    55.913  1.00 113.38 ? 10  GLY Q O   1 
ATOM   22639 N  N   . ASP Q  1 11  ? 43.979  3.969    57.502  1.00 113.96 ? 11  ASP Q N   1 
ATOM   22640 C  CA  . ASP Q  1 11  ? 45.409  3.665    57.586  1.00 114.54 ? 11  ASP Q CA  1 
ATOM   22641 C  C   . ASP Q  1 11  ? 45.635  2.458    58.493  1.00 113.86 ? 11  ASP Q C   1 
ATOM   22642 O  O   . ASP Q  1 11  ? 46.399  1.559    58.147  1.00 113.60 ? 11  ASP Q O   1 
ATOM   22643 C  CB  . ASP Q  1 11  ? 46.193  4.884    58.094  1.00 115.67 ? 11  ASP Q CB  1 
ATOM   22644 C  CG  . ASP Q  1 11  ? 45.972  6.130    57.229  1.00 115.95 ? 11  ASP Q CG  1 
ATOM   22645 O  OD1 . ASP Q  1 11  ? 46.077  6.031    55.981  1.00 113.92 ? 11  ASP Q OD1 1 
ATOM   22646 O  OD2 . ASP Q  1 11  ? 45.688  7.206    57.803  1.00 115.74 ? 11  ASP Q OD2 1 
ATOM   22647 N  N   . GLY Q  1 12  ? 44.951  2.439    59.638  1.00 113.51 ? 12  GLY Q N   1 
ATOM   22648 C  CA  . GLY Q  1 12  ? 45.062  1.358    60.620  1.00 113.65 ? 12  GLY Q CA  1 
ATOM   22649 C  C   . GLY Q  1 12  ? 44.348  0.066    60.233  1.00 113.28 ? 12  GLY Q C   1 
ATOM   22650 O  O   . GLY Q  1 12  ? 44.163  -0.210   59.043  1.00 112.02 ? 12  GLY Q O   1 
ATOM   22651 N  N   . PRO Q  1 13  ? 43.937  -0.741   61.238  1.00 114.01 ? 13  PRO Q N   1 
ATOM   22652 C  CA  . PRO Q  1 13  ? 43.329  -2.054   60.973  1.00 113.77 ? 13  PRO Q CA  1 
ATOM   22653 C  C   . PRO Q  1 13  ? 41.821  -2.059   60.645  1.00 112.36 ? 13  PRO Q C   1 
ATOM   22654 O  O   . PRO Q  1 13  ? 41.290  -3.117   60.300  1.00 113.23 ? 13  PRO Q O   1 
ATOM   22655 C  CB  . PRO Q  1 13  ? 43.578  -2.807   62.285  1.00 114.98 ? 13  PRO Q CB  1 
ATOM   22656 C  CG  . PRO Q  1 13  ? 43.533  -1.744   63.330  1.00 114.77 ? 13  PRO Q CG  1 
ATOM   22657 C  CD  . PRO Q  1 13  ? 44.044  -0.480   62.691  1.00 114.20 ? 13  PRO Q CD  1 
ATOM   22658 N  N   . VAL Q  1 14  ? 41.151  -0.906   60.729  1.00 110.20 ? 14  VAL Q N   1 
ATOM   22659 C  CA  . VAL Q  1 14  ? 39.684  -0.837   60.647  1.00 108.46 ? 14  VAL Q CA  1 
ATOM   22660 C  C   . VAL Q  1 14  ? 39.180  -0.943   59.198  1.00 106.48 ? 14  VAL Q C   1 
ATOM   22661 O  O   . VAL Q  1 14  ? 39.783  -0.385   58.276  1.00 105.02 ? 14  VAL Q O   1 
ATOM   22662 C  CB  . VAL Q  1 14  ? 39.141  0.465    61.302  1.00 108.34 ? 14  VAL Q CB  1 
ATOM   22663 C  CG1 . VAL Q  1 14  ? 37.617  0.551    61.207  1.00 107.68 ? 14  VAL Q CG1 1 
ATOM   22664 C  CG2 . VAL Q  1 14  ? 39.585  0.557    62.759  1.00 109.81 ? 14  VAL Q CG2 1 
ATOM   22665 N  N   . GLN Q  1 15  ? 38.078  -1.674   59.018  1.00 104.99 ? 15  GLN Q N   1 
ATOM   22666 C  CA  . GLN Q  1 15  ? 37.350  -1.717   57.745  1.00 103.09 ? 15  GLN Q CA  1 
ATOM   22667 C  C   . GLN Q  1 15  ? 35.922  -2.246   57.933  1.00 101.53 ? 15  GLN Q C   1 
ATOM   22668 O  O   . GLN Q  1 15  ? 35.666  -3.028   58.848  1.00 102.32 ? 15  GLN Q O   1 
ATOM   22669 C  CB  . GLN Q  1 15  ? 38.098  -2.562   56.698  1.00 103.81 ? 15  GLN Q CB  1 
ATOM   22670 C  CG  . GLN Q  1 15  ? 38.474  -3.974   57.141  1.00 105.46 ? 15  GLN Q CG  1 
ATOM   22671 C  CD  . GLN Q  1 15  ? 39.042  -4.830   56.011  1.00 105.95 ? 15  GLN Q CD  1 
ATOM   22672 O  OE1 . GLN Q  1 15  ? 39.220  -4.364   54.882  1.00 105.36 ? 15  GLN Q OE1 1 
ATOM   22673 N  NE2 . GLN Q  1 15  ? 39.327  -6.094   56.316  1.00 106.97 ? 15  GLN Q NE2 1 
ATOM   22674 N  N   . GLY Q  1 16  ? 35.006  -1.816   57.064  1.00 99.05  ? 16  GLY Q N   1 
ATOM   22675 C  CA  . GLY Q  1 16  ? 33.604  -2.255   57.119  1.00 97.67  ? 16  GLY Q CA  1 
ATOM   22676 C  C   . GLY Q  1 16  ? 32.788  -1.943   55.873  1.00 95.70  ? 16  GLY Q C   1 
ATOM   22677 O  O   . GLY Q  1 16  ? 33.205  -1.146   55.028  1.00 94.42  ? 16  GLY Q O   1 
ATOM   22678 N  N   . ILE Q  1 17  ? 31.623  -2.586   55.766  1.00 94.94  ? 17  ILE Q N   1 
ATOM   22679 C  CA  . ILE Q  1 17  ? 30.681  -2.377   54.660  1.00 94.07  ? 17  ILE Q CA  1 
ATOM   22680 C  C   . ILE Q  1 17  ? 29.309  -2.032   55.246  1.00 94.07  ? 17  ILE Q C   1 
ATOM   22681 O  O   . ILE Q  1 17  ? 28.744  -2.834   55.991  1.00 94.72  ? 17  ILE Q O   1 
ATOM   22682 C  CB  . ILE Q  1 17  ? 30.570  -3.636   53.762  1.00 94.32  ? 17  ILE Q CB  1 
ATOM   22683 C  CG1 . ILE Q  1 17  ? 31.910  -3.919   53.071  1.00 94.02  ? 17  ILE Q CG1 1 
ATOM   22684 C  CG2 . ILE Q  1 17  ? 29.467  -3.472   52.714  1.00 93.76  ? 17  ILE Q CG2 1 
ATOM   22685 C  CD1 . ILE Q  1 17  ? 32.004  -5.291   52.436  1.00 95.02  ? 17  ILE Q CD1 1 
ATOM   22686 N  N   . ILE Q  1 18  ? 28.787  -0.851   54.896  1.00 93.10  ? 18  ILE Q N   1 
ATOM   22687 C  CA  . ILE Q  1 18  ? 27.494  -0.353   55.399  1.00 93.18  ? 18  ILE Q CA  1 
ATOM   22688 C  C   . ILE Q  1 18  ? 26.506  -0.208   54.241  1.00 91.79  ? 18  ILE Q C   1 
ATOM   22689 O  O   . ILE Q  1 18  ? 26.880  0.256    53.171  1.00 90.87  ? 18  ILE Q O   1 
ATOM   22690 C  CB  . ILE Q  1 18  ? 27.645  1.022    56.102  1.00 93.56  ? 18  ILE Q CB  1 
ATOM   22691 C  CG1 . ILE Q  1 18  ? 28.778  1.007    57.150  1.00 93.98  ? 18  ILE Q CG1 1 
ATOM   22692 C  CG2 . ILE Q  1 18  ? 26.322  1.463    56.734  1.00 93.81  ? 18  ILE Q CG2 1 
ATOM   22693 C  CD1 . ILE Q  1 18  ? 28.578  0.046    58.305  1.00 94.88  ? 18  ILE Q CD1 1 
ATOM   22694 N  N   . ASN Q  1 19  ? 25.245  -0.574   54.479  1.00 91.79  ? 19  ASN Q N   1 
ATOM   22695 C  CA  . ASN Q  1 19  ? 24.212  -0.639   53.439  1.00 91.65  ? 19  ASN Q CA  1 
ATOM   22696 C  C   . ASN Q  1 19  ? 23.006  0.226    53.768  1.00 91.88  ? 19  ASN Q C   1 
ATOM   22697 O  O   . ASN Q  1 19  ? 22.438  0.100    54.848  1.00 92.40  ? 19  ASN Q O   1 
ATOM   22698 C  CB  . ASN Q  1 19  ? 23.729  -2.077   53.269  1.00 92.51  ? 19  ASN Q CB  1 
ATOM   22699 C  CG  . ASN Q  1 19  ? 24.842  -3.022   52.876  1.00 92.75  ? 19  ASN Q CG  1 
ATOM   22700 O  OD1 . ASN Q  1 19  ? 25.437  -2.882   51.807  1.00 92.15  ? 19  ASN Q OD1 1 
ATOM   22701 N  ND2 . ASN Q  1 19  ? 25.127  -3.996   53.734  1.00 93.59  ? 19  ASN Q ND2 1 
ATOM   22702 N  N   . PHE Q  1 20  ? 22.606  1.068    52.813  1.00 92.33  ? 20  PHE Q N   1 
ATOM   22703 C  CA  . PHE Q  1 20  ? 21.469  1.987    52.949  1.00 92.61  ? 20  PHE Q CA  1 
ATOM   22704 C  C   . PHE Q  1 20  ? 20.305  1.545    52.060  1.00 93.46  ? 20  PHE Q C   1 
ATOM   22705 O  O   . PHE Q  1 20  ? 20.524  1.068    50.945  1.00 93.33  ? 20  PHE Q O   1 
ATOM   22706 C  CB  . PHE Q  1 20  ? 21.899  3.406    52.563  1.00 91.53  ? 20  PHE Q CB  1 
ATOM   22707 C  CG  . PHE Q  1 20  ? 22.992  3.965    53.432  1.00 91.40  ? 20  PHE Q CG  1 
ATOM   22708 C  CD1 . PHE Q  1 20  ? 24.332  3.746    53.119  1.00 91.31  ? 20  PHE Q CD1 1 
ATOM   22709 C  CD2 . PHE Q  1 20  ? 22.687  4.706    54.570  1.00 91.42  ? 20  PHE Q CD2 1 
ATOM   22710 C  CE1 . PHE Q  1 20  ? 25.344  4.256    53.923  1.00 91.31  ? 20  PHE Q CE1 1 
ATOM   22711 C  CE2 . PHE Q  1 20  ? 23.696  5.219    55.376  1.00 91.35  ? 20  PHE Q CE2 1 
ATOM   22712 C  CZ  . PHE Q  1 20  ? 25.026  4.995    55.052  1.00 91.15  ? 20  PHE Q CZ  1 
ATOM   22713 N  N   . GLU Q  1 21  ? 19.076  1.706    52.557  1.00 94.84  ? 21  GLU Q N   1 
ATOM   22714 C  CA  . GLU Q  1 21  ? 17.870  1.350    51.802  1.00 96.19  ? 21  GLU Q CA  1 
ATOM   22715 C  C   . GLU Q  1 21  ? 16.662  2.185    52.229  1.00 96.62  ? 21  GLU Q C   1 
ATOM   22716 O  O   . GLU Q  1 21  ? 16.290  2.191    53.403  1.00 97.48  ? 21  GLU Q O   1 
ATOM   22717 C  CB  . GLU Q  1 21  ? 17.549  -0.134   51.976  1.00 98.21  ? 21  GLU Q CB  1 
ATOM   22718 C  CG  . GLU Q  1 21  ? 16.512  -0.671   50.996  1.00 99.20  ? 21  GLU Q CG  1 
ATOM   22719 C  CD  . GLU Q  1 21  ? 16.095  -2.089   51.323  1.00 100.86 ? 21  GLU Q CD  1 
ATOM   22720 O  OE1 . GLU Q  1 21  ? 16.412  -3.002   50.531  1.00 101.06 ? 21  GLU Q OE1 1 
ATOM   22721 O  OE2 . GLU Q  1 21  ? 15.459  -2.286   52.383  1.00 101.87 ? 21  GLU Q OE2 1 
ATOM   22722 N  N   . GLN Q  1 22  ? 16.042  2.851    51.255  1.00 96.91  ? 22  GLN Q N   1 
ATOM   22723 C  CA  . GLN Q  1 22  ? 14.902  3.738    51.480  1.00 97.88  ? 22  GLN Q CA  1 
ATOM   22724 C  C   . GLN Q  1 22  ? 13.817  3.485    50.426  1.00 98.57  ? 22  GLN Q C   1 
ATOM   22725 O  O   . GLN Q  1 22  ? 13.982  3.856    49.265  1.00 99.30  ? 22  GLN Q O   1 
ATOM   22726 C  CB  . GLN Q  1 22  ? 15.374  5.194    51.426  1.00 97.72  ? 22  GLN Q CB  1 
ATOM   22727 C  CG  . GLN Q  1 22  ? 14.266  6.230    51.549  1.00 98.27  ? 22  GLN Q CG  1 
ATOM   22728 C  CD  . GLN Q  1 22  ? 14.794  7.626    51.811  1.00 97.78  ? 22  GLN Q CD  1 
ATOM   22729 O  OE1 . GLN Q  1 22  ? 15.638  8.126    51.074  1.00 97.61  ? 22  GLN Q OE1 1 
ATOM   22730 N  NE2 . GLN Q  1 22  ? 14.297  8.263    52.862  1.00 98.66  ? 22  GLN Q NE2 1 
ATOM   22731 N  N   . LYS Q  1 23  ? 12.708  2.877    50.841  1.00 99.94  ? 23  LYS Q N   1 
ATOM   22732 C  CA  . LYS Q  1 23  ? 11.631  2.483    49.926  1.00 100.98 ? 23  LYS Q CA  1 
ATOM   22733 C  C   . LYS Q  1 23  ? 10.610  3.598    49.680  1.00 100.34 ? 23  LYS Q C   1 
ATOM   22734 O  O   . LYS Q  1 23  ? 10.099  3.728    48.569  1.00 99.43  ? 23  LYS Q O   1 
ATOM   22735 C  CB  . LYS Q  1 23  ? 10.948  1.212    50.444  1.00 103.49 ? 23  LYS Q CB  1 
ATOM   22736 C  CG  . LYS Q  1 23  ? 11.935  0.066    50.642  1.00 104.80 ? 23  LYS Q CG  1 
ATOM   22737 C  CD  . LYS Q  1 23  ? 11.280  -1.305   50.699  1.00 106.93 ? 23  LYS Q CD  1 
ATOM   22738 C  CE  . LYS Q  1 23  ? 12.284  -2.393   50.337  1.00 107.83 ? 23  LYS Q CE  1 
ATOM   22739 N  NZ  . LYS Q  1 23  ? 11.676  -3.752   50.279  1.00 109.75 ? 23  LYS Q NZ  1 
ATOM   22740 N  N   . GLU Q  1 24  ? 10.322  4.391    50.713  1.00 100.70 ? 24  GLU Q N   1 
ATOM   22741 C  CA  . GLU Q  1 24  ? 9.430   5.556    50.607  1.00 101.08 ? 24  GLU Q CA  1 
ATOM   22742 C  C   . GLU Q  1 24  ? 10.233  6.845    50.402  1.00 99.70  ? 24  GLU Q C   1 
ATOM   22743 O  O   . GLU Q  1 24  ? 11.326  6.991    50.945  1.00 98.43  ? 24  GLU Q O   1 
ATOM   22744 C  CB  . GLU Q  1 24  ? 8.583   5.699    51.874  1.00 102.36 ? 24  GLU Q CB  1 
ATOM   22745 C  CG  . GLU Q  1 24  ? 7.652   4.529    52.161  1.00 104.27 ? 24  GLU Q CG  1 
ATOM   22746 C  CD  . GLU Q  1 24  ? 7.319   4.396    53.639  1.00 105.45 ? 24  GLU Q CD  1 
ATOM   22747 O  OE1 . GLU Q  1 24  ? 7.398   3.264    54.162  1.00 106.29 ? 24  GLU Q OE1 1 
ATOM   22748 O  OE2 . GLU Q  1 24  ? 6.993   5.419    54.283  1.00 105.42 ? 24  GLU Q OE2 1 
ATOM   22749 N  N   . SER Q  1 25  ? 9.676   7.780    49.631  1.00 99.40  ? 25  SER Q N   1 
ATOM   22750 C  CA  . SER Q  1 25  ? 10.292  9.095    49.417  1.00 98.01  ? 25  SER Q CA  1 
ATOM   22751 C  C   . SER Q  1 25  ? 10.123  9.929    50.684  1.00 98.48  ? 25  SER Q C   1 
ATOM   22752 O  O   . SER Q  1 25  ? 8.995   10.145   51.136  1.00 98.98  ? 25  SER Q O   1 
ATOM   22753 C  CB  . SER Q  1 25  ? 9.644   9.814    48.231  1.00 97.40  ? 25  SER Q CB  1 
ATOM   22754 O  OG  . SER Q  1 25  ? 9.545   8.955    47.111  1.00 97.25  ? 25  SER Q OG  1 
ATOM   22755 N  N   . ASN Q  1 26  ? 11.241  10.389   51.248  1.00 98.23  ? 26  ASN Q N   1 
ATOM   22756 C  CA  . ASN Q  1 26  ? 11.268  11.007   52.581  1.00 98.57  ? 26  ASN Q CA  1 
ATOM   22757 C  C   . ASN Q  1 26  ? 10.619  10.081   53.632  1.00 99.01  ? 26  ASN Q C   1 
ATOM   22758 O  O   . ASN Q  1 26  ? 9.762   10.500   54.415  1.00 99.99  ? 26  ASN Q O   1 
ATOM   22759 C  CB  . ASN Q  1 26  ? 10.615  12.404   52.549  1.00 98.87  ? 26  ASN Q CB  1 
ATOM   22760 C  CG  . ASN Q  1 26  ? 10.887  13.226   53.808  1.00 99.33  ? 26  ASN Q CG  1 
ATOM   22761 O  OD1 . ASN Q  1 26  ? 11.569  12.783   54.740  1.00 99.27  ? 26  ASN Q OD1 1 
ATOM   22762 N  ND2 . ASN Q  1 26  ? 10.340  14.437   53.840  1.00 99.34  ? 26  ASN Q ND2 1 
ATOM   22763 N  N   . GLY Q  1 27  ? 11.025  8.812    53.600  1.00 98.75  ? 27  GLY Q N   1 
ATOM   22764 C  CA  . GLY Q  1 27  ? 10.641  7.811    54.593  1.00 99.46  ? 27  GLY Q CA  1 
ATOM   22765 C  C   . GLY Q  1 27  ? 11.869  7.322    55.345  1.00 99.58  ? 27  GLY Q C   1 
ATOM   22766 O  O   . GLY Q  1 27  ? 12.934  7.942    55.265  1.00 98.69  ? 27  GLY Q O   1 
ATOM   22767 N  N   . PRO Q  1 28  ? 11.735  6.209    56.091  1.00 100.72 ? 28  PRO Q N   1 
ATOM   22768 C  CA  . PRO Q  1 28  ? 12.893  5.672    56.816  1.00 101.29 ? 28  PRO Q CA  1 
ATOM   22769 C  C   . PRO Q  1 28  ? 14.036  5.189    55.903  1.00 101.20 ? 28  PRO Q C   1 
ATOM   22770 O  O   . PRO Q  1 28  ? 13.798  4.795    54.755  1.00 99.89  ? 28  PRO Q O   1 
ATOM   22771 C  CB  . PRO Q  1 28  ? 12.304  4.498    57.614  1.00 102.14 ? 28  PRO Q CB  1 
ATOM   22772 C  CG  . PRO Q  1 28  ? 10.841  4.767    57.684  1.00 102.47 ? 28  PRO Q CG  1 
ATOM   22773 C  CD  . PRO Q  1 28  ? 10.496  5.481    56.415  1.00 101.63 ? 28  PRO Q CD  1 
ATOM   22774 N  N   . VAL Q  1 29  ? 15.258  5.250    56.432  1.00 101.64 ? 29  VAL Q N   1 
ATOM   22775 C  CA  . VAL Q  1 29  ? 16.462  4.770    55.756  1.00 101.11 ? 29  VAL Q CA  1 
ATOM   22776 C  C   . VAL Q  1 29  ? 17.077  3.695    56.650  1.00 102.68 ? 29  VAL Q C   1 
ATOM   22777 O  O   . VAL Q  1 29  ? 17.622  4.000    57.716  1.00 101.86 ? 29  VAL Q O   1 
ATOM   22778 C  CB  . VAL Q  1 29  ? 17.486  5.908    55.517  1.00 99.88  ? 29  VAL Q CB  1 
ATOM   22779 C  CG1 . VAL Q  1 29  ? 18.643  5.425    54.648  1.00 99.35  ? 29  VAL Q CG1 1 
ATOM   22780 C  CG2 . VAL Q  1 29  ? 16.812  7.114    54.881  1.00 99.46  ? 29  VAL Q CG2 1 
ATOM   22781 N  N   . LYS Q  1 30  ? 16.968  2.439    56.220  1.00 104.64 ? 30  LYS Q N   1 
ATOM   22782 C  CA  . LYS Q  1 30  ? 17.525  1.306    56.964  1.00 106.28 ? 30  LYS Q CA  1 
ATOM   22783 C  C   . LYS Q  1 30  ? 19.035  1.253    56.736  1.00 105.59 ? 30  LYS Q C   1 
ATOM   22784 O  O   . LYS Q  1 30  ? 19.487  0.888    55.649  1.00 105.73 ? 30  LYS Q O   1 
ATOM   22785 C  CB  . LYS Q  1 30  ? 16.871  -0.007   56.519  1.00 108.10 ? 30  LYS Q CB  1 
ATOM   22786 C  CG  . LYS Q  1 30  ? 15.362  -0.069   56.744  1.00 109.77 ? 30  LYS Q CG  1 
ATOM   22787 C  CD  . LYS Q  1 30  ? 14.643  -0.738   55.578  1.00 110.79 ? 30  LYS Q CD  1 
ATOM   22788 C  CE  . LYS Q  1 30  ? 13.133  -0.679   55.743  1.00 111.53 ? 30  LYS Q CE  1 
ATOM   22789 N  NZ  . LYS Q  1 30  ? 12.662  -1.513   56.880  1.00 112.75 ? 30  LYS Q NZ  1 
ATOM   22790 N  N   . VAL Q  1 31  ? 19.801  1.643    57.756  1.00 105.41 ? 31  VAL Q N   1 
ATOM   22791 C  CA  . VAL Q  1 31  ? 21.266  1.636    57.703  1.00 104.88 ? 31  VAL Q CA  1 
ATOM   22792 C  C   . VAL Q  1 31  ? 21.770  0.403    58.460  1.00 106.62 ? 31  VAL Q C   1 
ATOM   22793 O  O   . VAL Q  1 31  ? 21.686  0.357    59.689  1.00 107.70 ? 31  VAL Q O   1 
ATOM   22794 C  CB  . VAL Q  1 31  ? 21.864  2.927    58.315  1.00 103.73 ? 31  VAL Q CB  1 
ATOM   22795 C  CG1 . VAL Q  1 31  ? 23.361  3.023    58.040  1.00 102.90 ? 31  VAL Q CG1 1 
ATOM   22796 C  CG2 . VAL Q  1 31  ? 21.137  4.156    57.786  1.00 103.41 ? 31  VAL Q CG2 1 
ATOM   22797 N  N   . TRP Q  1 32  ? 22.279  -0.590   57.724  1.00 106.60 ? 32  TRP Q N   1 
ATOM   22798 C  CA  . TRP Q  1 32  ? 22.737  -1.857   58.311  1.00 107.49 ? 32  TRP Q CA  1 
ATOM   22799 C  C   . TRP Q  1 32  ? 24.065  -2.302   57.704  1.00 107.41 ? 32  TRP Q C   1 
ATOM   22800 O  O   . TRP Q  1 32  ? 24.359  -1.989   56.551  1.00 107.29 ? 32  TRP Q O   1 
ATOM   22801 C  CB  . TRP Q  1 32  ? 21.674  -2.946   58.126  1.00 108.63 ? 32  TRP Q CB  1 
ATOM   22802 C  CG  . TRP Q  1 32  ? 21.452  -3.370   56.703  1.00 108.63 ? 32  TRP Q CG  1 
ATOM   22803 C  CD1 . TRP Q  1 32  ? 20.776  -2.682   55.736  1.00 108.08 ? 32  TRP Q CD1 1 
ATOM   22804 C  CD2 . TRP Q  1 32  ? 21.900  -4.588   56.091  1.00 109.98 ? 32  TRP Q CD2 1 
ATOM   22805 N  NE1 . TRP Q  1 32  ? 20.781  -3.391   54.557  1.00 108.54 ? 32  TRP Q NE1 1 
ATOM   22806 C  CE2 . TRP Q  1 32  ? 21.462  -4.565   54.746  1.00 109.67 ? 32  TRP Q CE2 1 
ATOM   22807 C  CE3 . TRP Q  1 32  ? 22.633  -5.696   56.549  1.00 111.67 ? 32  TRP Q CE3 1 
ATOM   22808 C  CZ2 . TRP Q  1 32  ? 21.733  -5.612   53.847  1.00 110.77 ? 32  TRP Q CZ2 1 
ATOM   22809 C  CZ3 . TRP Q  1 32  ? 22.904  -6.744   55.652  1.00 112.68 ? 32  TRP Q CZ3 1 
ATOM   22810 C  CH2 . TRP Q  1 32  ? 22.453  -6.689   54.316  1.00 112.16 ? 32  TRP Q CH2 1 
ATOM   22811 N  N   . GLY Q  1 33  ? 24.858  -3.034   58.484  1.00 108.24 ? 33  GLY Q N   1 
ATOM   22812 C  CA  . GLY Q  1 33  ? 26.168  -3.507   58.030  1.00 107.81 ? 33  GLY Q CA  1 
ATOM   22813 C  C   . GLY Q  1 33  ? 27.051  -4.044   59.143  1.00 108.62 ? 33  GLY Q C   1 
ATOM   22814 O  O   . GLY Q  1 33  ? 26.555  -4.478   60.185  1.00 110.00 ? 33  GLY Q O   1 
ATOM   22815 N  N   . SER Q  1 34  ? 28.364  -4.007   58.912  1.00 108.30 ? 34  SER Q N   1 
ATOM   22816 C  CA  . SER Q  1 34  ? 29.348  -4.523   59.864  1.00 109.33 ? 34  SER Q CA  1 
ATOM   22817 C  C   . SER Q  1 34  ? 30.688  -3.796   59.752  1.00 108.28 ? 34  SER Q C   1 
ATOM   22818 O  O   . SER Q  1 34  ? 31.165  -3.540   58.647  1.00 107.69 ? 34  SER Q O   1 
ATOM   22819 C  CB  . SER Q  1 34  ? 29.566  -6.015   59.627  1.00 110.69 ? 34  SER Q CB  1 
ATOM   22820 O  OG  . SER Q  1 34  ? 30.426  -6.559   60.614  1.00 112.60 ? 34  SER Q OG  1 
ATOM   22821 N  N   . ILE Q  1 35  ? 31.283  -3.480   60.902  1.00 108.51 ? 35  ILE Q N   1 
ATOM   22822 C  CA  . ILE Q  1 35  ? 32.620  -2.877   60.989  1.00 108.19 ? 35  ILE Q CA  1 
ATOM   22823 C  C   . ILE Q  1 35  ? 33.467  -3.750   61.921  1.00 110.05 ? 35  ILE Q C   1 
ATOM   22824 O  O   . ILE Q  1 35  ? 32.921  -4.412   62.802  1.00 111.66 ? 35  ILE Q O   1 
ATOM   22825 C  CB  . ILE Q  1 35  ? 32.562  -1.428   61.538  1.00 107.20 ? 35  ILE Q CB  1 
ATOM   22826 C  CG1 . ILE Q  1 35  ? 31.510  -0.592   60.785  1.00 105.95 ? 35  ILE Q CG1 1 
ATOM   22827 C  CG2 . ILE Q  1 35  ? 33.935  -0.763   61.457  1.00 106.62 ? 35  ILE Q CG2 1 
ATOM   22828 C  CD1 . ILE Q  1 35  ? 31.213  0.756    61.412  1.00 105.32 ? 35  ILE Q CD1 1 
ATOM   22829 N  N   . LYS Q  1 36  ? 34.787  -3.762   61.717  1.00 110.89 ? 36  LYS Q N   1 
ATOM   22830 C  CA  . LYS Q  1 36  ? 35.715  -4.518   62.579  1.00 112.55 ? 36  LYS Q CA  1 
ATOM   22831 C  C   . LYS Q  1 36  ? 37.068  -3.823   62.766  1.00 112.72 ? 36  LYS Q C   1 
ATOM   22832 O  O   . LYS Q  1 36  ? 37.379  -2.852   62.074  1.00 111.23 ? 36  LYS Q O   1 
ATOM   22833 C  CB  . LYS Q  1 36  ? 35.926  -5.936   62.035  1.00 113.09 ? 36  LYS Q CB  1 
ATOM   22834 C  CG  . LYS Q  1 36  ? 36.478  -6.015   60.619  1.00 112.63 ? 36  LYS Q CG  1 
ATOM   22835 C  CD  . LYS Q  1 36  ? 37.106  -7.375   60.359  1.00 114.13 ? 36  LYS Q CD  1 
ATOM   22836 C  CE  . LYS Q  1 36  ? 37.527  -7.538   58.908  1.00 113.31 ? 36  LYS Q CE  1 
ATOM   22837 N  NZ  . LYS Q  1 36  ? 38.172  -8.858   58.663  1.00 114.49 ? 36  LYS Q NZ  1 
ATOM   22838 N  N   . GLY Q  1 37  ? 37.858  -4.339   63.709  1.00 114.13 ? 37  GLY Q N   1 
ATOM   22839 C  CA  . GLY Q  1 37  ? 39.193  -3.810   64.022  1.00 114.16 ? 37  GLY Q CA  1 
ATOM   22840 C  C   . GLY Q  1 37  ? 39.222  -2.664   65.024  1.00 114.00 ? 37  GLY Q C   1 
ATOM   22841 O  O   . GLY Q  1 37  ? 40.278  -2.069   65.252  1.00 113.55 ? 37  GLY Q O   1 
ATOM   22842 N  N   . LEU Q  1 38  ? 38.074  -2.367   65.633  1.00 114.26 ? 38  LEU Q N   1 
ATOM   22843 C  CA  . LEU Q  1 38  ? 37.937  -1.245   66.560  1.00 114.31 ? 38  LEU Q CA  1 
ATOM   22844 C  C   . LEU Q  1 38  ? 38.361  -1.662   67.959  1.00 116.42 ? 38  LEU Q C   1 
ATOM   22845 O  O   . LEU Q  1 38  ? 38.548  -2.849   68.236  1.00 117.53 ? 38  LEU Q O   1 
ATOM   22846 C  CB  . LEU Q  1 38  ? 36.479  -0.776   66.604  1.00 113.62 ? 38  LEU Q CB  1 
ATOM   22847 C  CG  . LEU Q  1 38  ? 35.848  -0.330   65.279  1.00 112.38 ? 38  LEU Q CG  1 
ATOM   22848 C  CD1 . LEU Q  1 38  ? 34.328  -0.373   65.348  1.00 112.19 ? 38  LEU Q CD1 1 
ATOM   22849 C  CD2 . LEU Q  1 38  ? 36.331  1.061    64.897  1.00 111.70 ? 38  LEU Q CD2 1 
ATOM   22850 N  N   . THR Q  1 39  ? 38.517  -0.673   68.836  1.00 117.33 ? 39  THR Q N   1 
ATOM   22851 C  CA  . THR Q  1 39  ? 38.605  -0.915   70.277  1.00 119.33 ? 39  THR Q CA  1 
ATOM   22852 C  C   . THR Q  1 39  ? 37.183  -1.181   70.770  1.00 120.14 ? 39  THR Q C   1 
ATOM   22853 O  O   . THR Q  1 39  ? 36.221  -0.724   70.143  1.00 119.12 ? 39  THR Q O   1 
ATOM   22854 C  CB  . THR Q  1 39  ? 39.193  0.300    71.026  1.00 120.05 ? 39  THR Q CB  1 
ATOM   22855 O  OG1 . THR Q  1 39  ? 40.365  0.761    70.347  1.00 119.02 ? 39  THR Q OG1 1 
ATOM   22856 C  CG2 . THR Q  1 39  ? 39.556  -0.059   72.473  1.00 122.42 ? 39  THR Q CG2 1 
ATOM   22857 N  N   . GLU Q  1 40  ? 37.037  -1.908   71.877  1.00 121.68 ? 40  GLU Q N   1 
ATOM   22858 C  CA  . GLU Q  1 40  ? 35.705  -2.191   72.422  1.00 121.66 ? 40  GLU Q CA  1 
ATOM   22859 C  C   . GLU Q  1 40  ? 35.012  -0.910   72.896  1.00 121.61 ? 40  GLU Q C   1 
ATOM   22860 O  O   . GLU Q  1 40  ? 35.673  0.049    73.302  1.00 120.39 ? 40  GLU Q O   1 
ATOM   22861 C  CB  . GLU Q  1 40  ? 35.761  -3.234   73.550  1.00 123.00 ? 40  GLU Q CB  1 
ATOM   22862 C  CG  . GLU Q  1 40  ? 36.452  -2.801   74.839  1.00 123.96 ? 40  GLU Q CG  1 
ATOM   22863 C  CD  . GLU Q  1 40  ? 36.047  -3.648   76.032  1.00 125.47 ? 40  GLU Q CD  1 
ATOM   22864 O  OE1 . GLU Q  1 40  ? 35.811  -4.863   75.862  1.00 125.61 ? 40  GLU Q OE1 1 
ATOM   22865 O  OE2 . GLU Q  1 40  ? 35.960  -3.093   77.146  1.00 126.79 ? 40  GLU Q OE2 1 
ATOM   22866 N  N   . GLY Q  1 41  ? 33.685  -0.903   72.808  1.00 122.54 ? 41  GLY Q N   1 
ATOM   22867 C  CA  . GLY Q  1 41  ? 32.868  0.194    73.314  1.00 124.23 ? 41  GLY Q CA  1 
ATOM   22868 C  C   . GLY Q  1 41  ? 32.735  1.382    72.374  1.00 123.45 ? 41  GLY Q C   1 
ATOM   22869 O  O   . GLY Q  1 41  ? 33.724  1.834    71.804  1.00 123.05 ? 41  GLY Q O   1 
ATOM   22870 N  N   . LEU Q  1 42  ? 31.489  1.833    72.199  1.00 123.87 ? 42  LEU Q N   1 
ATOM   22871 C  CA  . LEU Q  1 42  ? 31.099  3.143    71.632  1.00 122.93 ? 42  LEU Q CA  1 
ATOM   22872 C  C   . LEU Q  1 42  ? 32.119  3.918    70.775  1.00 121.45 ? 42  LEU Q C   1 
ATOM   22873 O  O   . LEU Q  1 42  ? 33.117  4.430    71.290  1.00 121.42 ? 42  LEU Q O   1 
ATOM   22874 C  CB  . LEU Q  1 42  ? 30.598  4.059    72.762  1.00 123.90 ? 42  LEU Q CB  1 
ATOM   22875 C  CG  . LEU Q  1 42  ? 29.419  3.558    73.608  1.00 125.29 ? 42  LEU Q CG  1 
ATOM   22876 C  CD1 . LEU Q  1 42  ? 29.230  4.452    74.827  1.00 126.94 ? 42  LEU Q CD1 1 
ATOM   22877 C  CD2 . LEU Q  1 42  ? 28.130  3.465    72.800  1.00 123.87 ? 42  LEU Q CD2 1 
ATOM   22878 N  N   . HIS Q  1 43  ? 31.833  4.015    69.475  1.00 119.77 ? 43  HIS Q N   1 
ATOM   22879 C  CA  . HIS Q  1 43  ? 32.587  4.858    68.544  1.00 118.42 ? 43  HIS Q CA  1 
ATOM   22880 C  C   . HIS Q  1 43  ? 31.630  5.757    67.763  1.00 116.76 ? 43  HIS Q C   1 
ATOM   22881 O  O   . HIS Q  1 43  ? 30.551  5.315    67.356  1.00 116.18 ? 43  HIS Q O   1 
ATOM   22882 C  CB  . HIS Q  1 43  ? 33.389  3.992    67.575  1.00 117.78 ? 43  HIS Q CB  1 
ATOM   22883 C  CG  . HIS Q  1 43  ? 34.431  3.153    68.243  1.00 118.61 ? 43  HIS Q CG  1 
ATOM   22884 N  ND1 . HIS Q  1 43  ? 35.729  3.580    68.428  1.00 118.69 ? 43  HIS Q ND1 1 
ATOM   22885 C  CD2 . HIS Q  1 43  ? 34.364  1.911    68.778  1.00 119.21 ? 43  HIS Q CD2 1 
ATOM   22886 C  CE1 . HIS Q  1 43  ? 36.417  2.635    69.043  1.00 119.41 ? 43  HIS Q CE1 1 
ATOM   22887 N  NE2 . HIS Q  1 43  ? 35.611  1.614    69.268  1.00 119.74 ? 43  HIS Q NE2 1 
ATOM   22888 N  N   . GLY Q  1 44  ? 32.030  7.013    67.561  1.00 115.32 ? 44  GLY Q N   1 
ATOM   22889 C  CA  . GLY Q  1 44  ? 31.224  7.988    66.826  1.00 113.67 ? 44  GLY Q CA  1 
ATOM   22890 C  C   . GLY Q  1 44  ? 31.022  7.584    65.377  1.00 111.20 ? 44  GLY Q C   1 
ATOM   22891 O  O   . GLY Q  1 44  ? 31.923  7.023    64.766  1.00 110.72 ? 44  GLY Q O   1 
ATOM   22892 N  N   . PHE Q  1 45  ? 29.836  7.879    64.843  1.00 109.57 ? 45  PHE Q N   1 
ATOM   22893 C  CA  . PHE Q  1 45  ? 29.388  7.385    63.537  1.00 107.34 ? 45  PHE Q CA  1 
ATOM   22894 C  C   . PHE Q  1 45  ? 28.684  8.527    62.807  1.00 106.41 ? 45  PHE Q C   1 
ATOM   22895 O  O   . PHE Q  1 45  ? 27.488  8.762    63.008  1.00 106.36 ? 45  PHE Q O   1 
ATOM   22896 C  CB  . PHE Q  1 45  ? 28.452  6.183    63.754  1.00 107.26 ? 45  PHE Q CB  1 
ATOM   22897 C  CG  . PHE Q  1 45  ? 28.123  5.404    62.504  1.00 105.80 ? 45  PHE Q CG  1 
ATOM   22898 C  CD1 . PHE Q  1 45  ? 29.131  4.820    61.740  1.00 105.25 ? 45  PHE Q CD1 1 
ATOM   22899 C  CD2 . PHE Q  1 45  ? 26.795  5.200    62.123  1.00 105.04 ? 45  PHE Q CD2 1 
ATOM   22900 C  CE1 . PHE Q  1 45  ? 28.824  4.084    60.602  1.00 104.59 ? 45  PHE Q CE1 1 
ATOM   22901 C  CE2 . PHE Q  1 45  ? 26.485  4.463    60.986  1.00 104.31 ? 45  PHE Q CE2 1 
ATOM   22902 C  CZ  . PHE Q  1 45  ? 27.500  3.904    60.226  1.00 104.04 ? 45  PHE Q CZ  1 
ATOM   22903 N  N   . HIS Q  1 46  ? 29.442  9.243    61.973  1.00 105.59 ? 46  HIS Q N   1 
ATOM   22904 C  CA  . HIS Q  1 46  ? 28.992  10.512   61.380  1.00 104.93 ? 46  HIS Q CA  1 
ATOM   22905 C  C   . HIS Q  1 46  ? 29.070  10.541   59.861  1.00 103.22 ? 46  HIS Q C   1 
ATOM   22906 O  O   . HIS Q  1 46  ? 29.923  9.886    59.264  1.00 104.14 ? 46  HIS Q O   1 
ATOM   22907 C  CB  . HIS Q  1 46  ? 29.835  11.660   61.924  1.00 105.75 ? 46  HIS Q CB  1 
ATOM   22908 C  CG  . HIS Q  1 46  ? 29.761  11.806   63.410  1.00 107.24 ? 46  HIS Q CG  1 
ATOM   22909 N  ND1 . HIS Q  1 46  ? 30.879  11.938   64.204  1.00 107.80 ? 46  HIS Q ND1 1 
ATOM   22910 C  CD2 . HIS Q  1 46  ? 28.699  11.822   64.247  1.00 107.95 ? 46  HIS Q CD2 1 
ATOM   22911 C  CE1 . HIS Q  1 46  ? 30.507  12.045   65.467  1.00 108.97 ? 46  HIS Q CE1 1 
ATOM   22912 N  NE2 . HIS Q  1 46  ? 29.190  11.974   65.519  1.00 109.08 ? 46  HIS Q NE2 1 
ATOM   22913 N  N   . VAL Q  1 47  ? 28.175  11.319   59.251  1.00 101.43 ? 47  VAL Q N   1 
ATOM   22914 C  CA  . VAL Q  1 47  ? 28.192  11.586   57.813  1.00 99.61  ? 47  VAL Q CA  1 
ATOM   22915 C  C   . VAL Q  1 47  ? 28.663  13.029   57.631  1.00 99.25  ? 47  VAL Q C   1 
ATOM   22916 O  O   . VAL Q  1 47  ? 27.976  13.958   58.055  1.00 100.00 ? 47  VAL Q O   1 
ATOM   22917 C  CB  . VAL Q  1 47  ? 26.792  11.408   57.175  1.00 98.84  ? 47  VAL Q CB  1 
ATOM   22918 C  CG1 . VAL Q  1 47  ? 26.856  11.538   55.656  1.00 98.15  ? 47  VAL Q CG1 1 
ATOM   22919 C  CG2 . VAL Q  1 47  ? 26.188  10.066   57.570  1.00 98.82  ? 47  VAL Q CG2 1 
ATOM   22920 N  N   . HIS Q  1 48  ? 29.832  13.214   57.019  1.00 98.76  ? 48  HIS Q N   1 
ATOM   22921 C  CA  . HIS Q  1 48  ? 30.356  14.558   56.742  1.00 99.28  ? 48  HIS Q CA  1 
ATOM   22922 C  C   . HIS Q  1 48  ? 29.586  15.203   55.583  1.00 97.80  ? 48  HIS Q C   1 
ATOM   22923 O  O   . HIS Q  1 48  ? 28.852  14.524   54.865  1.00 96.54  ? 48  HIS Q O   1 
ATOM   22924 C  CB  . HIS Q  1 48  ? 31.865  14.521   56.464  1.00 100.97 ? 48  HIS Q CB  1 
ATOM   22925 C  CG  . HIS Q  1 48  ? 32.702  14.333   57.695  1.00 103.47 ? 48  HIS Q CG  1 
ATOM   22926 N  ND1 . HIS Q  1 48  ? 33.841  15.071   57.942  1.00 105.07 ? 48  HIS Q ND1 1 
ATOM   22927 C  CD2 . HIS Q  1 48  ? 32.554  13.505   58.758  1.00 104.71 ? 48  HIS Q CD2 1 
ATOM   22928 C  CE1 . HIS Q  1 48  ? 34.366  14.696   59.096  1.00 106.06 ? 48  HIS Q CE1 1 
ATOM   22929 N  NE2 . HIS Q  1 48  ? 33.604  13.747   59.612  1.00 105.93 ? 48  HIS Q NE2 1 
ATOM   22930 N  N   . GLU Q  1 49  ? 29.740  16.515   55.422  1.00 97.13  ? 49  GLU Q N   1 
ATOM   22931 C  CA  . GLU Q  1 49  ? 28.949  17.272   54.444  1.00 96.31  ? 49  GLU Q CA  1 
ATOM   22932 C  C   . GLU Q  1 49  ? 29.357  16.969   52.997  1.00 94.23  ? 49  GLU Q C   1 
ATOM   22933 O  O   . GLU Q  1 49  ? 28.518  16.997   52.097  1.00 93.37  ? 49  GLU Q O   1 
ATOM   22934 C  CB  . GLU Q  1 49  ? 29.029  18.780   54.734  1.00 98.09  ? 49  GLU Q CB  1 
ATOM   22935 C  CG  . GLU Q  1 49  ? 28.009  19.626   53.972  1.00 98.66  ? 49  GLU Q CG  1 
ATOM   22936 C  CD  . GLU Q  1 49  ? 27.704  20.961   54.642  1.00 100.25 ? 49  GLU Q CD  1 
ATOM   22937 O  OE1 . GLU Q  1 49  ? 27.298  20.970   55.828  1.00 99.97  ? 49  GLU Q OE1 1 
ATOM   22938 O  OE2 . GLU Q  1 49  ? 27.856  22.008   53.974  1.00 101.23 ? 49  GLU Q OE2 1 
ATOM   22939 N  N   . PHE Q  1 50  ? 30.637  16.668   52.785  1.00 92.53  ? 50  PHE Q N   1 
ATOM   22940 C  CA  . PHE Q  1 50  ? 31.174  16.370   51.459  1.00 91.00  ? 50  PHE Q CA  1 
ATOM   22941 C  C   . PHE Q  1 50  ? 31.805  14.981   51.436  1.00 90.40  ? 50  PHE Q C   1 
ATOM   22942 O  O   . PHE Q  1 50  ? 32.151  14.426   52.483  1.00 90.95  ? 50  PHE Q O   1 
ATOM   22943 C  CB  . PHE Q  1 50  ? 32.190  17.446   51.070  1.00 91.33  ? 50  PHE Q CB  1 
ATOM   22944 C  CG  . PHE Q  1 50  ? 31.659  18.846   51.223  1.00 92.00  ? 50  PHE Q CG  1 
ATOM   22945 C  CD1 . PHE Q  1 50  ? 30.642  19.310   50.392  1.00 92.19  ? 50  PHE Q CD1 1 
ATOM   22946 C  CD2 . PHE Q  1 50  ? 32.143  19.689   52.213  1.00 92.71  ? 50  PHE Q CD2 1 
ATOM   22947 C  CE1 . PHE Q  1 50  ? 30.130  20.592   50.536  1.00 92.89  ? 50  PHE Q CE1 1 
ATOM   22948 C  CE2 . PHE Q  1 50  ? 31.635  20.973   52.363  1.00 93.62  ? 50  PHE Q CE2 1 
ATOM   22949 C  CZ  . PHE Q  1 50  ? 30.627  21.425   51.523  1.00 93.63  ? 50  PHE Q CZ  1 
ATOM   22950 N  N   . GLY Q  1 51  ? 31.928  14.417   50.236  1.00 89.71  ? 51  GLY Q N   1 
ATOM   22951 C  CA  . GLY Q  1 51  ? 32.552  13.105   50.028  1.00 88.69  ? 51  GLY Q CA  1 
ATOM   22952 C  C   . GLY Q  1 51  ? 34.018  13.129   49.625  1.00 88.45  ? 51  GLY Q C   1 
ATOM   22953 O  O   . GLY Q  1 51  ? 34.603  12.080   49.348  1.00 87.90  ? 51  GLY Q O   1 
ATOM   22954 N  N   . ASP Q  1 52  ? 34.612  14.320   49.589  1.00 88.92  ? 52  ASP Q N   1 
ATOM   22955 C  CA  . ASP Q  1 52  ? 36.019  14.484   49.247  1.00 89.36  ? 52  ASP Q CA  1 
ATOM   22956 C  C   . ASP Q  1 52  ? 36.876  13.962   50.402  1.00 90.14  ? 52  ASP Q C   1 
ATOM   22957 O  O   . ASP Q  1 52  ? 36.740  14.422   51.534  1.00 90.87  ? 52  ASP Q O   1 
ATOM   22958 C  CB  . ASP Q  1 52  ? 36.316  15.966   48.974  1.00 89.67  ? 52  ASP Q CB  1 
ATOM   22959 C  CG  . ASP Q  1 52  ? 37.673  16.193   48.330  1.00 90.03  ? 52  ASP Q CG  1 
ATOM   22960 O  OD1 . ASP Q  1 52  ? 38.568  15.333   48.462  1.00 89.95  ? 52  ASP Q OD1 1 
ATOM   22961 O  OD2 . ASP Q  1 52  ? 37.847  17.250   47.690  1.00 90.42  ? 52  ASP Q OD2 1 
ATOM   22962 N  N   . ASN Q  1 53  ? 37.746  12.998   50.107  1.00 90.89  ? 53  ASN Q N   1 
ATOM   22963 C  CA  . ASN Q  1 53  ? 38.653  12.417   51.104  1.00 91.88  ? 53  ASN Q CA  1 
ATOM   22964 C  C   . ASN Q  1 53  ? 40.122  12.485   50.664  1.00 93.17  ? 53  ASN Q C   1 
ATOM   22965 O  O   . ASN Q  1 53  ? 40.937  11.638   51.043  1.00 92.82  ? 53  ASN Q O   1 
ATOM   22966 C  CB  . ASN Q  1 53  ? 38.223  10.974   51.412  1.00 91.43  ? 53  ASN Q CB  1 
ATOM   22967 C  CG  . ASN Q  1 53  ? 36.886  10.905   52.132  1.00 91.20  ? 53  ASN Q CG  1 
ATOM   22968 O  OD1 . ASN Q  1 53  ? 35.901  10.389   51.602  1.00 90.89  ? 53  ASN Q OD1 1 
ATOM   22969 N  ND2 . ASN Q  1 53  ? 36.845  11.433   53.346  1.00 91.85  ? 53  ASN Q ND2 1 
ATOM   22970 N  N   . THR Q  1 54  ? 40.458  13.517   49.887  1.00 94.82  ? 54  THR Q N   1 
ATOM   22971 C  CA  . THR Q  1 54  ? 41.823  13.718   49.392  1.00 96.67  ? 54  THR Q CA  1 
ATOM   22972 C  C   . THR Q  1 54  ? 42.755  14.296   50.453  1.00 98.01  ? 54  THR Q C   1 
ATOM   22973 O  O   . THR Q  1 54  ? 43.972  14.301   50.261  1.00 99.04  ? 54  THR Q O   1 
ATOM   22974 C  CB  . THR Q  1 54  ? 41.854  14.661   48.173  1.00 97.76  ? 54  THR Q CB  1 
ATOM   22975 O  OG1 . THR Q  1 54  ? 41.167  15.878   48.492  1.00 98.69  ? 54  THR Q OG1 1 
ATOM   22976 C  CG2 . THR Q  1 54  ? 41.210  14.000   46.958  1.00 96.99  ? 54  THR Q CG2 1 
ATOM   22977 N  N   . ALA Q  1 55  ? 42.188  14.815   51.542  1.00 98.71  ? 55  ALA Q N   1 
ATOM   22978 C  CA  . ALA Q  1 55  ? 42.966  15.250   52.699  1.00 100.08 ? 55  ALA Q CA  1 
ATOM   22979 C  C   . ALA Q  1 55  ? 42.227  14.930   54.007  1.00 100.39 ? 55  ALA Q C   1 
ATOM   22980 O  O   . ALA Q  1 55  ? 42.154  15.767   54.913  1.00 101.53 ? 55  ALA Q O   1 
ATOM   22981 C  CB  . ALA Q  1 55  ? 43.264  16.738   52.585  1.00 101.04 ? 55  ALA Q CB  1 
ATOM   22982 N  N   . GLY Q  1 56  ? 41.692  13.710   54.095  1.00 99.72  ? 56  GLY Q N   1 
ATOM   22983 C  CA  . GLY Q  1 56  ? 40.956  13.243   55.274  1.00 99.36  ? 56  GLY Q CA  1 
ATOM   22984 C  C   . GLY Q  1 56  ? 39.755  14.103   55.653  1.00 99.59  ? 56  GLY Q C   1 
ATOM   22985 O  O   . GLY Q  1 56  ? 38.911  14.418   54.808  1.00 98.80  ? 56  GLY Q O   1 
ATOM   22986 N  N   . ALA Q  1 57  ? 39.695  14.497   56.925  1.00 100.34 ? 57  ALA Q N   1 
ATOM   22987 C  CA  . ALA Q  1 57  ? 38.560  15.251   57.469  1.00 100.39 ? 57  ALA Q CA  1 
ATOM   22988 C  C   . ALA Q  1 57  ? 38.508  16.722   57.040  1.00 100.77 ? 57  ALA Q C   1 
ATOM   22989 O  O   . ALA Q  1 57  ? 37.455  17.351   57.159  1.00 101.09 ? 57  ALA Q O   1 
ATOM   22990 C  CB  . ALA Q  1 57  ? 38.547  15.153   58.990  1.00 100.98 ? 57  ALA Q CB  1 
ATOM   22991 N  N   . THR Q  1 58  ? 39.626  17.274   56.564  1.00 101.10 ? 58  THR Q N   1 
ATOM   22992 C  CA  . THR Q  1 58  ? 39.668  18.667   56.109  1.00 101.92 ? 58  THR Q CA  1 
ATOM   22993 C  C   . THR Q  1 58  ? 38.797  18.850   54.872  1.00 101.77 ? 58  THR Q C   1 
ATOM   22994 O  O   . THR Q  1 58  ? 37.909  19.703   54.858  1.00 102.90 ? 58  THR Q O   1 
ATOM   22995 C  CB  . THR Q  1 58  ? 41.104  19.123   55.772  1.00 102.85 ? 58  THR Q CB  1 
ATOM   22996 O  OG1 . THR Q  1 58  ? 41.962  18.892   56.895  1.00 103.52 ? 58  THR Q OG1 1 
ATOM   22997 C  CG2 . THR Q  1 58  ? 41.141  20.611   55.397  1.00 103.78 ? 58  THR Q CG2 1 
ATOM   22998 N  N   . SER Q  1 59  ? 39.060  18.038   53.848  1.00 100.87 ? 59  SER Q N   1 
ATOM   22999 C  CA  . SER Q  1 59  ? 38.322  18.088   52.581  1.00 99.13  ? 59  SER Q CA  1 
ATOM   23000 C  C   . SER Q  1 59  ? 36.882  17.568   52.706  1.00 97.86  ? 59  SER Q C   1 
ATOM   23001 O  O   . SER Q  1 59  ? 36.002  17.992   51.952  1.00 97.34  ? 59  SER Q O   1 
ATOM   23002 C  CB  . SER Q  1 59  ? 39.080  17.308   51.501  1.00 98.41  ? 59  SER Q CB  1 
ATOM   23003 O  OG  . SER Q  1 59  ? 39.339  15.976   51.910  1.00 97.40  ? 59  SER Q OG  1 
ATOM   23004 N  N   . ALA Q  1 60  ? 36.654  16.653   53.650  1.00 97.42  ? 60  ALA Q N   1 
ATOM   23005 C  CA  . ALA Q  1 60  ? 35.307  16.150   53.966  1.00 96.67  ? 60  ALA Q CA  1 
ATOM   23006 C  C   . ALA Q  1 60  ? 34.437  17.196   54.676  1.00 96.95  ? 60  ALA Q C   1 
ATOM   23007 O  O   . ALA Q  1 60  ? 33.216  17.218   54.496  1.00 95.88  ? 60  ALA Q O   1 
ATOM   23008 C  CB  . ALA Q  1 60  ? 35.402  14.887   54.813  1.00 96.48  ? 60  ALA Q CB  1 
ATOM   23009 N  N   . GLY Q  1 61  ? 35.066  18.035   55.499  1.00 98.29  ? 61  GLY Q N   1 
ATOM   23010 C  CA  . GLY Q  1 61  ? 34.397  19.174   56.130  1.00 99.26  ? 61  GLY Q CA  1 
ATOM   23011 C  C   . GLY Q  1 61  ? 33.678  18.840   57.427  1.00 99.35  ? 61  GLY Q C   1 
ATOM   23012 O  O   . GLY Q  1 61  ? 33.948  17.799   58.035  1.00 98.61  ? 61  GLY Q O   1 
ATOM   23013 N  N   . PRO Q  1 62  ? 32.760  19.727   57.869  1.00 100.23 ? 62  PRO Q N   1 
ATOM   23014 C  CA  . PRO Q  1 62  ? 31.985  19.433   59.076  1.00 100.39 ? 62  PRO Q CA  1 
ATOM   23015 C  C   . PRO Q  1 62  ? 30.931  18.360   58.820  1.00 99.35  ? 62  PRO Q C   1 
ATOM   23016 O  O   . PRO Q  1 62  ? 30.814  17.857   57.698  1.00 98.63  ? 62  PRO Q O   1 
ATOM   23017 C  CB  . PRO Q  1 62  ? 31.333  20.781   59.413  1.00 101.12 ? 62  PRO Q CB  1 
ATOM   23018 C  CG  . PRO Q  1 62  ? 31.213  21.476   58.105  1.00 101.27 ? 62  PRO Q CG  1 
ATOM   23019 C  CD  . PRO Q  1 62  ? 32.391  21.032   57.284  1.00 101.04 ? 62  PRO Q CD  1 
ATOM   23020 N  N   . HIS Q  1 63  ? 30.178  18.015   59.858  1.00 99.69  ? 63  HIS Q N   1 
ATOM   23021 C  CA  . HIS Q  1 63  ? 29.092  17.042   59.734  1.00 99.47  ? 63  HIS Q CA  1 
ATOM   23022 C  C   . HIS Q  1 63  ? 27.977  17.590   58.843  1.00 98.92  ? 63  HIS Q C   1 
ATOM   23023 O  O   . HIS Q  1 63  ? 27.758  18.801   58.800  1.00 100.74 ? 63  HIS Q O   1 
ATOM   23024 C  CB  . HIS Q  1 63  ? 28.531  16.680   61.106  1.00 100.60 ? 63  HIS Q CB  1 
ATOM   23025 C  CG  . HIS Q  1 63  ? 29.506  15.966   61.988  1.00 101.64 ? 63  HIS Q CG  1 
ATOM   23026 N  ND1 . HIS Q  1 63  ? 29.594  16.197   63.343  1.00 102.57 ? 63  HIS Q ND1 1 
ATOM   23027 C  CD2 . HIS Q  1 63  ? 30.444  15.032   61.705  1.00 102.16 ? 63  HIS Q CD2 1 
ATOM   23028 C  CE1 . HIS Q  1 63  ? 30.532  15.425   63.859  1.00 103.02 ? 63  HIS Q CE1 1 
ATOM   23029 N  NE2 . HIS Q  1 63  ? 31.066  14.711   62.887  1.00 102.95 ? 63  HIS Q NE2 1 
ATOM   23030 N  N   . PHE Q  1 64  ? 27.286  16.695   58.138  1.00 97.26  ? 64  PHE Q N   1 
ATOM   23031 C  CA  . PHE Q  1 64  ? 26.262  17.085   57.163  1.00 95.85  ? 64  PHE Q CA  1 
ATOM   23032 C  C   . PHE Q  1 64  ? 25.099  17.759   57.888  1.00 96.17  ? 64  PHE Q C   1 
ATOM   23033 O  O   . PHE Q  1 64  ? 24.409  17.131   58.692  1.00 95.47  ? 64  PHE Q O   1 
ATOM   23034 C  CB  . PHE Q  1 64  ? 25.800  15.867   56.347  1.00 94.78  ? 64  PHE Q CB  1 
ATOM   23035 C  CG  . PHE Q  1 64  ? 24.718  16.159   55.331  1.00 94.51  ? 64  PHE Q CG  1 
ATOM   23036 C  CD1 . PHE Q  1 64  ? 24.730  17.329   54.559  1.00 94.88  ? 64  PHE Q CD1 1 
ATOM   23037 C  CD2 . PHE Q  1 64  ? 23.695  15.235   55.115  1.00 93.98  ? 64  PHE Q CD2 1 
ATOM   23038 C  CE1 . PHE Q  1 64  ? 23.729  17.579   53.627  1.00 94.27  ? 64  PHE Q CE1 1 
ATOM   23039 C  CE2 . PHE Q  1 64  ? 22.698  15.478   54.180  1.00 93.95  ? 64  PHE Q CE2 1 
ATOM   23040 C  CZ  . PHE Q  1 64  ? 22.715  16.650   53.434  1.00 94.00  ? 64  PHE Q CZ  1 
ATOM   23041 N  N   . ASN Q  1 65  ? 24.912  19.045   57.593  1.00 97.08  ? 65  ASN Q N   1 
ATOM   23042 C  CA  . ASN Q  1 65  ? 24.049  19.926   58.371  1.00 98.21  ? 65  ASN Q CA  1 
ATOM   23043 C  C   . ASN Q  1 65  ? 23.422  21.006   57.478  1.00 98.79  ? 65  ASN Q C   1 
ATOM   23044 O  O   . ASN Q  1 65  ? 23.825  22.169   57.527  1.00 99.49  ? 65  ASN Q O   1 
ATOM   23045 C  CB  . ASN Q  1 65  ? 24.876  20.544   59.505  1.00 99.20  ? 65  ASN Q CB  1 
ATOM   23046 C  CG  . ASN Q  1 65  ? 24.068  21.459   60.409  1.00 100.05 ? 65  ASN Q CG  1 
ATOM   23047 O  OD1 . ASN Q  1 65  ? 22.836  21.386   60.466  1.00 99.85  ? 65  ASN Q OD1 1 
ATOM   23048 N  ND2 . ASN Q  1 65  ? 24.767  22.330   61.128  1.00 100.86 ? 65  ASN Q ND2 1 
ATOM   23049 N  N   . PRO Q  1 66  ? 22.436  20.618   56.648  1.00 99.00  ? 66  PRO Q N   1 
ATOM   23050 C  CA  . PRO Q  1 66  ? 21.767  21.582   55.771  1.00 99.63  ? 66  PRO Q CA  1 
ATOM   23051 C  C   . PRO Q  1 66  ? 20.834  22.578   56.484  1.00 100.30 ? 66  PRO Q C   1 
ATOM   23052 O  O   . PRO Q  1 66  ? 20.565  23.643   55.929  1.00 100.94 ? 66  PRO Q O   1 
ATOM   23053 C  CB  . PRO Q  1 66  ? 20.982  20.689   54.796  1.00 99.05  ? 66  PRO Q CB  1 
ATOM   23054 C  CG  . PRO Q  1 66  ? 20.756  19.418   55.532  1.00 98.52  ? 66  PRO Q CG  1 
ATOM   23055 C  CD  . PRO Q  1 66  ? 21.945  19.244   56.431  1.00 98.67  ? 66  PRO Q CD  1 
ATOM   23056 N  N   . LEU Q  1 67  ? 20.355  22.246   57.683  1.00 100.45 ? 67  LEU Q N   1 
ATOM   23057 C  CA  . LEU Q  1 67  ? 19.461  23.134   58.441  1.00 101.63 ? 67  LEU Q CA  1 
ATOM   23058 C  C   . LEU Q  1 67  ? 20.179  24.085   59.421  1.00 103.69 ? 67  LEU Q C   1 
ATOM   23059 O  O   . LEU Q  1 67  ? 19.516  24.883   60.089  1.00 105.35 ? 67  LEU Q O   1 
ATOM   23060 C  CB  . LEU Q  1 67  ? 18.417  22.304   59.199  1.00 100.97 ? 67  LEU Q CB  1 
ATOM   23061 C  CG  . LEU Q  1 67  ? 17.529  21.378   58.364  1.00 99.78  ? 67  LEU Q CG  1 
ATOM   23062 C  CD1 . LEU Q  1 67  ? 16.644  20.550   59.283  1.00 99.71  ? 67  LEU Q CD1 1 
ATOM   23063 C  CD2 . LEU Q  1 67  ? 16.688  22.158   57.363  1.00 99.72  ? 67  LEU Q CD2 1 
ATOM   23064 N  N   . SER Q  1 68  ? 21.512  24.004   59.502  1.00 104.18 ? 68  SER Q N   1 
ATOM   23065 C  CA  . SER Q  1 68  ? 22.334  24.858   60.385  1.00 105.35 ? 68  SER Q CA  1 
ATOM   23066 C  C   . SER Q  1 68  ? 21.969  24.756   61.874  1.00 106.55 ? 68  SER Q C   1 
ATOM   23067 O  O   . SER Q  1 68  ? 21.872  25.763   62.580  1.00 107.74 ? 68  SER Q O   1 
ATOM   23068 C  CB  . SER Q  1 68  ? 22.315  26.319   59.913  1.00 105.75 ? 68  SER Q CB  1 
ATOM   23069 O  OG  . SER Q  1 68  ? 22.777  26.418   58.581  1.00 104.92 ? 68  SER Q OG  1 
ATOM   23070 N  N   . ARG Q  1 69  ? 21.789  23.521   62.335  1.00 106.68 ? 69  ARG Q N   1 
ATOM   23071 C  CA  . ARG Q  1 69  ? 21.535  23.226   63.745  1.00 108.67 ? 69  ARG Q CA  1 
ATOM   23072 C  C   . ARG Q  1 69  ? 22.877  23.106   64.489  1.00 110.06 ? 69  ARG Q C   1 
ATOM   23073 O  O   . ARG Q  1 69  ? 23.919  23.483   63.948  1.00 110.11 ? 69  ARG Q O   1 
ATOM   23074 C  CB  . ARG Q  1 69  ? 20.714  21.933   63.865  1.00 108.16 ? 69  ARG Q CB  1 
ATOM   23075 C  CG  . ARG Q  1 69  ? 19.414  21.912   63.064  1.00 107.98 ? 69  ARG Q CG  1 
ATOM   23076 C  CD  . ARG Q  1 69  ? 18.442  22.987   63.524  1.00 109.56 ? 69  ARG Q CD  1 
ATOM   23077 N  NE  . ARG Q  1 69  ? 17.116  22.838   62.917  1.00 109.40 ? 69  ARG Q NE  1 
ATOM   23078 C  CZ  . ARG Q  1 69  ? 16.155  22.003   63.328  1.00 109.32 ? 69  ARG Q CZ  1 
ATOM   23079 N  NH1 . ARG Q  1 69  ? 16.331  21.193   64.375  1.00 110.23 ? 69  ARG Q NH1 1 
ATOM   23080 N  NH2 . ARG Q  1 69  ? 14.993  21.977   62.679  1.00 108.61 ? 69  ARG Q NH2 1 
ATOM   23081 N  N   . LYS Q  1 70  ? 22.844  22.626   65.734  1.00 112.05 ? 70  LYS Q N   1 
ATOM   23082 C  CA  . LYS Q  1 70  ? 24.053  22.267   66.491  1.00 113.66 ? 70  LYS Q CA  1 
ATOM   23083 C  C   . LYS Q  1 70  ? 24.079  20.760   66.746  1.00 113.23 ? 70  LYS Q C   1 
ATOM   23084 O  O   . LYS Q  1 70  ? 23.030  20.111   66.756  1.00 112.73 ? 70  LYS Q O   1 
ATOM   23085 C  CB  . LYS Q  1 70  ? 24.120  23.048   67.809  1.00 115.79 ? 70  LYS Q CB  1 
ATOM   23086 C  CG  . LYS Q  1 70  ? 24.442  24.520   67.602  1.00 117.00 ? 70  LYS Q CG  1 
ATOM   23087 C  CD  . LYS Q  1 70  ? 24.452  25.312   68.897  1.00 118.86 ? 70  LYS Q CD  1 
ATOM   23088 C  CE  . LYS Q  1 70  ? 24.552  26.803   68.608  1.00 119.96 ? 70  LYS Q CE  1 
ATOM   23089 N  NZ  . LYS Q  1 70  ? 24.402  27.639   69.830  1.00 121.71 ? 70  LYS Q NZ  1 
ATOM   23090 N  N   . HIS Q  1 71  ? 25.280  20.217   66.953  1.00 113.46 ? 71  HIS Q N   1 
ATOM   23091 C  CA  . HIS Q  1 71  ? 25.488  18.768   67.099  1.00 113.89 ? 71  HIS Q CA  1 
ATOM   23092 C  C   . HIS Q  1 71  ? 24.557  18.147   68.151  1.00 114.68 ? 71  HIS Q C   1 
ATOM   23093 O  O   . HIS Q  1 71  ? 24.294  18.755   69.193  1.00 115.97 ? 71  HIS Q O   1 
ATOM   23094 C  CB  . HIS Q  1 71  ? 26.955  18.472   67.472  1.00 114.99 ? 71  HIS Q CB  1 
ATOM   23095 C  CG  . HIS Q  1 71  ? 27.315  17.016   67.447  1.00 114.85 ? 71  HIS Q CG  1 
ATOM   23096 N  ND1 . HIS Q  1 71  ? 26.816  16.105   68.352  1.00 115.87 ? 71  HIS Q ND1 1 
ATOM   23097 C  CD2 . HIS Q  1 71  ? 28.153  16.321   66.643  1.00 114.20 ? 71  HIS Q CD2 1 
ATOM   23098 C  CE1 . HIS Q  1 71  ? 27.304  14.909   68.087  1.00 115.69 ? 71  HIS Q CE1 1 
ATOM   23099 N  NE2 . HIS Q  1 71  ? 28.121  15.011   67.055  1.00 114.60 ? 71  HIS Q NE2 1 
ATOM   23100 N  N   . GLY Q  1 72  ? 24.070  16.938   67.861  1.00 113.70 ? 72  GLY Q N   1 
ATOM   23101 C  CA  . GLY Q  1 72  ? 23.336  16.124   68.838  1.00 113.32 ? 72  GLY Q CA  1 
ATOM   23102 C  C   . GLY Q  1 72  ? 23.357  14.637   68.518  1.00 111.46 ? 72  GLY Q C   1 
ATOM   23103 O  O   . GLY Q  1 72  ? 24.157  14.179   67.698  1.00 109.81 ? 72  GLY Q O   1 
ATOM   23104 N  N   . GLY Q  1 73  ? 22.480  13.888   69.188  1.00 111.43 ? 73  GLY Q N   1 
ATOM   23105 C  CA  . GLY Q  1 73  ? 22.277  12.461   68.920  1.00 110.78 ? 73  GLY Q CA  1 
ATOM   23106 C  C   . GLY Q  1 73  ? 21.162  12.259   67.903  1.00 109.82 ? 73  GLY Q C   1 
ATOM   23107 O  O   . GLY Q  1 73  ? 20.476  13.221   67.552  1.00 109.13 ? 73  GLY Q O   1 
ATOM   23108 N  N   . PRO Q  1 74  ? 20.977  11.012   67.410  1.00 109.39 ? 74  PRO Q N   1 
ATOM   23109 C  CA  . PRO Q  1 74  ? 19.878  10.690   66.482  1.00 108.08 ? 74  PRO Q CA  1 
ATOM   23110 C  C   . PRO Q  1 74  ? 18.468  11.034   66.985  1.00 108.38 ? 74  PRO Q C   1 
ATOM   23111 O  O   . PRO Q  1 74  ? 17.655  11.567   66.221  1.00 106.88 ? 74  PRO Q O   1 
ATOM   23112 C  CB  . PRO Q  1 74  ? 20.012  9.176    66.300  1.00 107.94 ? 74  PRO Q CB  1 
ATOM   23113 C  CG  . PRO Q  1 74  ? 21.462  8.923    66.476  1.00 108.15 ? 74  PRO Q CG  1 
ATOM   23114 C  CD  . PRO Q  1 74  ? 21.906  9.872    67.551  1.00 109.33 ? 74  PRO Q CD  1 
ATOM   23115 N  N   . LYS Q  1 75  ? 18.197  10.727   68.253  1.00 109.31 ? 75  LYS Q N   1 
ATOM   23116 C  CA  . LYS Q  1 75  ? 16.870  10.937   68.843  1.00 109.70 ? 75  LYS Q CA  1 
ATOM   23117 C  C   . LYS Q  1 75  ? 16.562  12.395   69.209  1.00 109.96 ? 75  LYS Q C   1 
ATOM   23118 O  O   . LYS Q  1 75  ? 15.390  12.770   69.259  1.00 109.96 ? 75  LYS Q O   1 
ATOM   23119 C  CB  . LYS Q  1 75  ? 16.670  10.021   70.055  1.00 110.40 ? 75  LYS Q CB  1 
ATOM   23120 C  CG  . LYS Q  1 75  ? 16.507  8.561    69.664  1.00 110.25 ? 75  LYS Q CG  1 
ATOM   23121 C  CD  . LYS Q  1 75  ? 16.343  7.646    70.871  1.00 111.80 ? 75  LYS Q CD  1 
ATOM   23122 C  CE  . LYS Q  1 75  ? 17.663  7.369    71.578  1.00 111.63 ? 75  LYS Q CE  1 
ATOM   23123 N  NZ  . LYS Q  1 75  ? 17.580  6.162    72.444  1.00 112.50 ? 75  LYS Q NZ  1 
ATOM   23124 N  N   . ASP Q  1 76  ? 17.593  13.208   69.457  1.00 109.95 ? 76  ASP Q N   1 
ATOM   23125 C  CA  . ASP Q  1 76  ? 17.401  14.639   69.749  1.00 110.86 ? 76  ASP Q CA  1 
ATOM   23126 C  C   . ASP Q  1 76  ? 16.887  15.409   68.527  1.00 110.34 ? 76  ASP Q C   1 
ATOM   23127 O  O   . ASP Q  1 76  ? 17.265  15.110   67.396  1.00 109.66 ? 76  ASP Q O   1 
ATOM   23128 C  CB  . ASP Q  1 76  ? 18.703  15.289   70.250  1.00 111.30 ? 76  ASP Q CB  1 
ATOM   23129 C  CG  . ASP Q  1 76  ? 19.038  14.913   71.689  1.00 113.06 ? 76  ASP Q CG  1 
ATOM   23130 O  OD1 . ASP Q  1 76  ? 18.196  15.128   72.590  1.00 113.74 ? 76  ASP Q OD1 1 
ATOM   23131 O  OD2 . ASP Q  1 76  ? 20.162  14.422   71.925  1.00 113.72 ? 76  ASP Q OD2 1 
ATOM   23132 N  N   . GLU Q  1 77  ? 16.024  16.395   68.776  1.00 111.72 ? 77  GLU Q N   1 
ATOM   23133 C  CA  . GLU Q  1 77  ? 15.484  17.278   67.731  1.00 111.38 ? 77  GLU Q CA  1 
ATOM   23134 C  C   . GLU Q  1 77  ? 16.583  18.182   67.178  1.00 111.12 ? 77  GLU Q C   1 
ATOM   23135 O  O   . GLU Q  1 77  ? 16.704  18.352   65.965  1.00 109.85 ? 77  GLU Q O   1 
ATOM   23136 C  CB  . GLU Q  1 77  ? 14.357  18.145   68.305  1.00 112.85 ? 77  GLU Q CB  1 
ATOM   23137 C  CG  . GLU Q  1 77  ? 13.594  18.994   67.286  1.00 112.59 ? 77  GLU Q CG  1 
ATOM   23138 C  CD  . GLU Q  1 77  ? 12.919  20.225   67.890  1.00 114.05 ? 77  GLU Q CD  1 
ATOM   23139 O  OE1 . GLU Q  1 77  ? 12.866  20.375   69.136  1.00 114.97 ? 77  GLU Q OE1 1 
ATOM   23140 O  OE2 . GLU Q  1 77  ? 12.432  21.060   67.103  1.00 113.79 ? 77  GLU Q OE2 1 
ATOM   23141 N  N   . GLU Q  1 78  ? 17.358  18.772   68.086  1.00 112.76 ? 78  GLU Q N   1 
ATOM   23142 C  CA  . GLU Q  1 78  ? 18.542  19.548   67.729  1.00 113.07 ? 78  GLU Q CA  1 
ATOM   23143 C  C   . GLU Q  1 78  ? 19.678  18.576   67.385  1.00 112.70 ? 78  GLU Q C   1 
ATOM   23144 O  O   . GLU Q  1 78  ? 20.211  17.893   68.265  1.00 112.19 ? 78  GLU Q O   1 
ATOM   23145 C  CB  . GLU Q  1 78  ? 18.938  20.485   68.884  1.00 114.24 ? 78  GLU Q CB  1 
ATOM   23146 C  CG  . GLU Q  1 78  ? 19.998  21.532   68.547  1.00 114.19 ? 78  GLU Q CG  1 
ATOM   23147 C  CD  . GLU Q  1 78  ? 19.501  22.665   67.655  1.00 114.61 ? 78  GLU Q CD  1 
ATOM   23148 O  OE1 . GLU Q  1 78  ? 18.316  22.680   67.247  1.00 114.71 ? 78  GLU Q OE1 1 
ATOM   23149 O  OE2 . GLU Q  1 78  ? 20.319  23.560   67.352  1.00 115.09 ? 78  GLU Q OE2 1 
ATOM   23150 N  N   . ARG Q  1 79  ? 20.016  18.509   66.095  1.00 112.42 ? 79  ARG Q N   1 
ATOM   23151 C  CA  . ARG Q  1 79  ? 21.074  17.625   65.590  1.00 111.52 ? 79  ARG Q CA  1 
ATOM   23152 C  C   . ARG Q  1 79  ? 21.512  18.019   64.173  1.00 110.30 ? 79  ARG Q C   1 
ATOM   23153 O  O   . ARG Q  1 79  ? 20.729  18.596   63.415  1.00 109.51 ? 79  ARG Q O   1 
ATOM   23154 C  CB  . ARG Q  1 79  ? 20.590  16.163   65.588  1.00 111.07 ? 79  ARG Q CB  1 
ATOM   23155 C  CG  . ARG Q  1 79  ? 19.269  15.928   64.855  1.00 110.50 ? 79  ARG Q CG  1 
ATOM   23156 C  CD  . ARG Q  1 79  ? 18.979  14.446   64.621  1.00 110.07 ? 79  ARG Q CD  1 
ATOM   23157 N  NE  . ARG Q  1 79  ? 19.790  13.870   63.538  1.00 108.42 ? 79  ARG Q NE  1 
ATOM   23158 C  CZ  . ARG Q  1 79  ? 19.642  12.644   63.025  1.00 106.52 ? 79  ARG Q CZ  1 
ATOM   23159 N  NH1 . ARG Q  1 79  ? 18.705  11.809   63.479  1.00 106.64 ? 79  ARG Q NH1 1 
ATOM   23160 N  NH2 . ARG Q  1 79  ? 20.440  12.246   62.038  1.00 105.21 ? 79  ARG Q NH2 1 
ATOM   23161 N  N   . HIS Q  1 80  ? 22.759  17.704   63.823  1.00 109.79 ? 80  HIS Q N   1 
ATOM   23162 C  CA  . HIS Q  1 80  ? 23.188  17.722   62.423  1.00 109.06 ? 80  HIS Q CA  1 
ATOM   23163 C  C   . HIS Q  1 80  ? 22.571  16.484   61.767  1.00 108.03 ? 80  HIS Q C   1 
ATOM   23164 O  O   . HIS Q  1 80  ? 22.370  15.469   62.435  1.00 108.19 ? 80  HIS Q O   1 
ATOM   23165 C  CB  . HIS Q  1 80  ? 24.719  17.700   62.286  1.00 109.60 ? 80  HIS Q CB  1 
ATOM   23166 C  CG  . HIS Q  1 80  ? 25.414  18.826   62.991  1.00 111.28 ? 80  HIS Q CG  1 
ATOM   23167 N  ND1 . HIS Q  1 80  ? 26.726  18.750   63.411  1.00 111.64 ? 80  HIS Q ND1 1 
ATOM   23168 C  CD2 . HIS Q  1 80  ? 24.974  20.050   63.365  1.00 112.68 ? 80  HIS Q CD2 1 
ATOM   23169 C  CE1 . HIS Q  1 80  ? 27.067  19.881   63.999  1.00 113.00 ? 80  HIS Q CE1 1 
ATOM   23170 N  NE2 . HIS Q  1 80  ? 26.021  20.687   63.987  1.00 113.80 ? 80  HIS Q NE2 1 
ATOM   23171 N  N   . VAL Q  1 81  ? 22.268  16.569   60.473  1.00 107.22 ? 81  VAL Q N   1 
ATOM   23172 C  CA  . VAL Q  1 81  ? 21.601  15.468   59.750  1.00 106.21 ? 81  VAL Q CA  1 
ATOM   23173 C  C   . VAL Q  1 81  ? 22.478  14.209   59.693  1.00 105.14 ? 81  VAL Q C   1 
ATOM   23174 O  O   . VAL Q  1 81  ? 21.965  13.093   59.782  1.00 104.41 ? 81  VAL Q O   1 
ATOM   23175 C  CB  . VAL Q  1 81  ? 21.150  15.906   58.330  1.00 106.15 ? 81  VAL Q CB  1 
ATOM   23176 C  CG1 . VAL Q  1 81  ? 20.665  14.725   57.489  1.00 105.40 ? 81  VAL Q CG1 1 
ATOM   23177 C  CG2 . VAL Q  1 81  ? 20.050  16.956   58.435  1.00 106.98 ? 81  VAL Q CG2 1 
ATOM   23178 N  N   . GLY Q  1 82  ? 23.792  14.397   59.576  1.00 105.05 ? 82  GLY Q N   1 
ATOM   23179 C  CA  . GLY Q  1 82  ? 24.745  13.285   59.599  1.00 105.05 ? 82  GLY Q CA  1 
ATOM   23180 C  C   . GLY Q  1 82  ? 24.956  12.568   60.930  1.00 105.72 ? 82  GLY Q C   1 
ATOM   23181 O  O   . GLY Q  1 82  ? 25.616  11.524   60.964  1.00 105.33 ? 82  GLY Q O   1 
ATOM   23182 N  N   . ASP Q  1 83  ? 24.420  13.121   62.021  1.00 106.62 ? 83  ASP Q N   1 
ATOM   23183 C  CA  . ASP Q  1 83  ? 24.521  12.502   63.347  1.00 107.28 ? 83  ASP Q CA  1 
ATOM   23184 C  C   . ASP Q  1 83  ? 23.738  11.189   63.415  1.00 107.51 ? 83  ASP Q C   1 
ATOM   23185 O  O   . ASP Q  1 83  ? 22.521  11.192   63.627  1.00 108.87 ? 83  ASP Q O   1 
ATOM   23186 C  CB  . ASP Q  1 83  ? 24.009  13.452   64.446  1.00 108.06 ? 83  ASP Q CB  1 
ATOM   23187 C  CG  . ASP Q  1 83  ? 24.843  14.716   64.580  1.00 107.79 ? 83  ASP Q CG  1 
ATOM   23188 O  OD1 . ASP Q  1 83  ? 26.076  14.659   64.381  1.00 107.17 ? 83  ASP Q OD1 1 
ATOM   23189 O  OD2 . ASP Q  1 83  ? 24.269  15.777   64.900  1.00 107.63 ? 83  ASP Q OD2 1 
ATOM   23190 N  N   . LEU Q  1 84  ? 24.446  10.078   63.219  1.00 106.90 ? 84  LEU Q N   1 
ATOM   23191 C  CA  . LEU Q  1 84  ? 23.890  8.737    63.424  1.00 106.78 ? 84  LEU Q CA  1 
ATOM   23192 C  C   . LEU Q  1 84  ? 24.360  8.118    64.760  1.00 107.65 ? 84  LEU Q C   1 
ATOM   23193 O  O   . LEU Q  1 84  ? 24.106  6.942    65.037  1.00 107.27 ? 84  LEU Q O   1 
ATOM   23194 C  CB  . LEU Q  1 84  ? 24.235  7.845    62.229  1.00 105.58 ? 84  LEU Q CB  1 
ATOM   23195 C  CG  . LEU Q  1 84  ? 23.803  8.400    60.863  1.00 104.56 ? 84  LEU Q CG  1 
ATOM   23196 C  CD1 . LEU Q  1 84  ? 24.335  7.520    59.746  1.00 104.48 ? 84  LEU Q CD1 1 
ATOM   23197 C  CD2 . LEU Q  1 84  ? 22.290  8.545    60.754  1.00 104.42 ? 84  LEU Q CD2 1 
ATOM   23198 N  N   . GLY Q  1 85  ? 25.023  8.922    65.591  1.00 108.12 ? 85  GLY Q N   1 
ATOM   23199 C  CA  . GLY Q  1 85  ? 25.315  8.544    66.959  1.00 109.50 ? 85  GLY Q CA  1 
ATOM   23200 C  C   . GLY Q  1 85  ? 26.464  7.567    67.077  1.00 109.61 ? 85  GLY Q C   1 
ATOM   23201 O  O   . GLY Q  1 85  ? 27.539  7.797    66.523  1.00 108.60 ? 85  GLY Q O   1 
ATOM   23202 N  N   . ASN Q  1 86  ? 26.214  6.465    67.784  1.00 110.86 ? 86  ASN Q N   1 
ATOM   23203 C  CA  . ASN Q  1 86  ? 27.257  5.569    68.266  1.00 111.54 ? 86  ASN Q CA  1 
ATOM   23204 C  C   . ASN Q  1 86  ? 27.090  4.134    67.788  1.00 111.20 ? 86  ASN Q C   1 
ATOM   23205 O  O   . ASN Q  1 86  ? 26.158  3.443    68.203  1.00 112.24 ? 86  ASN Q O   1 
ATOM   23206 C  CB  . ASN Q  1 86  ? 27.250  5.566    69.799  1.00 113.84 ? 86  ASN Q CB  1 
ATOM   23207 C  CG  . ASN Q  1 86  ? 27.923  6.786    70.395  1.00 114.34 ? 86  ASN Q CG  1 
ATOM   23208 O  OD1 . ASN Q  1 86  ? 27.276  7.788    70.696  1.00 114.47 ? 86  ASN Q OD1 1 
ATOM   23209 N  ND2 . ASN Q  1 86  ? 29.230  6.701    70.580  1.00 114.72 ? 86  ASN Q ND2 1 
ATOM   23210 N  N   . VAL Q  1 87  ? 27.993  3.689    66.919  1.00 110.27 ? 87  VAL Q N   1 
ATOM   23211 C  CA  . VAL Q  1 87  ? 28.230  2.252    66.738  1.00 111.21 ? 87  VAL Q CA  1 
ATOM   23212 C  C   . VAL Q  1 87  ? 29.015  1.762    67.951  1.00 112.69 ? 87  VAL Q C   1 
ATOM   23213 O  O   . VAL Q  1 87  ? 29.754  2.538    68.560  1.00 113.31 ? 87  VAL Q O   1 
ATOM   23214 C  CB  . VAL Q  1 87  ? 28.976  1.904    65.425  1.00 110.84 ? 87  VAL Q CB  1 
ATOM   23215 C  CG1 . VAL Q  1 87  ? 28.106  2.244    64.225  1.00 110.24 ? 87  VAL Q CG1 1 
ATOM   23216 C  CG2 . VAL Q  1 87  ? 30.344  2.584    65.318  1.00 110.45 ? 87  VAL Q CG2 1 
ATOM   23217 N  N   . THR Q  1 88  ? 28.856  0.485    68.293  1.00 113.64 ? 88  THR Q N   1 
ATOM   23218 C  CA  . THR Q  1 88  ? 29.444  -0.080   69.517  1.00 114.35 ? 88  THR Q CA  1 
ATOM   23219 C  C   . THR Q  1 88  ? 30.093  -1.452   69.253  1.00 114.58 ? 88  THR Q C   1 
ATOM   23220 O  O   . THR Q  1 88  ? 29.458  -2.353   68.698  1.00 113.54 ? 88  THR Q O   1 
ATOM   23221 C  CB  . THR Q  1 88  ? 28.398  -0.138   70.661  1.00 115.21 ? 88  THR Q CB  1 
ATOM   23222 O  OG1 . THR Q  1 88  ? 29.024  -0.600   71.860  1.00 116.70 ? 88  THR Q OG1 1 
ATOM   23223 C  CG2 . THR Q  1 88  ? 27.200  -1.040   70.323  1.00 115.35 ? 88  THR Q CG2 1 
ATOM   23224 N  N   . ALA Q  1 89  ? 31.362  -1.588   69.648  1.00 115.19 ? 89  ALA Q N   1 
ATOM   23225 C  CA  . ALA Q  1 89  ? 32.173  -2.779   69.359  1.00 116.14 ? 89  ALA Q CA  1 
ATOM   23226 C  C   . ALA Q  1 89  ? 32.330  -3.679   70.593  1.00 119.23 ? 89  ALA Q C   1 
ATOM   23227 O  O   . ALA Q  1 89  ? 32.467  -3.180   71.713  1.00 120.23 ? 89  ALA Q O   1 
ATOM   23228 C  CB  . ALA Q  1 89  ? 33.535  -2.354   68.843  1.00 114.97 ? 89  ALA Q CB  1 
ATOM   23229 N  N   . ASP Q  1 90  ? 32.331  -4.998   70.373  1.00 121.09 ? 90  ASP Q N   1 
ATOM   23230 C  CA  . ASP Q  1 90  ? 32.357  -5.995   71.468  1.00 123.82 ? 90  ASP Q CA  1 
ATOM   23231 C  C   . ASP Q  1 90  ? 33.700  -6.092   72.200  1.00 124.25 ? 90  ASP Q C   1 
ATOM   23232 O  O   . ASP Q  1 90  ? 34.718  -5.591   71.728  1.00 122.82 ? 90  ASP Q O   1 
ATOM   23233 C  CB  . ASP Q  1 90  ? 31.920  -7.393   70.973  1.00 125.45 ? 90  ASP Q CB  1 
ATOM   23234 C  CG  . ASP Q  1 90  ? 32.791  -7.940   69.831  1.00 126.14 ? 90  ASP Q CG  1 
ATOM   23235 O  OD1 . ASP Q  1 90  ? 33.836  -7.340   69.494  1.00 126.31 ? 90  ASP Q OD1 1 
ATOM   23236 O  OD2 . ASP Q  1 90  ? 32.416  -8.981   69.252  1.00 127.80 ? 90  ASP Q OD2 1 
ATOM   23237 N  N   . GLY Q  1 93  ? 36.497  -6.762   68.636  1.00 108.69 ? 93  GLY Q N   1 
ATOM   23238 C  CA  . GLY Q  1 93  ? 36.286  -5.401   68.154  1.00 107.89 ? 93  GLY Q CA  1 
ATOM   23239 C  C   . GLY Q  1 93  ? 35.404  -5.282   66.916  1.00 107.30 ? 93  GLY Q C   1 
ATOM   23240 O  O   . GLY Q  1 93  ? 35.665  -4.445   66.045  1.00 105.48 ? 93  GLY Q O   1 
ATOM   23241 N  N   . VAL Q  1 94  ? 34.358  -6.108   66.847  1.00 108.43 ? 94  VAL Q N   1 
ATOM   23242 C  CA  . VAL Q  1 94  ? 33.414  -6.114   65.727  1.00 107.68 ? 94  VAL Q CA  1 
ATOM   23243 C  C   . VAL Q  1 94  ? 32.121  -5.426   66.156  1.00 107.40 ? 94  VAL Q C   1 
ATOM   23244 O  O   . VAL Q  1 94  ? 31.520  -5.812   67.158  1.00 108.20 ? 94  VAL Q O   1 
ATOM   23245 C  CB  . VAL Q  1 94  ? 33.110  -7.557   65.258  1.00 109.21 ? 94  VAL Q CB  1 
ATOM   23246 C  CG1 . VAL Q  1 94  ? 31.993  -7.584   64.212  1.00 108.55 ? 94  VAL Q CG1 1 
ATOM   23247 C  CG2 . VAL Q  1 94  ? 34.376  -8.209   64.710  1.00 109.47 ? 94  VAL Q CG2 1 
ATOM   23248 N  N   . ALA Q  1 95  ? 31.706  -4.422   65.378  1.00 106.49 ? 95  ALA Q N   1 
ATOM   23249 C  CA  . ALA Q  1 95  ? 30.485  -3.644   65.627  1.00 106.43 ? 95  ALA Q CA  1 
ATOM   23250 C  C   . ALA Q  1 95  ? 29.433  -3.935   64.554  1.00 105.87 ? 95  ALA Q C   1 
ATOM   23251 O  O   . ALA Q  1 95  ? 29.611  -3.556   63.391  1.00 104.74 ? 95  ALA Q O   1 
ATOM   23252 C  CB  . ALA Q  1 95  ? 30.815  -2.158   65.640  1.00 105.35 ? 95  ALA Q CB  1 
ATOM   23253 N  N   . ASP Q  1 96  ? 28.349  -4.612   64.942  1.00 106.58 ? 96  ASP Q N   1 
ATOM   23254 C  CA  . ASP Q  1 96  ? 27.248  -4.912   64.021  1.00 106.09 ? 96  ASP Q CA  1 
ATOM   23255 C  C   . ASP Q  1 96  ? 26.280  -3.745   64.035  1.00 104.25 ? 96  ASP Q C   1 
ATOM   23256 O  O   . ASP Q  1 96  ? 25.650  -3.476   65.056  1.00 104.80 ? 96  ASP Q O   1 
ATOM   23257 C  CB  . ASP Q  1 96  ? 26.530  -6.217   64.397  1.00 108.43 ? 96  ASP Q CB  1 
ATOM   23258 C  CG  . ASP Q  1 96  ? 27.325  -7.464   64.002  1.00 110.25 ? 96  ASP Q CG  1 
ATOM   23259 O  OD1 . ASP Q  1 96  ? 27.853  -7.517   62.862  1.00 109.03 ? 96  ASP Q OD1 1 
ATOM   23260 O  OD2 . ASP Q  1 96  ? 27.414  -8.399   64.831  1.00 112.21 ? 96  ASP Q OD2 1 
ATOM   23261 N  N   . VAL Q  1 97  ? 26.177  -3.059   62.897  1.00 102.35 ? 97  VAL Q N   1 
ATOM   23262 C  CA  . VAL Q  1 97  ? 25.378  -1.840   62.771  1.00 100.23 ? 97  VAL Q CA  1 
ATOM   23263 C  C   . VAL Q  1 97  ? 23.954  -2.188   62.348  1.00 99.71  ? 97  VAL Q C   1 
ATOM   23264 O  O   . VAL Q  1 97  ? 23.743  -3.045   61.486  1.00 98.92  ? 97  VAL Q O   1 
ATOM   23265 C  CB  . VAL Q  1 97  ? 25.998  -0.862   61.749  1.00 98.60  ? 97  VAL Q CB  1 
ATOM   23266 C  CG1 . VAL Q  1 97  ? 25.187  0.426    61.672  1.00 98.38  ? 97  VAL Q CG1 1 
ATOM   23267 C  CG2 . VAL Q  1 97  ? 27.448  -0.563   62.111  1.00 98.40  ? 97  VAL Q CG2 1 
ATOM   23268 N  N   . SER Q  1 98  ? 22.988  -1.516   62.968  1.00 99.76  ? 98  SER Q N   1 
ATOM   23269 C  CA  . SER Q  1 98  ? 21.574  -1.718   62.667  1.00 100.23 ? 98  SER Q CA  1 
ATOM   23270 C  C   . SER Q  1 98  ? 20.762  -0.488   63.093  1.00 100.06 ? 98  SER Q C   1 
ATOM   23271 O  O   . SER Q  1 98  ? 20.104  -0.484   64.136  1.00 101.00 ? 98  SER Q O   1 
ATOM   23272 C  CB  . SER Q  1 98  ? 21.066  -2.993   63.345  1.00 101.87 ? 98  SER Q CB  1 
ATOM   23273 O  OG  . SER Q  1 98  ? 19.742  -3.283   62.941  1.00 102.37 ? 98  SER Q OG  1 
ATOM   23274 N  N   . ILE Q  1 99  ? 20.835  0.550    62.260  1.00 99.13  ? 99  ILE Q N   1 
ATOM   23275 C  CA  . ILE Q  1 99  ? 20.193  1.846    62.498  1.00 98.55  ? 99  ILE Q CA  1 
ATOM   23276 C  C   . ILE Q  1 99  ? 18.998  2.015    61.558  1.00 98.04  ? 99  ILE Q C   1 
ATOM   23277 O  O   . ILE Q  1 99  ? 19.006  1.521    60.432  1.00 97.12  ? 99  ILE Q O   1 
ATOM   23278 C  CB  . ILE Q  1 99  ? 21.203  3.006    62.267  1.00 97.40  ? 99  ILE Q CB  1 
ATOM   23279 C  CG1 . ILE Q  1 99  ? 22.331  2.958    63.307  1.00 98.00  ? 99  ILE Q CG1 1 
ATOM   23280 C  CG2 . ILE Q  1 99  ? 20.524  4.376    62.299  1.00 96.82  ? 99  ILE Q CG2 1 
ATOM   23281 C  CD1 . ILE Q  1 99  ? 23.555  3.766    62.924  1.00 97.09  ? 99  ILE Q CD1 1 
ATOM   23282 N  N   . GLU Q  1 100 ? 17.970  2.700    62.052  1.00 99.02  ? 100 GLU Q N   1 
ATOM   23283 C  CA  . GLU Q  1 100 ? 16.920  3.277    61.222  1.00 99.55  ? 100 GLU Q CA  1 
ATOM   23284 C  C   . GLU Q  1 100 ? 16.823  4.768    61.557  1.00 100.05 ? 100 GLU Q C   1 
ATOM   23285 O  O   . GLU Q  1 100 ? 17.067  5.174    62.696  1.00 100.93 ? 100 GLU Q O   1 
ATOM   23286 C  CB  . GLU Q  1 100 ? 15.590  2.575    61.469  1.00 101.06 ? 100 GLU Q CB  1 
ATOM   23287 C  CG  . GLU Q  1 100 ? 14.496  2.981    60.496  1.00 101.55 ? 100 GLU Q CG  1 
ATOM   23288 C  CD  . GLU Q  1 100 ? 13.170  2.323    60.806  1.00 103.44 ? 100 GLU Q CD  1 
ATOM   23289 O  OE1 . GLU Q  1 100 ? 13.133  1.075    60.891  1.00 104.71 ? 100 GLU Q OE1 1 
ATOM   23290 O  OE2 . GLU Q  1 100 ? 12.167  3.058    60.958  1.00 103.63 ? 100 GLU Q OE2 1 
ATOM   23291 N  N   . ASP Q  1 101 ? 16.466  5.576    60.561  1.00 100.32 ? 101 ASP Q N   1 
ATOM   23292 C  CA  . ASP Q  1 101 ? 16.534  7.033    60.680  1.00 100.41 ? 101 ASP Q CA  1 
ATOM   23293 C  C   . ASP Q  1 101 ? 15.610  7.715    59.660  1.00 100.08 ? 101 ASP Q C   1 
ATOM   23294 O  O   . ASP Q  1 101 ? 15.518  7.272    58.514  1.00 99.58  ? 101 ASP Q O   1 
ATOM   23295 C  CB  . ASP Q  1 101 ? 17.989  7.471    60.462  1.00 99.99  ? 101 ASP Q CB  1 
ATOM   23296 C  CG  . ASP Q  1 101 ? 18.296  8.829    61.059  1.00 100.41 ? 101 ASP Q CG  1 
ATOM   23297 O  OD1 . ASP Q  1 101 ? 17.837  9.854    60.506  1.00 99.99  ? 101 ASP Q OD1 1 
ATOM   23298 O  OD2 . ASP Q  1 101 ? 19.022  8.865    62.076  1.00 101.10 ? 101 ASP Q OD2 1 
ATOM   23299 N  N   . SER Q  1 102 ? 14.925  8.779    60.085  1.00 100.64 ? 102 SER Q N   1 
ATOM   23300 C  CA  . SER Q  1 102 ? 14.082  9.595    59.190  1.00 100.81 ? 102 SER Q CA  1 
ATOM   23301 C  C   . SER Q  1 102 ? 14.601  11.026   58.952  1.00 99.91  ? 102 SER Q C   1 
ATOM   23302 O  O   . SER Q  1 102 ? 13.963  11.799   58.225  1.00 99.49  ? 102 SER Q O   1 
ATOM   23303 C  CB  . SER Q  1 102 ? 12.627  9.619    59.693  1.00 102.10 ? 102 SER Q CB  1 
ATOM   23304 O  OG  . SER Q  1 102 ? 11.804  8.791    58.882  1.00 102.20 ? 102 SER Q OG  1 
ATOM   23305 N  N   . VAL Q  1 103 ? 15.752  11.370   59.532  1.00 99.01  ? 103 VAL Q N   1 
ATOM   23306 C  CA  . VAL Q  1 103 ? 16.377  12.676   59.303  1.00 98.15  ? 103 VAL Q CA  1 
ATOM   23307 C  C   . VAL Q  1 103 ? 17.211  12.608   58.021  1.00 96.42  ? 103 VAL Q C   1 
ATOM   23308 O  O   . VAL Q  1 103 ? 17.094  13.481   57.155  1.00 95.99  ? 103 VAL Q O   1 
ATOM   23309 C  CB  . VAL Q  1 103 ? 17.231  13.126   60.509  1.00 98.82  ? 103 VAL Q CB  1 
ATOM   23310 C  CG1 . VAL Q  1 103 ? 17.806  14.521   60.278  1.00 98.80  ? 103 VAL Q CG1 1 
ATOM   23311 C  CG2 . VAL Q  1 103 ? 16.389  13.100   61.779  1.00 99.99  ? 103 VAL Q CG2 1 
ATOM   23312 N  N   . ILE Q  1 104 ? 18.044  11.572   57.906  1.00 94.93  ? 104 ILE Q N   1 
ATOM   23313 C  CA  . ILE Q  1 104 ? 18.744  11.281   56.643  1.00 93.75  ? 104 ILE Q CA  1 
ATOM   23314 C  C   . ILE Q  1 104 ? 17.782  10.788   55.555  1.00 93.17  ? 104 ILE Q C   1 
ATOM   23315 O  O   . ILE Q  1 104 ? 16.662  10.348   55.845  1.00 93.57  ? 104 ILE Q O   1 
ATOM   23316 C  CB  . ILE Q  1 104 ? 19.920  10.274   56.797  1.00 93.50  ? 104 ILE Q CB  1 
ATOM   23317 C  CG1 . ILE Q  1 104 ? 19.468  8.930    57.388  1.00 93.84  ? 104 ILE Q CG1 1 
ATOM   23318 C  CG2 . ILE Q  1 104 ? 21.030  10.885   57.640  1.00 93.83  ? 104 ILE Q CG2 1 
ATOM   23319 C  CD1 . ILE Q  1 104 ? 20.442  7.799    57.140  1.00 93.49  ? 104 ILE Q CD1 1 
ATOM   23320 N  N   . SER Q  1 105 ? 18.246  10.869   54.308  1.00 91.70  ? 105 SER Q N   1 
ATOM   23321 C  CA  . SER Q  1 105 ? 17.471  10.465   53.133  1.00 90.43  ? 105 SER Q CA  1 
ATOM   23322 C  C   . SER Q  1 105 ? 18.401  10.090   51.984  1.00 89.61  ? 105 SER Q C   1 
ATOM   23323 O  O   . SER Q  1 105 ? 19.613  10.296   52.062  1.00 89.31  ? 105 SER Q O   1 
ATOM   23324 C  CB  . SER Q  1 105 ? 16.552  11.611   52.701  1.00 90.23  ? 105 SER Q CB  1 
ATOM   23325 O  OG  . SER Q  1 105 ? 15.636  11.202   51.705  1.00 89.95  ? 105 SER Q OG  1 
ATOM   23326 N  N   . LEU Q  1 106 ? 17.817  9.525    50.930  1.00 89.38  ? 106 LEU Q N   1 
ATOM   23327 C  CA  . LEU Q  1 106 ? 18.517  9.241    49.672  1.00 88.84  ? 106 LEU Q CA  1 
ATOM   23328 C  C   . LEU Q  1 106 ? 18.030  10.148   48.531  1.00 88.27  ? 106 LEU Q C   1 
ATOM   23329 O  O   . LEU Q  1 106 ? 18.329  9.894    47.364  1.00 87.30  ? 106 LEU Q O   1 
ATOM   23330 C  CB  . LEU Q  1 106 ? 18.355  7.761    49.297  1.00 89.27  ? 106 LEU Q CB  1 
ATOM   23331 C  CG  . LEU Q  1 106 ? 18.820  6.718    50.326  1.00 89.62  ? 106 LEU Q CG  1 
ATOM   23332 C  CD1 . LEU Q  1 106 ? 18.783  5.329    49.705  1.00 89.97  ? 106 LEU Q CD1 1 
ATOM   23333 C  CD2 . LEU Q  1 106 ? 20.215  7.014    50.870  1.00 89.38  ? 106 LEU Q CD2 1 
ATOM   23334 N  N   . SER Q  1 107 ? 17.281  11.197   48.883  1.00 88.55  ? 107 SER Q N   1 
ATOM   23335 C  CA  . SER Q  1 107 ? 16.940  12.290   47.969  1.00 88.49  ? 107 SER Q CA  1 
ATOM   23336 C  C   . SER Q  1 107 ? 16.462  13.519   48.756  1.00 88.39  ? 107 SER Q C   1 
ATOM   23337 O  O   . SER Q  1 107 ? 16.151  13.431   49.951  1.00 88.38  ? 107 SER Q O   1 
ATOM   23338 C  CB  . SER Q  1 107 ? 15.866  11.858   46.971  1.00 88.94  ? 107 SER Q CB  1 
ATOM   23339 O  OG  . SER Q  1 107 ? 14.694  11.442   47.646  1.00 89.85  ? 107 SER Q OG  1 
ATOM   23340 N  N   . GLY Q  1 108 ? 16.390  14.654   48.068  1.00 88.55  ? 108 GLY Q N   1 
ATOM   23341 C  CA  . GLY Q  1 108 ? 16.037  15.929   48.687  1.00 88.75  ? 108 GLY Q CA  1 
ATOM   23342 C  C   . GLY Q  1 108 ? 17.260  16.613   49.263  1.00 88.92  ? 108 GLY Q C   1 
ATOM   23343 O  O   . GLY Q  1 108 ? 18.399  16.217   48.983  1.00 87.63  ? 108 GLY Q O   1 
ATOM   23344 N  N   . ASP Q  1 109 ? 17.017  17.638   50.079  1.00 89.93  ? 109 ASP Q N   1 
ATOM   23345 C  CA  . ASP Q  1 109 ? 18.089  18.386   50.752  1.00 89.91  ? 109 ASP Q CA  1 
ATOM   23346 C  C   . ASP Q  1 109 ? 18.793  17.608   51.871  1.00 89.68  ? 109 ASP Q C   1 
ATOM   23347 O  O   . ASP Q  1 109 ? 19.850  18.043   52.333  1.00 90.01  ? 109 ASP Q O   1 
ATOM   23348 C  CB  . ASP Q  1 109 ? 17.561  19.720   51.302  1.00 90.23  ? 109 ASP Q CB  1 
ATOM   23349 C  CG  . ASP Q  1 109 ? 17.186  20.697   50.203  1.00 90.56  ? 109 ASP Q CG  1 
ATOM   23350 O  OD1 . ASP Q  1 109 ? 16.852  20.250   49.083  1.00 89.62  ? 109 ASP Q OD1 1 
ATOM   23351 O  OD2 . ASP Q  1 109 ? 17.219  21.919   50.461  1.00 91.26  ? 109 ASP Q OD2 1 
ATOM   23352 N  N   . HIS Q  1 110 ? 18.213  16.482   52.304  1.00 89.57  ? 110 HIS Q N   1 
ATOM   23353 C  CA  . HIS Q  1 110 ? 18.844  15.586   53.291  1.00 90.01  ? 110 HIS Q CA  1 
ATOM   23354 C  C   . HIS Q  1 110 ? 19.495  14.343   52.648  1.00 88.95  ? 110 HIS Q C   1 
ATOM   23355 O  O   . HIS Q  1 110 ? 19.730  13.338   53.331  1.00 88.51  ? 110 HIS Q O   1 
ATOM   23356 C  CB  . HIS Q  1 110 ? 17.807  15.156   54.344  1.00 90.80  ? 110 HIS Q CB  1 
ATOM   23357 C  CG  . HIS Q  1 110 ? 17.232  16.294   55.131  1.00 91.48  ? 110 HIS Q CG  1 
ATOM   23358 N  ND1 . HIS Q  1 110 ? 17.434  16.436   56.486  1.00 91.76  ? 110 HIS Q ND1 1 
ATOM   23359 C  CD2 . HIS Q  1 110 ? 16.463  17.344   54.753  1.00 91.83  ? 110 HIS Q CD2 1 
ATOM   23360 C  CE1 . HIS Q  1 110 ? 16.815  17.524   56.909  1.00 92.44  ? 110 HIS Q CE1 1 
ATOM   23361 N  NE2 . HIS Q  1 110 ? 16.220  18.094   55.877  1.00 92.42  ? 110 HIS Q NE2 1 
ATOM   23362 N  N   . CYS Q  1 111 ? 19.810  14.424   51.353  1.00 88.34  ? 111 CYS Q N   1 
ATOM   23363 C  CA  . CYS Q  1 111 ? 20.389  13.303   50.605  1.00 87.52  ? 111 CYS Q CA  1 
ATOM   23364 C  C   . CYS Q  1 111 ? 21.841  13.073   51.010  1.00 87.63  ? 111 CYS Q C   1 
ATOM   23365 O  O   . CYS Q  1 111 ? 22.709  13.893   50.706  1.00 87.88  ? 111 CYS Q O   1 
ATOM   23366 C  CB  . CYS Q  1 111 ? 20.313  13.560   49.093  1.00 87.00  ? 111 CYS Q CB  1 
ATOM   23367 S  SG  . CYS Q  1 111 ? 21.062  12.266   48.080  1.00 85.69  ? 111 CYS Q SG  1 
ATOM   23368 N  N   . ILE Q  1 112 ? 22.098  11.955   51.686  1.00 88.00  ? 112 ILE Q N   1 
ATOM   23369 C  CA  . ILE Q  1 112 ? 23.453  11.616   52.151  1.00 88.39  ? 112 ILE Q CA  1 
ATOM   23370 C  C   . ILE Q  1 112 ? 24.322  10.900   51.100  1.00 88.02  ? 112 ILE Q C   1 
ATOM   23371 O  O   . ILE Q  1 112 ? 25.468  10.545   51.392  1.00 88.54  ? 112 ILE Q O   1 
ATOM   23372 C  CB  . ILE Q  1 112 ? 23.430  10.809   53.478  1.00 89.01  ? 112 ILE Q CB  1 
ATOM   23373 C  CG1 . ILE Q  1 112 ? 22.837  9.399    53.295  1.00 89.43  ? 112 ILE Q CG1 1 
ATOM   23374 C  CG2 . ILE Q  1 112 ? 22.664  11.584   54.540  1.00 89.44  ? 112 ILE Q CG2 1 
ATOM   23375 C  CD1 . ILE Q  1 112 ? 23.007  8.504    54.503  1.00 89.94  ? 112 ILE Q CD1 1 
ATOM   23376 N  N   . ILE Q  1 113 ? 23.790  10.685   49.895  1.00 87.49  ? 113 ILE Q N   1 
ATOM   23377 C  CA  . ILE Q  1 113 ? 24.581  10.134   48.787  1.00 86.95  ? 113 ILE Q CA  1 
ATOM   23378 C  C   . ILE Q  1 113 ? 25.632  11.163   48.352  1.00 85.85  ? 113 ILE Q C   1 
ATOM   23379 O  O   . ILE Q  1 113 ? 25.397  12.373   48.410  1.00 84.81  ? 113 ILE Q O   1 
ATOM   23380 C  CB  . ILE Q  1 113 ? 23.683  9.691    47.598  1.00 87.58  ? 113 ILE Q CB  1 
ATOM   23381 C  CG1 . ILE Q  1 113 ? 22.815  8.493    48.010  1.00 88.05  ? 113 ILE Q CG1 1 
ATOM   23382 C  CG2 . ILE Q  1 113 ? 24.510  9.318    46.369  1.00 87.71  ? 113 ILE Q CG2 1 
ATOM   23383 C  CD1 . ILE Q  1 113 ? 21.640  8.237    47.090  1.00 88.53  ? 113 ILE Q CD1 1 
ATOM   23384 N  N   . GLY Q  1 114 ? 26.799  10.659   47.955  1.00 85.53  ? 114 GLY Q N   1 
ATOM   23385 C  CA  . GLY Q  1 114 ? 27.926  11.490   47.543  1.00 85.50  ? 114 GLY Q CA  1 
ATOM   23386 C  C   . GLY Q  1 114 ? 28.766  12.049   48.679  1.00 85.35  ? 114 GLY Q C   1 
ATOM   23387 O  O   . GLY Q  1 114 ? 29.695  12.819   48.424  1.00 84.83  ? 114 GLY Q O   1 
ATOM   23388 N  N   . ARG Q  1 115 ? 28.462  11.649   49.916  1.00 85.34  ? 115 ARG Q N   1 
ATOM   23389 C  CA  . ARG Q  1 115 ? 29.085  12.209   51.112  1.00 85.40  ? 115 ARG Q CA  1 
ATOM   23390 C  C   . ARG Q  1 115 ? 29.831  11.116   51.864  1.00 85.73  ? 115 ARG Q C   1 
ATOM   23391 O  O   . ARG Q  1 115 ? 29.513  9.933    51.726  1.00 85.63  ? 115 ARG Q O   1 
ATOM   23392 C  CB  . ARG Q  1 115 ? 28.020  12.828   52.009  1.00 85.43  ? 115 ARG Q CB  1 
ATOM   23393 C  CG  . ARG Q  1 115 ? 27.139  13.855   51.312  1.00 85.58  ? 115 ARG Q CG  1 
ATOM   23394 C  CD  . ARG Q  1 115 ? 26.160  14.504   52.276  1.00 85.99  ? 115 ARG Q CD  1 
ATOM   23395 N  NE  . ARG Q  1 115 ? 25.049  15.156   51.575  1.00 86.09  ? 115 ARG Q NE  1 
ATOM   23396 C  CZ  . ARG Q  1 115 ? 25.077  16.369   51.012  1.00 86.11  ? 115 ARG Q CZ  1 
ATOM   23397 N  NH1 . ARG Q  1 115 ? 26.168  17.134   51.046  1.00 86.34  ? 115 ARG Q NH1 1 
ATOM   23398 N  NH2 . ARG Q  1 115 ? 23.982  16.834   50.413  1.00 85.95  ? 115 ARG Q NH2 1 
ATOM   23399 N  N   . THR Q  1 116 ? 30.822  11.527   52.655  1.00 86.54  ? 116 THR Q N   1 
ATOM   23400 C  CA  . THR Q  1 116 ? 31.654  10.604   53.433  1.00 87.26  ? 116 THR Q CA  1 
ATOM   23401 C  C   . THR Q  1 116 ? 30.894  10.090   54.655  1.00 87.97  ? 116 THR Q C   1 
ATOM   23402 O  O   . THR Q  1 116 ? 30.139  10.835   55.272  1.00 88.35  ? 116 THR Q O   1 
ATOM   23403 C  CB  . THR Q  1 116 ? 32.960  11.287   53.914  1.00 87.75  ? 116 THR Q CB  1 
ATOM   23404 O  OG1 . THR Q  1 116 ? 33.740  11.696   52.786  1.00 87.51  ? 116 THR Q OG1 1 
ATOM   23405 C  CG2 . THR Q  1 116 ? 33.804  10.348   54.780  1.00 88.18  ? 116 THR Q CG2 1 
ATOM   23406 N  N   . LEU Q  1 117 ? 31.100  8.813    54.977  1.00 88.90  ? 117 LEU Q N   1 
ATOM   23407 C  CA  . LEU Q  1 117 ? 30.699  8.219    56.254  1.00 90.07  ? 117 LEU Q CA  1 
ATOM   23408 C  C   . LEU Q  1 117 ? 31.976  7.970    57.050  1.00 91.65  ? 117 LEU Q C   1 
ATOM   23409 O  O   . LEU Q  1 117 ? 32.939  7.442    56.501  1.00 91.61  ? 117 LEU Q O   1 
ATOM   23410 C  CB  . LEU Q  1 117 ? 29.972  6.897    56.011  1.00 89.97  ? 117 LEU Q CB  1 
ATOM   23411 C  CG  . LEU Q  1 117 ? 29.417  6.141    57.220  1.00 90.44  ? 117 LEU Q CG  1 
ATOM   23412 C  CD1 . LEU Q  1 117 ? 28.226  6.875    57.811  1.00 90.55  ? 117 LEU Q CD1 1 
ATOM   23413 C  CD2 . LEU Q  1 117 ? 29.029  4.723    56.825  1.00 90.63  ? 117 LEU Q CD2 1 
ATOM   23414 N  N   . VAL Q  1 118 ? 31.982  8.341    58.331  1.00 94.00  ? 118 VAL Q N   1 
ATOM   23415 C  CA  . VAL Q  1 118 ? 33.165  8.197    59.200  1.00 95.89  ? 118 VAL Q CA  1 
ATOM   23416 C  C   . VAL Q  1 118 ? 32.837  7.325    60.417  1.00 97.81  ? 118 VAL Q C   1 
ATOM   23417 O  O   . VAL Q  1 118 ? 31.694  7.292    60.883  1.00 97.46  ? 118 VAL Q O   1 
ATOM   23418 C  CB  . VAL Q  1 118 ? 33.699  9.581    59.669  1.00 96.08  ? 118 VAL Q CB  1 
ATOM   23419 C  CG1 . VAL Q  1 118 ? 34.970  9.441    60.500  1.00 96.63  ? 118 VAL Q CG1 1 
ATOM   23420 C  CG2 . VAL Q  1 118 ? 33.969  10.485   58.472  1.00 95.90  ? 118 VAL Q CG2 1 
ATOM   23421 N  N   . VAL Q  1 119 ? 33.850  6.608    60.905  1.00 100.38 ? 119 VAL Q N   1 
ATOM   23422 C  CA  . VAL Q  1 119 ? 33.803  5.945    62.210  1.00 103.11 ? 119 VAL Q CA  1 
ATOM   23423 C  C   . VAL Q  1 119 ? 35.018  6.425    63.028  1.00 105.32 ? 119 VAL Q C   1 
ATOM   23424 O  O   . VAL Q  1 119 ? 36.164  6.299    62.589  1.00 104.39 ? 119 VAL Q O   1 
ATOM   23425 C  CB  . VAL Q  1 119 ? 33.696  4.397    62.087  1.00 103.90 ? 119 VAL Q CB  1 
ATOM   23426 C  CG1 . VAL Q  1 119 ? 34.939  3.772    61.457  1.00 104.34 ? 119 VAL Q CG1 1 
ATOM   23427 C  CG2 . VAL Q  1 119 ? 33.401  3.767    63.444  1.00 105.05 ? 119 VAL Q CG2 1 
ATOM   23428 N  N   . HIS Q  1 120 ? 34.748  6.994    64.207  1.00 109.14 ? 120 HIS Q N   1 
ATOM   23429 C  CA  . HIS Q  1 120 ? 35.742  7.775    64.971  1.00 111.77 ? 120 HIS Q CA  1 
ATOM   23430 C  C   . HIS Q  1 120 ? 36.462  6.983    66.073  1.00 113.82 ? 120 HIS Q C   1 
ATOM   23431 O  O   . HIS Q  1 120 ? 36.057  5.872    66.423  1.00 114.53 ? 120 HIS Q O   1 
ATOM   23432 C  CB  . HIS Q  1 120 ? 35.079  9.032    65.562  1.00 112.39 ? 120 HIS Q CB  1 
ATOM   23433 C  CG  . HIS Q  1 120 ? 34.882  10.134   64.568  1.00 112.14 ? 120 HIS Q CG  1 
ATOM   23434 N  ND1 . HIS Q  1 120 ? 35.799  11.147   64.388  1.00 112.76 ? 120 HIS Q ND1 1 
ATOM   23435 C  CD2 . HIS Q  1 120 ? 33.877  10.377   63.694  1.00 112.07 ? 120 HIS Q CD2 1 
ATOM   23436 C  CE1 . HIS Q  1 120 ? 35.367  11.969   63.448  1.00 112.63 ? 120 HIS Q CE1 1 
ATOM   23437 N  NE2 . HIS Q  1 120 ? 34.203  11.524   63.009  1.00 112.10 ? 120 HIS Q NE2 1 
ATOM   23438 N  N   . GLU Q  1 121 ? 37.535  7.580    66.600  1.00 115.43 ? 121 GLU Q N   1 
ATOM   23439 C  CA  . GLU Q  1 121 ? 38.376  6.972    67.642  1.00 117.76 ? 121 GLU Q CA  1 
ATOM   23440 C  C   . GLU Q  1 121 ? 37.590  6.706    68.925  1.00 118.35 ? 121 GLU Q C   1 
ATOM   23441 O  O   . GLU Q  1 121 ? 37.507  5.566    69.384  1.00 117.56 ? 121 GLU Q O   1 
ATOM   23442 C  CB  . GLU Q  1 121 ? 39.580  7.883    67.947  1.00 119.30 ? 121 GLU Q CB  1 
ATOM   23443 C  CG  . GLU Q  1 121 ? 40.595  7.321    68.944  1.00 121.45 ? 121 GLU Q CG  1 
ATOM   23444 C  CD  . GLU Q  1 121 ? 41.639  8.341    69.376  1.00 122.94 ? 121 GLU Q CD  1 
ATOM   23445 O  OE1 . GLU Q  1 121 ? 41.854  9.335    68.647  1.00 122.93 ? 121 GLU Q OE1 1 
ATOM   23446 O  OE2 . GLU Q  1 121 ? 42.250  8.147    70.453  1.00 124.26 ? 121 GLU Q OE2 1 
ATOM   23447 N  N   . LYS Q  1 122 ? 37.016  7.772    69.477  1.00 118.98 ? 122 LYS Q N   1 
ATOM   23448 C  CA  . LYS Q  1 122 ? 36.322  7.735    70.764  1.00 120.60 ? 122 LYS Q CA  1 
ATOM   23449 C  C   . LYS Q  1 122 ? 34.810  7.749    70.568  1.00 119.01 ? 122 LYS Q C   1 
ATOM   23450 O  O   . LYS Q  1 122 ? 34.317  7.821    69.436  1.00 117.82 ? 122 LYS Q O   1 
ATOM   23451 C  CB  . LYS Q  1 122 ? 36.751  8.935    71.622  1.00 123.06 ? 122 LYS Q CB  1 
ATOM   23452 C  CG  . LYS Q  1 122 ? 38.255  9.057    71.805  1.00 125.05 ? 122 LYS Q CG  1 
ATOM   23453 C  CD  . LYS Q  1 122 ? 38.623  10.240   72.681  1.00 127.00 ? 122 LYS Q CD  1 
ATOM   23454 C  CE  . LYS Q  1 122 ? 40.133  10.377   72.787  1.00 128.15 ? 122 LYS Q CE  1 
ATOM   23455 N  NZ  . LYS Q  1 122 ? 40.519  11.630   73.486  1.00 129.94 ? 122 LYS Q NZ  1 
ATOM   23456 N  N   . ALA Q  1 123 ? 34.085  7.674    71.683  1.00 118.55 ? 123 ALA Q N   1 
ATOM   23457 C  CA  . ALA Q  1 123 ? 32.627  7.782    71.688  1.00 116.76 ? 123 ALA Q CA  1 
ATOM   23458 C  C   . ALA Q  1 123 ? 32.183  9.215    71.389  1.00 115.47 ? 123 ALA Q C   1 
ATOM   23459 O  O   . ALA Q  1 123 ? 32.799  10.177   71.852  1.00 115.46 ? 123 ALA Q O   1 
ATOM   23460 C  CB  . ALA Q  1 123 ? 32.068  7.327    73.032  1.00 117.42 ? 123 ALA Q CB  1 
ATOM   23461 N  N   . ASP Q  1 124 ? 31.135  9.342    70.581  1.00 113.58 ? 124 ASP Q N   1 
ATOM   23462 C  CA  . ASP Q  1 124 ? 30.408  10.595   70.420  1.00 113.21 ? 124 ASP Q CA  1 
ATOM   23463 C  C   . ASP Q  1 124 ? 29.618  10.908   71.700  1.00 113.73 ? 124 ASP Q C   1 
ATOM   23464 O  O   . ASP Q  1 124 ? 28.839  10.070   72.155  1.00 113.50 ? 124 ASP Q O   1 
ATOM   23465 C  CB  . ASP Q  1 124 ? 29.450  10.470   69.227  1.00 112.72 ? 124 ASP Q CB  1 
ATOM   23466 C  CG  . ASP Q  1 124 ? 28.717  11.768   68.904  1.00 113.41 ? 124 ASP Q CG  1 
ATOM   23467 O  OD1 . ASP Q  1 124 ? 28.968  12.801   69.567  1.00 114.67 ? 124 ASP Q OD1 1 
ATOM   23468 O  OD2 . ASP Q  1 124 ? 27.878  11.748   67.971  1.00 112.43 ? 124 ASP Q OD2 1 
ATOM   23469 N  N   . ASP Q  1 125 ? 29.800  12.114   72.254  1.00 113.84 ? 125 ASP Q N   1 
ATOM   23470 C  CA  . ASP Q  1 125 ? 29.097  12.533   73.495  1.00 114.86 ? 125 ASP Q CA  1 
ATOM   23471 C  C   . ASP Q  1 125 ? 27.692  13.146   73.281  1.00 114.27 ? 125 ASP Q C   1 
ATOM   23472 O  O   . ASP Q  1 125 ? 27.092  13.657   74.234  1.00 115.14 ? 125 ASP Q O   1 
ATOM   23473 C  CB  . ASP Q  1 125 ? 29.985  13.457   74.370  1.00 115.14 ? 125 ASP Q CB  1 
ATOM   23474 C  CG  . ASP Q  1 125 ? 30.208  14.850   73.769  1.00 114.26 ? 125 ASP Q CG  1 
ATOM   23475 O  OD1 . ASP Q  1 125 ? 29.320  15.391   73.080  1.00 113.62 ? 125 ASP Q OD1 1 
ATOM   23476 O  OD2 . ASP Q  1 125 ? 31.294  15.417   74.005  1.00 113.95 ? 125 ASP Q OD2 1 
ATOM   23477 N  N   . LEU Q  1 126 ? 27.192  13.098   72.042  1.00 111.92 ? 126 LEU Q N   1 
ATOM   23478 C  CA  . LEU Q  1 126 ? 25.814  13.476   71.688  1.00 111.23 ? 126 LEU Q CA  1 
ATOM   23479 C  C   . LEU Q  1 126 ? 25.475  14.957   71.928  1.00 111.18 ? 126 LEU Q C   1 
ATOM   23480 O  O   . LEU Q  1 126 ? 24.311  15.298   72.150  1.00 111.27 ? 126 LEU Q O   1 
ATOM   23481 C  CB  . LEU Q  1 126 ? 24.784  12.570   72.399  1.00 112.02 ? 126 LEU Q CB  1 
ATOM   23482 C  CG  . LEU Q  1 126 ? 24.898  11.033   72.349  1.00 112.20 ? 126 LEU Q CG  1 
ATOM   23483 C  CD1 . LEU Q  1 126 ? 25.502  10.549   71.036  1.00 110.81 ? 126 LEU Q CD1 1 
ATOM   23484 C  CD2 . LEU Q  1 126 ? 25.663  10.447   73.534  1.00 113.92 ? 126 LEU Q CD2 1 
ATOM   23485 N  N   . GLY Q  1 127 ? 26.480  15.831   71.857  1.00 111.21 ? 127 GLY Q N   1 
ATOM   23486 C  CA  . GLY Q  1 127 ? 26.284  17.264   72.098  1.00 112.04 ? 127 GLY Q CA  1 
ATOM   23487 C  C   . GLY Q  1 127 ? 25.838  17.602   73.513  1.00 113.73 ? 127 GLY Q C   1 
ATOM   23488 O  O   . GLY Q  1 127 ? 24.972  18.460   73.701  1.00 113.44 ? 127 GLY Q O   1 
ATOM   23489 N  N   . LYS Q  1 128 ? 26.430  16.914   74.496  1.00 114.95 ? 128 LYS Q N   1 
ATOM   23490 C  CA  . LYS Q  1 128 ? 26.116  17.089   75.923  1.00 116.50 ? 128 LYS Q CA  1 
ATOM   23491 C  C   . LYS Q  1 128 ? 27.397  17.167   76.776  1.00 118.30 ? 128 LYS Q C   1 
ATOM   23492 O  O   . LYS Q  1 128 ? 27.416  16.730   77.930  1.00 119.09 ? 128 LYS Q O   1 
ATOM   23493 C  CB  . LYS Q  1 128 ? 25.229  15.934   76.414  1.00 116.18 ? 128 LYS Q CB  1 
ATOM   23494 C  CG  . LYS Q  1 128 ? 23.859  15.841   75.761  1.00 114.90 ? 128 LYS Q CG  1 
ATOM   23495 C  CD  . LYS Q  1 128 ? 23.103  14.622   76.270  1.00 115.13 ? 128 LYS Q CD  1 
ATOM   23496 C  CE  . LYS Q  1 128 ? 21.624  14.681   75.925  1.00 114.75 ? 128 LYS Q CE  1 
ATOM   23497 N  NZ  . LYS Q  1 128 ? 21.380  14.716   74.456  1.00 113.05 ? 128 LYS Q NZ  1 
ATOM   23498 N  N   . GLY Q  1 129 ? 28.460  17.731   76.203  1.00 119.22 ? 129 GLY Q N   1 
ATOM   23499 C  CA  . GLY Q  1 129 ? 29.745  17.891   76.891  1.00 121.01 ? 129 GLY Q CA  1 
ATOM   23500 C  C   . GLY Q  1 129 ? 29.906  19.227   77.598  1.00 123.76 ? 129 GLY Q C   1 
ATOM   23501 O  O   . GLY Q  1 129 ? 30.780  19.369   78.456  1.00 125.39 ? 129 GLY Q O   1 
ATOM   23502 N  N   . GLY Q  1 130 ? 29.077  20.208   77.233  1.00 124.99 ? 130 GLY Q N   1 
ATOM   23503 C  CA  . GLY Q  1 130 ? 29.125  21.543   77.828  1.00 127.51 ? 130 GLY Q CA  1 
ATOM   23504 C  C   . GLY Q  1 130 ? 30.309  22.377   77.363  1.00 128.73 ? 130 GLY Q C   1 
ATOM   23505 O  O   . GLY Q  1 130 ? 30.914  23.093   78.164  1.00 131.21 ? 130 GLY Q O   1 
ATOM   23506 N  N   . ASN Q  1 131 ? 30.641  22.276   76.075  1.00 127.44 ? 131 ASN Q N   1 
ATOM   23507 C  CA  . ASN Q  1 131 ? 31.726  23.061   75.466  1.00 127.47 ? 131 ASN Q CA  1 
ATOM   23508 C  C   . ASN Q  1 131 ? 31.578  23.138   73.945  1.00 125.27 ? 131 ASN Q C   1 
ATOM   23509 O  O   . ASN Q  1 131 ? 30.792  22.394   73.352  1.00 124.18 ? 131 ASN Q O   1 
ATOM   23510 C  CB  . ASN Q  1 131 ? 33.106  22.495   75.842  1.00 128.22 ? 131 ASN Q CB  1 
ATOM   23511 C  CG  . ASN Q  1 131 ? 33.386  21.146   75.201  1.00 126.88 ? 131 ASN Q CG  1 
ATOM   23512 O  OD1 . ASN Q  1 131 ? 32.551  20.245   75.256  1.00 126.78 ? 131 ASN Q OD1 1 
ATOM   23513 N  ND2 . ASN Q  1 131 ? 34.563  20.998   74.594  1.00 126.45 ? 131 ASN Q ND2 1 
ATOM   23514 N  N   . GLU Q  1 132 ? 32.354  24.024   73.325  1.00 124.94 ? 132 GLU Q N   1 
ATOM   23515 C  CA  . GLU Q  1 132 ? 32.178  24.364   71.907  1.00 123.21 ? 132 GLU Q CA  1 
ATOM   23516 C  C   . GLU Q  1 132 ? 32.483  23.208   70.941  1.00 121.53 ? 132 GLU Q C   1 
ATOM   23517 O  O   . GLU Q  1 132 ? 31.865  23.117   69.876  1.00 120.20 ? 132 GLU Q O   1 
ATOM   23518 C  CB  . GLU Q  1 132 ? 33.024  25.589   71.543  1.00 123.86 ? 132 GLU Q CB  1 
ATOM   23519 C  CG  . GLU Q  1 132 ? 32.553  26.318   70.293  1.00 123.22 ? 132 GLU Q CG  1 
ATOM   23520 C  CD  . GLU Q  1 132 ? 33.536  27.367   69.816  1.00 124.27 ? 132 GLU Q CD  1 
ATOM   23521 O  OE1 . GLU Q  1 132 ? 34.324  27.879   70.642  1.00 125.82 ? 132 GLU Q OE1 1 
ATOM   23522 O  OE2 . GLU Q  1 132 ? 33.519  27.679   68.606  1.00 123.36 ? 132 GLU Q OE2 1 
ATOM   23523 N  N   . GLU Q  1 133 ? 33.424  22.337   71.310  1.00 121.51 ? 133 GLU Q N   1 
ATOM   23524 C  CA  . GLU Q  1 133 ? 33.783  21.184   70.472  1.00 119.55 ? 133 GLU Q CA  1 
ATOM   23525 C  C   . GLU Q  1 133 ? 32.705  20.097   70.482  1.00 117.68 ? 133 GLU Q C   1 
ATOM   23526 O  O   . GLU Q  1 133 ? 32.490  19.439   69.466  1.00 115.65 ? 133 GLU Q O   1 
ATOM   23527 C  CB  . GLU Q  1 133 ? 35.139  20.593   70.891  1.00 119.99 ? 133 GLU Q CB  1 
ATOM   23528 C  CG  . GLU Q  1 133 ? 35.784  19.700   69.837  1.00 118.66 ? 133 GLU Q CG  1 
ATOM   23529 C  CD  . GLU Q  1 133 ? 36.120  20.446   68.554  1.00 118.38 ? 133 GLU Q CD  1 
ATOM   23530 O  OE1 . GLU Q  1 133 ? 36.967  21.361   68.598  1.00 119.68 ? 133 GLU Q OE1 1 
ATOM   23531 O  OE2 . GLU Q  1 133 ? 35.537  20.124   67.498  1.00 117.09 ? 133 GLU Q OE2 1 
ATOM   23532 N  N   . SER Q  1 134 ? 32.035  19.915   71.622  1.00 117.96 ? 134 SER Q N   1 
ATOM   23533 C  CA  . SER Q  1 134 ? 30.908  18.980   71.732  1.00 116.53 ? 134 SER Q CA  1 
ATOM   23534 C  C   . SER Q  1 134 ? 29.736  19.351   70.819  1.00 115.42 ? 134 SER Q C   1 
ATOM   23535 O  O   . SER Q  1 134 ? 29.075  18.467   70.276  1.00 113.55 ? 134 SER Q O   1 
ATOM   23536 C  CB  . SER Q  1 134 ? 30.417  18.897   73.180  1.00 117.66 ? 134 SER Q CB  1 
ATOM   23537 O  OG  . SER Q  1 134 ? 29.356  17.969   73.313  1.00 116.67 ? 134 SER Q OG  1 
ATOM   23538 N  N   . THR Q  1 135 ? 29.486  20.652   70.661  1.00 116.70 ? 135 THR Q N   1 
ATOM   23539 C  CA  . THR Q  1 135 ? 28.413  21.157   69.787  1.00 116.53 ? 135 THR Q CA  1 
ATOM   23540 C  C   . THR Q  1 135 ? 28.763  21.185   68.284  1.00 115.07 ? 135 THR Q C   1 
ATOM   23541 O  O   . THR Q  1 135 ? 27.892  21.489   67.465  1.00 113.91 ? 135 THR Q O   1 
ATOM   23542 C  CB  . THR Q  1 135 ? 27.961  22.570   70.218  1.00 117.78 ? 135 THR Q CB  1 
ATOM   23543 O  OG1 . THR Q  1 135 ? 29.101  23.435   70.309  1.00 118.71 ? 135 THR Q OG1 1 
ATOM   23544 C  CG2 . THR Q  1 135 ? 27.255  22.514   71.564  1.00 118.77 ? 135 THR Q CG2 1 
ATOM   23545 N  N   . LYS Q  1 136 ? 30.017  20.882   67.930  1.00 114.89 ? 136 LYS Q N   1 
ATOM   23546 C  CA  . LYS Q  1 136 ? 30.451  20.771   66.530  1.00 114.16 ? 136 LYS Q CA  1 
ATOM   23547 C  C   . LYS Q  1 136 ? 30.717  19.311   66.122  1.00 113.30 ? 136 LYS Q C   1 
ATOM   23548 O  O   . LYS Q  1 136 ? 30.021  18.769   65.252  1.00 112.32 ? 136 LYS Q O   1 
ATOM   23549 C  CB  . LYS Q  1 136 ? 31.704  21.624   66.291  1.00 114.82 ? 136 LYS Q CB  1 
ATOM   23550 C  CG  . LYS Q  1 136 ? 31.465  23.122   66.377  1.00 115.96 ? 136 LYS Q CG  1 
ATOM   23551 C  CD  . LYS Q  1 136 ? 32.737  23.904   66.090  1.00 116.99 ? 136 LYS Q CD  1 
ATOM   23552 C  CE  . LYS Q  1 136 ? 32.524  25.398   66.281  1.00 118.70 ? 136 LYS Q CE  1 
ATOM   23553 N  NZ  . LYS Q  1 136 ? 33.781  26.179   66.107  1.00 119.83 ? 136 LYS Q NZ  1 
ATOM   23554 N  N   . THR Q  1 137 ? 31.721  18.691   66.751  1.00 113.41 ? 137 THR Q N   1 
ATOM   23555 C  CA  . THR Q  1 137 ? 32.151  17.321   66.421  1.00 111.95 ? 137 THR Q CA  1 
ATOM   23556 C  C   . THR Q  1 137 ? 31.704  16.240   67.424  1.00 112.16 ? 137 THR Q C   1 
ATOM   23557 O  O   . THR Q  1 137 ? 31.709  15.054   67.093  1.00 111.40 ? 137 THR Q O   1 
ATOM   23558 C  CB  . THR Q  1 137 ? 33.685  17.234   66.266  1.00 112.10 ? 137 THR Q CB  1 
ATOM   23559 O  OG1 . THR Q  1 137 ? 34.323  17.542   67.512  1.00 113.90 ? 137 THR Q OG1 1 
ATOM   23560 C  CG2 . THR Q  1 137 ? 34.175  18.191   65.180  1.00 111.42 ? 137 THR Q CG2 1 
ATOM   23561 N  N   . GLY Q  1 138 ? 31.341  16.640   68.643  1.00 114.03 ? 138 GLY Q N   1 
ATOM   23562 C  CA  . GLY Q  1 138 ? 30.933  15.696   69.691  1.00 115.14 ? 138 GLY Q CA  1 
ATOM   23563 C  C   . GLY Q  1 138 ? 32.069  15.012   70.439  1.00 116.01 ? 138 GLY Q C   1 
ATOM   23564 O  O   . GLY Q  1 138 ? 31.828  14.056   71.182  1.00 115.01 ? 138 GLY Q O   1 
ATOM   23565 N  N   . ASN Q  1 139 ? 33.298  15.504   70.253  1.00 117.27 ? 139 ASN Q N   1 
ATOM   23566 C  CA  . ASN Q  1 139 ? 34.504  14.954   70.890  1.00 118.68 ? 139 ASN Q CA  1 
ATOM   23567 C  C   . ASN Q  1 139 ? 34.710  13.446   70.666  1.00 118.78 ? 139 ASN Q C   1 
ATOM   23568 O  O   . ASN Q  1 139 ? 35.133  12.717   71.571  1.00 120.12 ? 139 ASN Q O   1 
ATOM   23569 C  CB  . ASN Q  1 139 ? 34.529  15.314   72.384  1.00 119.93 ? 139 ASN Q CB  1 
ATOM   23570 C  CG  . ASN Q  1 139 ? 34.559  16.815   72.616  1.00 120.81 ? 139 ASN Q CG  1 
ATOM   23571 O  OD1 . ASN Q  1 139 ? 35.563  17.473   72.344  1.00 121.38 ? 139 ASN Q OD1 1 
ATOM   23572 N  ND2 . ASN Q  1 139 ? 33.456  17.364   73.117  1.00 120.93 ? 139 ASN Q ND2 1 
ATOM   23573 N  N   . ALA Q  1 140 ? 34.407  12.993   69.451  1.00 117.84 ? 140 ALA Q N   1 
ATOM   23574 C  CA  . ALA Q  1 140 ? 34.705  11.622   69.033  1.00 117.78 ? 140 ALA Q CA  1 
ATOM   23575 C  C   . ALA Q  1 140 ? 36.185  11.478   68.660  1.00 118.25 ? 140 ALA Q C   1 
ATOM   23576 O  O   . ALA Q  1 140 ? 36.716  10.363   68.649  1.00 118.32 ? 140 ALA Q O   1 
ATOM   23577 C  CB  . ALA Q  1 140 ? 33.816  11.213   67.867  1.00 116.48 ? 140 ALA Q CB  1 
ATOM   23578 N  N   . GLY Q  1 141 ? 36.836  12.602   68.342  1.00 118.31 ? 141 GLY Q N   1 
ATOM   23579 C  CA  . GLY Q  1 141 ? 38.271  12.642   68.064  1.00 117.93 ? 141 GLY Q CA  1 
ATOM   23580 C  C   . GLY Q  1 141 ? 38.592  12.428   66.594  1.00 115.95 ? 141 GLY Q C   1 
ATOM   23581 O  O   . GLY Q  1 141 ? 37.893  12.944   65.715  1.00 114.54 ? 141 GLY Q O   1 
ATOM   23582 N  N   . SER Q  1 142 ? 39.652  11.662   66.336  1.00 114.88 ? 142 SER Q N   1 
ATOM   23583 C  CA  . SER Q  1 142 ? 40.145  11.413   64.980  1.00 113.26 ? 142 SER Q CA  1 
ATOM   23584 C  C   . SER Q  1 142 ? 39.422  10.237   64.314  1.00 111.30 ? 142 SER Q C   1 
ATOM   23585 O  O   . SER Q  1 142 ? 39.022  9.283    64.989  1.00 112.76 ? 142 SER Q O   1 
ATOM   23586 C  CB  . SER Q  1 142 ? 41.646  11.127   65.024  1.00 113.87 ? 142 SER Q CB  1 
ATOM   23587 O  OG  . SER Q  1 142 ? 41.919  10.021   65.868  1.00 114.96 ? 142 SER Q OG  1 
ATOM   23588 N  N   . ARG Q  1 143 ? 39.278  10.312   62.990  1.00 107.86 ? 143 ARG Q N   1 
ATOM   23589 C  CA  . ARG Q  1 143 ? 38.643  9.257    62.195  1.00 104.92 ? 143 ARG Q CA  1 
ATOM   23590 C  C   . ARG Q  1 143 ? 39.568  8.050    62.049  1.00 103.12 ? 143 ARG Q C   1 
ATOM   23591 O  O   . ARG Q  1 143 ? 40.768  8.213    61.834  1.00 102.49 ? 143 ARG Q O   1 
ATOM   23592 C  CB  . ARG Q  1 143 ? 38.278  9.786    60.803  1.00 104.42 ? 143 ARG Q CB  1 
ATOM   23593 N  N   . LEU Q  1 144 ? 39.001  6.848    62.166  1.00 101.53 ? 144 LEU Q N   1 
ATOM   23594 C  CA  . LEU Q  1 144 ? 39.749  5.591    61.996  1.00 101.10 ? 144 LEU Q CA  1 
ATOM   23595 C  C   . LEU Q  1 144 ? 39.592  5.006    60.591  1.00 99.68  ? 144 LEU Q C   1 
ATOM   23596 O  O   . LEU Q  1 144 ? 40.570  4.524    60.010  1.00 100.16 ? 144 LEU Q O   1 
ATOM   23597 C  CB  . LEU Q  1 144 ? 39.310  4.557    63.036  1.00 101.47 ? 144 LEU Q CB  1 
ATOM   23598 C  CG  . LEU Q  1 144 ? 39.605  4.900    64.497  1.00 102.11 ? 144 LEU Q CG  1 
ATOM   23599 C  CD1 . LEU Q  1 144 ? 38.934  3.876    65.401  1.00 103.16 ? 144 LEU Q CD1 1 
ATOM   23600 C  CD2 . LEU Q  1 144 ? 41.103  4.969    64.765  1.00 102.22 ? 144 LEU Q CD2 1 
ATOM   23601 N  N   . ALA Q  1 145 ? 38.366  5.029    60.065  1.00 98.01  ? 145 ALA Q N   1 
ATOM   23602 C  CA  . ALA Q  1 145 ? 38.086  4.615    58.684  1.00 96.00  ? 145 ALA Q CA  1 
ATOM   23603 C  C   . ALA Q  1 145 ? 36.984  5.467    58.060  1.00 93.54  ? 145 ALA Q C   1 
ATOM   23604 O  O   . ALA Q  1 145 ? 36.081  5.938    58.759  1.00 92.50  ? 145 ALA Q O   1 
ATOM   23605 C  CB  . ALA Q  1 145 ? 37.700  3.146    58.644  1.00 96.62  ? 145 ALA Q CB  1 
ATOM   23606 N  N   . ALA Q  1 146 ? 37.066  5.655    56.744  1.00 91.31  ? 146 ALA Q N   1 
ATOM   23607 C  CA  . ALA Q  1 146 ? 36.096  6.471    56.018  1.00 90.11  ? 146 ALA Q CA  1 
ATOM   23608 C  C   . ALA Q  1 146 ? 35.941  6.076    54.535  1.00 88.65  ? 146 ALA Q C   1 
ATOM   23609 O  O   . ALA Q  1 146 ? 36.921  5.752    53.854  1.00 88.57  ? 146 ALA Q O   1 
ATOM   23610 C  CB  . ALA Q  1 146 ? 36.466  7.945    56.143  1.00 90.21  ? 146 ALA Q CB  1 
ATOM   23611 N  N   . GLY Q  1 147 ? 34.696  6.121    54.053  1.00 86.68  ? 147 GLY Q N   1 
ATOM   23612 C  CA  . GLY Q  1 147 ? 34.360  5.799    52.668  1.00 84.89  ? 147 GLY Q CA  1 
ATOM   23613 C  C   . GLY Q  1 147 ? 33.146  6.568    52.191  1.00 83.39  ? 147 GLY Q C   1 
ATOM   23614 O  O   . GLY Q  1 147 ? 32.286  6.935    52.990  1.00 82.06  ? 147 GLY Q O   1 
ATOM   23615 N  N   . VAL Q  1 148 ? 33.080  6.793    50.880  1.00 82.81  ? 148 VAL Q N   1 
ATOM   23616 C  CA  . VAL Q  1 148 ? 32.014  7.585    50.262  1.00 82.24  ? 148 VAL Q CA  1 
ATOM   23617 C  C   . VAL Q  1 148 ? 30.742  6.746    50.116  1.00 82.69  ? 148 VAL Q C   1 
ATOM   23618 O  O   . VAL Q  1 148 ? 30.814  5.541    49.849  1.00 82.76  ? 148 VAL Q O   1 
ATOM   23619 C  CB  . VAL Q  1 148 ? 32.458  8.135    48.886  1.00 81.74  ? 148 VAL Q CB  1 
ATOM   23620 C  CG1 . VAL Q  1 148 ? 31.323  8.885    48.192  1.00 81.29  ? 148 VAL Q CG1 1 
ATOM   23621 C  CG2 . VAL Q  1 148 ? 33.682  9.028    49.050  1.00 81.89  ? 148 VAL Q CG2 1 
ATOM   23622 N  N   . ILE Q  1 149 ? 29.588  7.399    50.288  1.00 83.15  ? 149 ILE Q N   1 
ATOM   23623 C  CA  . ILE Q  1 149 ? 28.271  6.761    50.147  1.00 83.63  ? 149 ILE Q CA  1 
ATOM   23624 C  C   . ILE Q  1 149 ? 27.776  6.862    48.695  1.00 83.47  ? 149 ILE Q C   1 
ATOM   23625 O  O   . ILE Q  1 149 ? 27.174  7.864    48.303  1.00 82.68  ? 149 ILE Q O   1 
ATOM   23626 C  CB  . ILE Q  1 149 ? 27.228  7.386    51.108  1.00 83.96  ? 149 ILE Q CB  1 
ATOM   23627 C  CG1 . ILE Q  1 149 ? 27.691  7.250    52.567  1.00 84.56  ? 149 ILE Q CG1 1 
ATOM   23628 C  CG2 . ILE Q  1 149 ? 25.858  6.729    50.924  1.00 84.19  ? 149 ILE Q CG2 1 
ATOM   23629 C  CD1 . ILE Q  1 149 ? 26.932  8.122    53.549  1.00 84.69  ? 149 ILE Q CD1 1 
ATOM   23630 N  N   . GLY Q  1 150 ? 28.036  5.813    47.912  1.00 84.02  ? 150 GLY Q N   1 
ATOM   23631 C  CA  . GLY Q  1 150 ? 27.622  5.738    46.505  1.00 84.44  ? 150 GLY Q CA  1 
ATOM   23632 C  C   . GLY Q  1 150 ? 26.311  4.999    46.289  1.00 84.92  ? 150 GLY Q C   1 
ATOM   23633 O  O   . GLY Q  1 150 ? 25.804  4.336    47.192  1.00 85.70  ? 150 GLY Q O   1 
ATOM   23634 N  N   . ILE Q  1 151 ? 25.773  5.110    45.077  1.00 85.22  ? 151 ILE Q N   1 
ATOM   23635 C  CA  . ILE Q  1 151 ? 24.512  4.464    44.708  1.00 86.05  ? 151 ILE Q CA  1 
ATOM   23636 C  C   . ILE Q  1 151 ? 24.757  2.960    44.552  1.00 86.91  ? 151 ILE Q C   1 
ATOM   23637 O  O   . ILE Q  1 151 ? 25.826  2.544    44.095  1.00 86.67  ? 151 ILE Q O   1 
ATOM   23638 C  CB  . ILE Q  1 151 ? 23.924  5.058    43.395  1.00 86.15  ? 151 ILE Q CB  1 
ATOM   23639 C  CG1 . ILE Q  1 151 ? 23.584  6.544    43.580  1.00 85.75  ? 151 ILE Q CG1 1 
ATOM   23640 C  CG2 . ILE Q  1 151 ? 22.676  4.294    42.947  1.00 86.66  ? 151 ILE Q CG2 1 
ATOM   23641 C  CD1 . ILE Q  1 151 ? 23.414  7.315    42.287  1.00 85.59  ? 151 ILE Q CD1 1 
ATOM   23642 N  N   . ALA Q  1 152 ? 23.765  2.163    44.946  1.00 88.00  ? 152 ALA Q N   1 
ATOM   23643 C  CA  . ALA Q  1 152 ? 23.806  0.704    44.830  1.00 89.09  ? 152 ALA Q CA  1 
ATOM   23644 C  C   . ALA Q  1 152 ? 22.760  0.218    43.824  1.00 89.87  ? 152 ALA Q C   1 
ATOM   23645 O  O   . ALA Q  1 152 ? 21.808  0.933    43.504  1.00 88.97  ? 152 ALA Q O   1 
ATOM   23646 C  CB  . ALA Q  1 152 ? 23.575  0.065    46.193  1.00 89.31  ? 152 ALA Q CB  1 
ATOM   23647 N  N   . GLN Q  1 153 ? 22.947  -1.007   43.338  1.00 91.59  ? 153 GLN Q N   1 
ATOM   23648 C  CA  . GLN Q  1 153 ? 22.072  -1.590   42.320  1.00 93.50  ? 153 GLN Q CA  1 
ATOM   23649 C  C   . GLN Q  1 153 ? 20.712  -2.005   42.887  1.00 94.76  ? 153 GLN Q C   1 
ATOM   23650 O  O   . GLN Q  1 153 ? 20.603  -2.700   43.902  1.00 95.90  ? 153 GLN Q O   1 
ATOM   23651 C  CB  . GLN Q  1 153 ? 22.759  -2.791   41.669  1.00 94.89  ? 153 GLN Q CB  1 
ATOM   23652 C  CG  . GLN Q  1 153 ? 22.075  -3.295   40.404  1.00 96.14  ? 153 GLN Q CG  1 
ATOM   23653 C  CD  . GLN Q  1 153 ? 23.040  -3.950   39.428  1.00 97.08  ? 153 GLN Q CD  1 
ATOM   23654 O  OE1 . GLN Q  1 153 ? 24.063  -4.514   39.825  1.00 97.28  ? 153 GLN Q OE1 1 
ATOM   23655 N  NE2 . GLN Q  1 153 ? 22.719  -3.873   38.139  1.00 97.86  ? 153 GLN Q NE2 1 
ATOM   23656 O  OXT . GLN Q  1 153 ? 19.678  -1.644   42.326  1.00 94.88  ? 153 GLN Q OXT 1 
ATOM   23657 N  N   . GLY R  2 9   ? 41.574  26.670   27.684  1.00 115.55 ? 9   GLY R N   1 
ATOM   23658 C  CA  . GLY R  2 9   ? 40.183  26.336   28.119  1.00 115.20 ? 9   GLY R CA  1 
ATOM   23659 C  C   . GLY R  2 9   ? 39.490  27.471   28.853  1.00 115.54 ? 9   GLY R C   1 
ATOM   23660 O  O   . GLY R  2 9   ? 39.749  28.646   28.573  1.00 116.85 ? 9   GLY R O   1 
ATOM   23661 N  N   . THR R  2 10  ? 38.607  27.112   29.787  1.00 114.35 ? 10  THR R N   1 
ATOM   23662 C  CA  . THR R  2 10  ? 37.857  28.079   30.602  1.00 113.99 ? 10  THR R CA  1 
ATOM   23663 C  C   . THR R  2 10  ? 38.524  28.269   31.975  1.00 112.38 ? 10  THR R C   1 
ATOM   23664 O  O   . THR R  2 10  ? 39.231  27.379   32.466  1.00 109.68 ? 10  THR R O   1 
ATOM   23665 C  CB  . THR R  2 10  ? 36.388  27.621   30.796  1.00 113.92 ? 10  THR R CB  1 
ATOM   23666 O  OG1 . THR R  2 10  ? 35.838  27.208   29.539  1.00 114.42 ? 10  THR R OG1 1 
ATOM   23667 C  CG2 . THR R  2 10  ? 35.513  28.741   31.375  1.00 113.86 ? 10  THR R CG2 1 
ATOM   23668 N  N   . LEU R  2 11  ? 38.302  29.443   32.571  1.00 111.42 ? 11  LEU R N   1 
ATOM   23669 C  CA  . LEU R  2 11  ? 38.783  29.756   33.923  1.00 109.66 ? 11  LEU R CA  1 
ATOM   23670 C  C   . LEU R  2 11  ? 38.035  28.943   34.978  1.00 106.86 ? 11  LEU R C   1 
ATOM   23671 O  O   . LEU R  2 11  ? 36.813  28.800   34.912  1.00 105.53 ? 11  LEU R O   1 
ATOM   23672 C  CB  . LEU R  2 11  ? 38.629  31.259   34.246  1.00 110.74 ? 11  LEU R CB  1 
ATOM   23673 C  CG  . LEU R  2 11  ? 39.700  32.249   33.769  1.00 110.96 ? 11  LEU R CG  1 
ATOM   23674 C  CD1 . LEU R  2 11  ? 41.022  32.004   34.482  1.00 110.76 ? 11  LEU R CD1 1 
ATOM   23675 C  CD2 . LEU R  2 11  ? 39.881  32.203   32.257  1.00 111.39 ? 11  LEU R CD2 1 
ATOM   23676 N  N   . ALA R  2 12  ? 38.785  28.425   35.945  1.00 105.46 ? 12  ALA R N   1 
ATOM   23677 C  CA  . ALA R  2 12  ? 38.230  27.760   37.121  1.00 104.22 ? 12  ALA R CA  1 
ATOM   23678 C  C   . ALA R  2 12  ? 38.833  28.406   38.365  1.00 103.03 ? 12  ALA R C   1 
ATOM   23679 O  O   . ALA R  2 12  ? 40.048  28.608   38.431  1.00 103.10 ? 12  ALA R O   1 
ATOM   23680 C  CB  . ALA R  2 12  ? 38.543  26.274   37.087  1.00 103.95 ? 12  ALA R CB  1 
ATOM   23681 N  N   . THR R  2 13  ? 37.982  28.733   39.336  1.00 101.47 ? 13  THR R N   1 
ATOM   23682 C  CA  . THR R  2 13  ? 38.420  29.309   40.606  1.00 100.50 ? 13  THR R CA  1 
ATOM   23683 C  C   . THR R  2 13  ? 38.656  28.179   41.618  1.00 99.47  ? 13  THR R C   1 
ATOM   23684 O  O   . THR R  2 13  ? 37.710  27.508   42.038  1.00 97.99  ? 13  THR R O   1 
ATOM   23685 C  CB  . THR R  2 13  ? 37.382  30.316   41.153  1.00 100.63 ? 13  THR R CB  1 
ATOM   23686 O  OG1 . THR R  2 13  ? 37.029  31.253   40.123  1.00 100.40 ? 13  THR R OG1 1 
ATOM   23687 C  CG2 . THR R  2 13  ? 37.936  31.076   42.362  1.00 100.65 ? 13  THR R CG2 1 
ATOM   23688 N  N   . LEU R  2 14  ? 39.924  27.981   41.988  1.00 99.52  ? 14  LEU R N   1 
ATOM   23689 C  CA  . LEU R  2 14  ? 40.340  26.973   42.973  1.00 99.26  ? 14  LEU R CA  1 
ATOM   23690 C  C   . LEU R  2 14  ? 40.562  27.620   44.344  1.00 98.80  ? 14  LEU R C   1 
ATOM   23691 O  O   . LEU R  2 14  ? 41.373  28.538   44.466  1.00 98.11  ? 14  LEU R O   1 
ATOM   23692 C  CB  . LEU R  2 14  ? 41.647  26.309   42.532  1.00 99.27  ? 14  LEU R CB  1 
ATOM   23693 C  CG  . LEU R  2 14  ? 41.697  25.669   41.145  1.00 98.66  ? 14  LEU R CG  1 
ATOM   23694 C  CD1 . LEU R  2 14  ? 43.122  25.241   40.831  1.00 98.65  ? 14  LEU R CD1 1 
ATOM   23695 C  CD2 . LEU R  2 14  ? 40.742  24.491   41.055  1.00 98.21  ? 14  LEU R CD2 1 
ATOM   23696 N  N   . GLU R  2 15  ? 39.851  27.130   45.363  1.00 98.50  ? 15  GLU R N   1 
ATOM   23697 C  CA  . GLU R  2 15  ? 40.020  27.582   46.746  1.00 98.81  ? 15  GLU R CA  1 
ATOM   23698 C  C   . GLU R  2 15  ? 40.914  26.604   47.516  1.00 99.50  ? 15  GLU R C   1 
ATOM   23699 O  O   . GLU R  2 15  ? 40.453  25.551   47.953  1.00 100.08 ? 15  GLU R O   1 
ATOM   23700 C  CB  . GLU R  2 15  ? 38.661  27.711   47.444  1.00 98.38  ? 15  GLU R CB  1 
ATOM   23701 C  CG  . GLU R  2 15  ? 38.738  28.351   48.827  1.00 98.81  ? 15  GLU R CG  1 
ATOM   23702 C  CD  . GLU R  2 15  ? 37.569  27.996   49.724  1.00 98.71  ? 15  GLU R CD  1 
ATOM   23703 O  OE1 . GLU R  2 15  ? 36.415  28.077   49.262  1.00 98.62  ? 15  GLU R OE1 1 
ATOM   23704 O  OE2 . GLU R  2 15  ? 37.802  27.647   50.900  1.00 99.71  ? 15  GLU R OE2 1 
ATOM   23705 N  N   . PHE R  2 16  ? 42.184  26.967   47.684  1.00 100.66 ? 16  PHE R N   1 
ATOM   23706 C  CA  . PHE R  2 16  ? 43.133  26.173   48.473  1.00 101.59 ? 16  PHE R CA  1 
ATOM   23707 C  C   . PHE R  2 16  ? 43.215  26.691   49.906  1.00 102.65 ? 16  PHE R C   1 
ATOM   23708 O  O   . PHE R  2 16  ? 43.292  27.903   50.127  1.00 102.89 ? 16  PHE R O   1 
ATOM   23709 C  CB  . PHE R  2 16  ? 44.531  26.216   47.846  1.00 101.92 ? 16  PHE R CB  1 
ATOM   23710 C  CG  . PHE R  2 16  ? 44.658  25.400   46.594  1.00 101.71 ? 16  PHE R CG  1 
ATOM   23711 C  CD1 . PHE R  2 16  ? 44.935  24.038   46.664  1.00 101.67 ? 16  PHE R CD1 1 
ATOM   23712 C  CD2 . PHE R  2 16  ? 44.504  25.988   45.345  1.00 101.36 ? 16  PHE R CD2 1 
ATOM   23713 C  CE1 . PHE R  2 16  ? 45.054  23.277   45.510  1.00 101.17 ? 16  PHE R CE1 1 
ATOM   23714 C  CE2 . PHE R  2 16  ? 44.621  25.232   44.188  1.00 101.22 ? 16  PHE R CE2 1 
ATOM   23715 C  CZ  . PHE R  2 16  ? 44.898  23.875   44.270  1.00 101.19 ? 16  PHE R CZ  1 
ATOM   23716 N  N   . ALA R  2 17  ? 43.191  25.770   50.870  1.00 103.11 ? 17  ALA R N   1 
ATOM   23717 C  CA  . ALA R  2 17  ? 43.529  26.086   52.255  1.00 104.12 ? 17  ALA R CA  1 
ATOM   23718 C  C   . ALA R  2 17  ? 45.015  25.825   52.441  1.00 104.51 ? 17  ALA R C   1 
ATOM   23719 O  O   . ALA R  2 17  ? 45.461  24.679   52.365  1.00 103.46 ? 17  ALA R O   1 
ATOM   23720 C  CB  . ALA R  2 17  ? 42.714  25.255   53.229  1.00 104.58 ? 17  ALA R CB  1 
ATOM   23721 N  N   . VAL R  2 18  ? 45.771  26.899   52.663  1.00 105.87 ? 18  VAL R N   1 
ATOM   23722 C  CA  . VAL R  2 18  ? 47.220  26.840   52.841  1.00 106.27 ? 18  VAL R CA  1 
ATOM   23723 C  C   . VAL R  2 18  ? 47.553  27.394   54.220  1.00 106.67 ? 18  VAL R C   1 
ATOM   23724 O  O   . VAL R  2 18  ? 47.099  28.485   54.575  1.00 106.01 ? 18  VAL R O   1 
ATOM   23725 C  CB  . VAL R  2 18  ? 47.953  27.668   51.760  1.00 105.96 ? 18  VAL R CB  1 
ATOM   23726 C  CG1 . VAL R  2 18  ? 49.468  27.515   51.889  1.00 106.62 ? 18  VAL R CG1 1 
ATOM   23727 C  CG2 . VAL R  2 18  ? 47.483  27.263   50.367  1.00 105.02 ? 18  VAL R CG2 1 
ATOM   23728 N  N   . GLN R  2 19  ? 48.333  26.640   54.994  1.00 107.49 ? 19  GLN R N   1 
ATOM   23729 C  CA  . GLN R  2 19  ? 48.785  27.100   56.304  1.00 108.73 ? 19  GLN R CA  1 
ATOM   23730 C  C   . GLN R  2 19  ? 49.926  28.101   56.124  1.00 108.61 ? 19  GLN R C   1 
ATOM   23731 O  O   . GLN R  2 19  ? 50.825  27.902   55.297  1.00 108.10 ? 19  GLN R O   1 
ATOM   23732 C  CB  . GLN R  2 19  ? 49.198  25.929   57.210  1.00 109.94 ? 19  GLN R CB  1 
ATOM   23733 C  CG  . GLN R  2 19  ? 50.523  25.254   56.876  1.00 110.74 ? 19  GLN R CG  1 
ATOM   23734 C  CD  . GLN R  2 19  ? 50.801  24.045   57.747  1.00 111.99 ? 19  GLN R CD  1 
ATOM   23735 O  OE1 . GLN R  2 19  ? 50.326  23.953   58.880  1.00 112.72 ? 19  GLN R OE1 1 
ATOM   23736 N  NE2 . GLN R  2 19  ? 51.589  23.113   57.224  1.00 112.48 ? 19  GLN R NE2 1 
ATOM   23737 N  N   . MET R  2 20  ? 49.868  29.175   56.906  1.00 108.71 ? 20  MET R N   1 
ATOM   23738 C  CA  . MET R  2 20  ? 50.798  30.293   56.788  1.00 108.75 ? 20  MET R CA  1 
ATOM   23739 C  C   . MET R  2 20  ? 50.609  31.238   57.974  1.00 109.63 ? 20  MET R C   1 
ATOM   23740 O  O   . MET R  2 20  ? 49.669  32.034   58.006  1.00 109.96 ? 20  MET R O   1 
ATOM   23741 C  CB  . MET R  2 20  ? 50.614  31.035   55.448  1.00 107.54 ? 20  MET R CB  1 
ATOM   23742 C  CG  . MET R  2 20  ? 49.178  31.302   55.016  1.00 106.33 ? 20  MET R CG  1 
ATOM   23743 S  SD  . MET R  2 20  ? 49.029  31.582   53.244  1.00 103.97 ? 20  MET R SD  1 
ATOM   23744 C  CE  . MET R  2 20  ? 47.281  31.949   53.135  1.00 103.76 ? 20  MET R CE  1 
ATOM   23745 N  N   . THR R  2 21  ? 51.496  31.117   58.957  1.00 110.98 ? 21  THR R N   1 
ATOM   23746 C  CA  . THR R  2 21  ? 51.441  31.935   60.171  1.00 112.52 ? 21  THR R CA  1 
ATOM   23747 C  C   . THR R  2 21  ? 51.947  33.362   59.933  1.00 112.73 ? 21  THR R C   1 
ATOM   23748 O  O   . THR R  2 21  ? 51.349  34.326   60.419  1.00 113.64 ? 21  THR R O   1 
ATOM   23749 C  CB  . THR R  2 21  ? 52.265  31.293   61.304  1.00 113.37 ? 21  THR R CB  1 
ATOM   23750 O  OG1 . THR R  2 21  ? 53.579  30.982   60.823  1.00 113.15 ? 21  THR R OG1 1 
ATOM   23751 C  CG2 . THR R  2 21  ? 51.587  30.017   61.795  1.00 113.31 ? 21  THR R CG2 1 
ATOM   23752 N  N   . ALA R  2 22  ? 53.043  33.484   59.187  1.00 111.83 ? 22  ALA R N   1 
ATOM   23753 C  CA  . ALA R  2 22  ? 53.690  34.773   58.946  1.00 111.60 ? 22  ALA R CA  1 
ATOM   23754 C  C   . ALA R  2 22  ? 53.102  35.521   57.748  1.00 110.38 ? 22  ALA R C   1 
ATOM   23755 O  O   . ALA R  2 22  ? 52.249  35.001   57.025  1.00 109.19 ? 22  ALA R O   1 
ATOM   23756 C  CB  . ALA R  2 22  ? 55.185  34.567   58.747  1.00 112.03 ? 22  ALA R CB  1 
ATOM   23757 N  N   . GLN R  2 23  ? 53.574  36.756   57.574  1.00 110.32 ? 23  GLN R N   1 
ATOM   23758 C  CA  . GLN R  2 23  ? 53.312  37.570   56.381  1.00 109.04 ? 23  GLN R CA  1 
ATOM   23759 C  C   . GLN R  2 23  ? 54.292  37.171   55.266  1.00 107.12 ? 23  GLN R C   1 
ATOM   23760 O  O   . GLN R  2 23  ? 53.992  37.331   54.082  1.00 106.33 ? 23  GLN R O   1 
ATOM   23761 C  CB  . GLN R  2 23  ? 53.485  39.066   56.702  1.00 110.54 ? 23  GLN R CB  1 
ATOM   23762 C  CG  . GLN R  2 23  ? 52.490  40.038   56.075  1.00 111.55 ? 23  GLN R CG  1 
ATOM   23763 C  CD  . GLN R  2 23  ? 51.979  39.662   54.693  1.00 112.08 ? 23  GLN R CD  1 
ATOM   23764 O  OE1 . GLN R  2 23  ? 50.868  39.143   54.556  1.00 112.29 ? 23  GLN R OE1 1 
ATOM   23765 N  NE2 . GLN R  2 23  ? 52.777  39.940   53.660  1.00 112.56 ? 23  GLN R NE2 1 
ATOM   23766 N  N   . SER R  2 24  ? 55.471  36.679   55.657  1.00 105.60 ? 24  SER R N   1 
ATOM   23767 C  CA  . SER R  2 24  ? 56.460  36.126   54.722  1.00 103.74 ? 24  SER R CA  1 
ATOM   23768 C  C   . SER R  2 24  ? 55.975  34.887   53.966  1.00 101.77 ? 24  SER R C   1 
ATOM   23769 O  O   . SER R  2 24  ? 56.418  34.631   52.843  1.00 101.04 ? 24  SER R O   1 
ATOM   23770 C  CB  . SER R  2 24  ? 57.752  35.791   55.473  1.00 104.10 ? 24  SER R CB  1 
ATOM   23771 O  OG  . SER R  2 24  ? 57.510  34.821   56.476  1.00 103.89 ? 24  SER R OG  1 
ATOM   23772 N  N   . ALA R  2 25  ? 55.089  34.119   54.599  1.00 100.56 ? 25  ALA R N   1 
ATOM   23773 C  CA  . ALA R  2 25  ? 54.456  32.957   53.975  1.00 99.17  ? 25  ALA R CA  1 
ATOM   23774 C  C   . ALA R  2 25  ? 53.436  33.355   52.901  1.00 98.15  ? 25  ALA R C   1 
ATOM   23775 O  O   . ALA R  2 25  ? 53.320  32.678   51.884  1.00 97.37  ? 25  ALA R O   1 
ATOM   23776 C  CB  . ALA R  2 25  ? 53.801  32.088   55.037  1.00 99.19  ? 25  ALA R CB  1 
ATOM   23777 N  N   . VAL R  2 26  ? 52.708  34.447   53.133  1.00 98.38  ? 26  VAL R N   1 
ATOM   23778 C  CA  . VAL R  2 26  ? 51.784  35.023   52.136  1.00 97.91  ? 26  VAL R CA  1 
ATOM   23779 C  C   . VAL R  2 26  ? 52.537  35.496   50.878  1.00 98.32  ? 26  VAL R C   1 
ATOM   23780 O  O   . VAL R  2 26  ? 52.053  35.313   49.760  1.00 97.46  ? 26  VAL R O   1 
ATOM   23781 C  CB  . VAL R  2 26  ? 50.955  36.194   52.743  1.00 97.94  ? 26  VAL R CB  1 
ATOM   23782 C  CG1 . VAL R  2 26  ? 50.182  36.970   51.676  1.00 97.66  ? 26  VAL R CG1 1 
ATOM   23783 C  CG2 . VAL R  2 26  ? 50.005  35.676   53.818  1.00 97.63  ? 26  VAL R CG2 1 
ATOM   23784 N  N   . ASP R  2 27  ? 53.715  36.091   51.076  1.00 100.00 ? 27  ASP R N   1 
ATOM   23785 C  CA  . ASP R  2 27  ? 54.561  36.586   49.977  1.00 101.09 ? 27  ASP R CA  1 
ATOM   23786 C  C   . ASP R  2 27  ? 55.202  35.452   49.166  1.00 101.39 ? 27  ASP R C   1 
ATOM   23787 O  O   . ASP R  2 27  ? 55.334  35.562   47.944  1.00 101.56 ? 27  ASP R O   1 
ATOM   23788 C  CB  . ASP R  2 27  ? 55.670  37.505   50.516  1.00 102.33 ? 27  ASP R CB  1 
ATOM   23789 C  CG  . ASP R  2 27  ? 55.129  38.706   51.287  1.00 102.93 ? 27  ASP R CG  1 
ATOM   23790 O  OD1 . ASP R  2 27  ? 53.997  39.158   50.999  1.00 102.70 ? 27  ASP R OD1 1 
ATOM   23791 O  OD2 . ASP R  2 27  ? 55.848  39.198   52.184  1.00 103.50 ? 27  ASP R OD2 1 
ATOM   23792 N  N   . ALA R  2 28  ? 55.618  34.386   49.853  1.00 101.99 ? 28  ALA R N   1 
ATOM   23793 C  CA  . ALA R  2 28  ? 56.171  33.188   49.207  1.00 102.12 ? 28  ALA R CA  1 
ATOM   23794 C  C   . ALA R  2 28  ? 55.111  32.436   48.391  1.00 101.89 ? 28  ALA R C   1 
ATOM   23795 O  O   . ALA R  2 28  ? 55.388  31.970   47.281  1.00 100.94 ? 28  ALA R O   1 
ATOM   23796 C  CB  . ALA R  2 28  ? 56.790  32.265   50.251  1.00 102.21 ? 28  ALA R CB  1 
ATOM   23797 N  N   . VAL R  2 29  ? 53.909  32.323   48.959  1.00 102.62 ? 29  VAL R N   1 
ATOM   23798 C  CA  . VAL R  2 29  ? 52.746  31.722   48.287  1.00 102.60 ? 29  VAL R CA  1 
ATOM   23799 C  C   . VAL R  2 29  ? 52.323  32.535   47.058  1.00 103.33 ? 29  VAL R C   1 
ATOM   23800 O  O   . VAL R  2 29  ? 52.004  31.959   46.018  1.00 103.26 ? 29  VAL R O   1 
ATOM   23801 C  CB  . VAL R  2 29  ? 51.551  31.557   49.272  1.00 102.12 ? 29  VAL R CB  1 
ATOM   23802 C  CG1 . VAL R  2 29  ? 50.244  31.248   48.548  1.00 101.20 ? 29  VAL R CG1 1 
ATOM   23803 C  CG2 . VAL R  2 29  ? 51.851  30.468   50.298  1.00 101.82 ? 29  VAL R CG2 1 
ATOM   23804 N  N   . ARG R  2 30  ? 52.315  33.861   47.188  1.00 105.46 ? 30  ARG R N   1 
ATOM   23805 C  CA  . ARG R  2 30  ? 51.944  34.755   46.083  1.00 107.12 ? 30  ARG R CA  1 
ATOM   23806 C  C   . ARG R  2 30  ? 52.951  34.733   44.934  1.00 108.07 ? 30  ARG R C   1 
ATOM   23807 O  O   . ARG R  2 30  ? 52.563  34.725   43.768  1.00 107.84 ? 30  ARG R O   1 
ATOM   23808 C  CB  . ARG R  2 30  ? 51.787  36.192   46.582  1.00 108.40 ? 30  ARG R CB  1 
ATOM   23809 C  CG  . ARG R  2 30  ? 51.120  37.118   45.572  1.00 109.53 ? 30  ARG R CG  1 
ATOM   23810 C  CD  . ARG R  2 30  ? 50.701  38.443   46.189  1.00 110.30 ? 30  ARG R CD  1 
ATOM   23811 N  NE  . ARG R  2 30  ? 49.746  38.266   47.288  1.00 110.19 ? 30  ARG R NE  1 
ATOM   23812 C  CZ  . ARG R  2 30  ? 49.075  39.250   47.883  1.00 110.23 ? 30  ARG R CZ  1 
ATOM   23813 N  NH1 . ARG R  2 30  ? 49.217  40.512   47.493  1.00 111.15 ? 30  ARG R NH1 1 
ATOM   23814 N  NH2 . ARG R  2 30  ? 48.239  38.965   48.876  1.00 109.90 ? 30  ARG R NH2 1 
ATOM   23815 N  N   . LYS R  2 31  ? 54.236  34.740   45.277  1.00 110.11 ? 31  LYS R N   1 
ATOM   23816 C  CA  . LYS R  2 31  ? 55.318  34.732   44.288  1.00 111.20 ? 31  LYS R CA  1 
ATOM   23817 C  C   . LYS R  2 31  ? 55.395  33.415   43.500  1.00 111.04 ? 31  LYS R C   1 
ATOM   23818 O  O   . LYS R  2 31  ? 55.787  33.420   42.333  1.00 111.97 ? 31  LYS R O   1 
ATOM   23819 C  CB  . LYS R  2 31  ? 56.661  35.022   44.975  1.00 112.04 ? 31  LYS R CB  1 
ATOM   23820 C  CG  . LYS R  2 31  ? 57.804  35.345   44.028  1.00 112.63 ? 31  LYS R CG  1 
ATOM   23821 C  CD  . LYS R  2 31  ? 59.079  35.636   44.800  1.00 113.31 ? 31  LYS R CD  1 
ATOM   23822 C  CE  . LYS R  2 31  ? 60.286  35.654   43.880  1.00 113.93 ? 31  LYS R CE  1 
ATOM   23823 N  NZ  . LYS R  2 31  ? 61.546  35.814   44.651  1.00 115.09 ? 31  LYS R NZ  1 
ATOM   23824 N  N   . SER R  2 32  ? 55.026  32.301   44.136  1.00 110.87 ? 32  SER R N   1 
ATOM   23825 C  CA  . SER R  2 32  ? 55.027  30.987   43.481  1.00 110.95 ? 32  SER R CA  1 
ATOM   23826 C  C   . SER R  2 32  ? 53.987  30.847   42.362  1.00 110.57 ? 32  SER R C   1 
ATOM   23827 O  O   . SER R  2 32  ? 54.210  30.092   41.415  1.00 109.92 ? 32  SER R O   1 
ATOM   23828 C  CB  . SER R  2 32  ? 54.818  29.868   44.511  1.00 111.21 ? 32  SER R CB  1 
ATOM   23829 O  OG  . SER R  2 32  ? 53.527  29.932   45.096  1.00 110.61 ? 32  SER R OG  1 
ATOM   23830 N  N   . LEU R  2 33  ? 52.863  31.561   42.486  1.00 111.32 ? 33  LEU R N   1 
ATOM   23831 C  CA  . LEU R  2 33  ? 51.761  31.509   41.507  1.00 112.07 ? 33  LEU R CA  1 
ATOM   23832 C  C   . LEU R  2 33  ? 51.753  32.658   40.489  1.00 113.08 ? 33  LEU R C   1 
ATOM   23833 O  O   . LEU R  2 33  ? 51.364  32.457   39.340  1.00 113.73 ? 33  LEU R O   1 
ATOM   23834 C  CB  . LEU R  2 33  ? 50.405  31.487   42.231  1.00 111.70 ? 33  LEU R CB  1 
ATOM   23835 C  CG  . LEU R  2 33  ? 50.044  30.258   43.070  1.00 111.28 ? 33  LEU R CG  1 
ATOM   23836 C  CD1 . LEU R  2 33  ? 48.735  30.511   43.806  1.00 110.83 ? 33  LEU R CD1 1 
ATOM   23837 C  CD2 . LEU R  2 33  ? 49.954  29.001   42.210  1.00 110.66 ? 33  LEU R CD2 1 
ATOM   23838 N  N   . GLN R  2 34  ? 52.165  33.850   40.908  1.00 114.44 ? 34  GLN R N   1 
ATOM   23839 C  CA  . GLN R  2 34  ? 52.023  35.053   40.085  1.00 115.83 ? 34  GLN R CA  1 
ATOM   23840 C  C   . GLN R  2 34  ? 53.114  35.109   39.013  1.00 114.75 ? 34  GLN R C   1 
ATOM   23841 O  O   . GLN R  2 34  ? 54.282  34.841   39.294  1.00 114.05 ? 34  GLN R O   1 
ATOM   23842 C  CB  . GLN R  2 34  ? 52.059  36.298   40.978  1.00 119.02 ? 34  GLN R CB  1 
ATOM   23843 C  CG  . GLN R  2 34  ? 51.316  37.511   40.435  1.00 121.13 ? 34  GLN R CG  1 
ATOM   23844 C  CD  . GLN R  2 34  ? 50.882  38.469   41.542  1.00 122.61 ? 34  GLN R CD  1 
ATOM   23845 O  OE1 . GLN R  2 34  ? 50.309  38.045   42.553  1.00 121.89 ? 34  GLN R OE1 1 
ATOM   23846 N  NE2 . GLN R  2 34  ? 51.148  39.764   41.357  1.00 123.58 ? 34  GLN R NE2 1 
ATOM   23847 N  N   . GLY R  2 35  ? 52.716  35.457   37.789  1.00 114.15 ? 35  GLY R N   1 
ATOM   23848 C  CA  . GLY R  2 35  ? 53.600  35.402   36.622  1.00 113.62 ? 35  GLY R CA  1 
ATOM   23849 C  C   . GLY R  2 35  ? 53.845  34.003   36.062  1.00 112.72 ? 35  GLY R C   1 
ATOM   23850 O  O   . GLY R  2 35  ? 54.827  33.794   35.348  1.00 112.92 ? 35  GLY R O   1 
ATOM   23851 N  N   . VAL R  2 36  ? 52.960  33.051   36.378  1.00 111.69 ? 36  VAL R N   1 
ATOM   23852 C  CA  . VAL R  2 36  ? 53.036  31.669   35.875  1.00 110.47 ? 36  VAL R CA  1 
ATOM   23853 C  C   . VAL R  2 36  ? 51.981  31.483   34.788  1.00 109.85 ? 36  VAL R C   1 
ATOM   23854 O  O   . VAL R  2 36  ? 50.884  32.038   34.884  1.00 108.66 ? 36  VAL R O   1 
ATOM   23855 C  CB  . VAL R  2 36  ? 52.795  30.631   36.999  1.00 109.90 ? 36  VAL R CB  1 
ATOM   23856 C  CG1 . VAL R  2 36  ? 52.826  29.204   36.457  1.00 109.54 ? 36  VAL R CG1 1 
ATOM   23857 C  CG2 . VAL R  2 36  ? 53.827  30.793   38.107  1.00 110.33 ? 36  VAL R CG2 1 
ATOM   23858 N  N   . ALA R  2 37  ? 52.320  30.686   33.774  1.00 110.31 ? 37  ALA R N   1 
ATOM   23859 C  CA  . ALA R  2 37  ? 51.454  30.451   32.611  1.00 109.69 ? 37  ALA R CA  1 
ATOM   23860 C  C   . ALA R  2 37  ? 50.098  29.851   33.008  1.00 108.69 ? 37  ALA R C   1 
ATOM   23861 O  O   . ALA R  2 37  ? 50.038  28.793   33.639  1.00 107.94 ? 37  ALA R O   1 
ATOM   23862 C  CB  . ALA R  2 37  ? 52.156  29.548   31.601  1.00 109.70 ? 37  ALA R CB  1 
ATOM   23863 N  N   . GLY R  2 38  ? 49.022  30.547   32.640  1.00 108.01 ? 38  GLY R N   1 
ATOM   23864 C  CA  . GLY R  2 38  ? 47.657  30.109   32.924  1.00 106.72 ? 38  GLY R CA  1 
ATOM   23865 C  C   . GLY R  2 38  ? 47.220  30.357   34.358  1.00 105.99 ? 38  GLY R C   1 
ATOM   23866 O  O   . GLY R  2 38  ? 46.593  29.494   34.973  1.00 105.75 ? 38  GLY R O   1 
ATOM   23867 N  N   . VAL R  2 39  ? 47.567  31.529   34.893  1.00 105.19 ? 39  VAL R N   1 
ATOM   23868 C  CA  . VAL R  2 39  ? 47.116  31.973   36.216  1.00 103.87 ? 39  VAL R CA  1 
ATOM   23869 C  C   . VAL R  2 39  ? 46.735  33.452   36.099  1.00 103.90 ? 39  VAL R C   1 
ATOM   23870 O  O   . VAL R  2 39  ? 47.608  34.315   36.091  1.00 104.99 ? 39  VAL R O   1 
ATOM   23871 C  CB  . VAL R  2 39  ? 48.211  31.782   37.301  1.00 103.26 ? 39  VAL R CB  1 
ATOM   23872 C  CG1 . VAL R  2 39  ? 47.696  32.211   38.674  1.00 102.90 ? 39  VAL R CG1 1 
ATOM   23873 C  CG2 . VAL R  2 39  ? 48.696  30.337   37.335  1.00 103.02 ? 39  VAL R CG2 1 
ATOM   23874 N  N   . GLN R  2 40  ? 45.439  33.737   35.987  1.00 103.68 ? 40  GLN R N   1 
ATOM   23875 C  CA  . GLN R  2 40  ? 44.966  35.120   35.811  1.00 103.82 ? 40  GLN R CA  1 
ATOM   23876 C  C   . GLN R  2 40  ? 45.005  35.947   37.098  1.00 104.02 ? 40  GLN R C   1 
ATOM   23877 O  O   . GLN R  2 40  ? 45.535  37.058   37.091  1.00 105.01 ? 40  GLN R O   1 
ATOM   23878 C  CB  . GLN R  2 40  ? 43.551  35.163   35.220  1.00 103.64 ? 40  GLN R CB  1 
ATOM   23879 C  CG  . GLN R  2 40  ? 43.504  35.011   33.702  1.00 103.85 ? 40  GLN R CG  1 
ATOM   23880 C  CD  . GLN R  2 40  ? 42.409  35.838   33.032  1.00 104.74 ? 40  GLN R CD  1 
ATOM   23881 O  OE1 . GLN R  2 40  ? 41.790  36.713   33.644  1.00 104.41 ? 40  GLN R OE1 1 
ATOM   23882 N  NE2 . GLN R  2 40  ? 42.182  35.572   31.753  1.00 105.51 ? 40  GLN R NE2 1 
ATOM   23883 N  N   . ASP R  2 41  ? 44.431  35.415   38.179  1.00 103.62 ? 41  ASP R N   1 
ATOM   23884 C  CA  . ASP R  2 41  ? 44.337  36.121   39.470  1.00 103.54 ? 41  ASP R CA  1 
ATOM   23885 C  C   . ASP R  2 41  ? 44.837  35.245   40.614  1.00 102.14 ? 41  ASP R C   1 
ATOM   23886 O  O   . ASP R  2 41  ? 44.707  34.021   40.567  1.00 100.88 ? 41  ASP R O   1 
ATOM   23887 C  CB  . ASP R  2 41  ? 42.885  36.527   39.767  1.00 104.21 ? 41  ASP R CB  1 
ATOM   23888 C  CG  . ASP R  2 41  ? 42.326  37.525   38.760  1.00 104.98 ? 41  ASP R CG  1 
ATOM   23889 O  OD1 . ASP R  2 41  ? 42.983  38.556   38.507  1.00 105.80 ? 41  ASP R OD1 1 
ATOM   23890 O  OD2 . ASP R  2 41  ? 41.216  37.286   38.237  1.00 104.48 ? 41  ASP R OD2 1 
ATOM   23891 N  N   . VAL R  2 42  ? 45.416  35.892   41.627  1.00 102.12 ? 42  VAL R N   1 
ATOM   23892 C  CA  . VAL R  2 42  ? 45.754  35.262   42.913  1.00 102.05 ? 42  VAL R CA  1 
ATOM   23893 C  C   . VAL R  2 42  ? 45.241  36.183   44.022  1.00 102.13 ? 42  VAL R C   1 
ATOM   23894 O  O   . VAL R  2 42  ? 45.353  37.403   43.915  1.00 102.51 ? 42  VAL R O   1 
ATOM   23895 C  CB  . VAL R  2 42  ? 47.276  35.034   43.086  1.00 102.35 ? 42  VAL R CB  1 
ATOM   23896 C  CG1 . VAL R  2 42  ? 47.555  34.201   44.337  1.00 102.22 ? 42  VAL R CG1 1 
ATOM   23897 C  CG2 . VAL R  2 42  ? 47.872  34.362   41.853  1.00 102.10 ? 42  VAL R CG2 1 
ATOM   23898 N  N   . GLU R  2 43  ? 44.693  35.596   45.084  1.00 102.22 ? 43  GLU R N   1 
ATOM   23899 C  CA  . GLU R  2 43  ? 43.977  36.358   46.114  1.00 103.30 ? 43  GLU R CA  1 
ATOM   23900 C  C   . GLU R  2 43  ? 44.120  35.701   47.498  1.00 103.99 ? 43  GLU R C   1 
ATOM   23901 O  O   . GLU R  2 43  ? 43.227  34.982   47.957  1.00 104.21 ? 43  GLU R O   1 
ATOM   23902 C  CB  . GLU R  2 43  ? 42.503  36.498   45.694  1.00 103.03 ? 43  GLU R CB  1 
ATOM   23903 C  CG  . GLU R  2 43  ? 41.658  37.449   46.533  1.00 103.34 ? 43  GLU R CG  1 
ATOM   23904 C  CD  . GLU R  2 43  ? 40.179  37.396   46.170  1.00 102.59 ? 43  GLU R CD  1 
ATOM   23905 O  OE1 . GLU R  2 43  ? 39.853  37.401   44.962  1.00 101.62 ? 43  GLU R OE1 1 
ATOM   23906 O  OE2 . GLU R  2 43  ? 39.341  37.352   47.095  1.00 101.92 ? 43  GLU R OE2 1 
ATOM   23907 N  N   . VAL R  2 44  ? 45.245  35.975   48.158  1.00 105.42 ? 44  VAL R N   1 
ATOM   23908 C  CA  . VAL R  2 44  ? 45.582  35.348   49.445  1.00 106.52 ? 44  VAL R CA  1 
ATOM   23909 C  C   . VAL R  2 44  ? 44.895  36.095   50.590  1.00 108.37 ? 44  VAL R C   1 
ATOM   23910 O  O   . VAL R  2 44  ? 44.857  37.323   50.598  1.00 109.15 ? 44  VAL R O   1 
ATOM   23911 C  CB  . VAL R  2 44  ? 47.111  35.324   49.708  1.00 106.17 ? 44  VAL R CB  1 
ATOM   23912 C  CG1 . VAL R  2 44  ? 47.430  34.563   50.993  1.00 106.01 ? 44  VAL R CG1 1 
ATOM   23913 C  CG2 . VAL R  2 44  ? 47.864  34.716   48.527  1.00 105.71 ? 44  VAL R CG2 1 
ATOM   23914 N  N   . HIS R  2 45  ? 44.359  35.336   51.546  1.00 110.64 ? 45  HIS R N   1 
ATOM   23915 C  CA  . HIS R  2 45  ? 43.751  35.875   52.767  1.00 113.25 ? 45  HIS R CA  1 
ATOM   23916 C  C   . HIS R  2 45  ? 44.408  35.185   53.968  1.00 115.39 ? 45  HIS R C   1 
ATOM   23917 O  O   . HIS R  2 45  ? 44.192  33.990   54.198  1.00 114.89 ? 45  HIS R O   1 
ATOM   23918 C  CB  . HIS R  2 45  ? 42.236  35.630   52.779  1.00 113.50 ? 45  HIS R CB  1 
ATOM   23919 C  CG  . HIS R  2 45  ? 41.516  36.200   51.594  1.00 113.74 ? 45  HIS R CG  1 
ATOM   23920 N  ND1 . HIS R  2 45  ? 41.227  37.540   51.469  1.00 114.65 ? 45  HIS R ND1 1 
ATOM   23921 C  CD2 . HIS R  2 45  ? 41.018  35.605   50.485  1.00 113.17 ? 45  HIS R CD2 1 
ATOM   23922 C  CE1 . HIS R  2 45  ? 40.588  37.748   50.331  1.00 114.19 ? 45  HIS R CE1 1 
ATOM   23923 N  NE2 . HIS R  2 45  ? 40.446  36.590   49.716  1.00 113.39 ? 45  HIS R NE2 1 
ATOM   23924 N  N   . LEU R  2 46  ? 45.217  35.940   54.716  1.00 117.60 ? 46  LEU R N   1 
ATOM   23925 C  CA  . LEU R  2 46  ? 45.976  35.409   55.859  1.00 118.80 ? 46  LEU R CA  1 
ATOM   23926 C  C   . LEU R  2 46  ? 45.066  34.923   56.987  1.00 120.11 ? 46  LEU R C   1 
ATOM   23927 O  O   . LEU R  2 46  ? 45.301  33.852   57.549  1.00 119.31 ? 46  LEU R O   1 
ATOM   23928 C  CB  . LEU R  2 46  ? 46.953  36.471   56.390  1.00 120.13 ? 46  LEU R CB  1 
ATOM   23929 C  CG  . LEU R  2 46  ? 47.858  36.158   57.592  1.00 120.68 ? 46  LEU R CG  1 
ATOM   23930 C  CD1 . LEU R  2 46  ? 48.662  34.887   57.369  1.00 119.95 ? 46  LEU R CD1 1 
ATOM   23931 C  CD2 . LEU R  2 46  ? 48.781  37.340   57.874  1.00 121.18 ? 46  LEU R CD2 1 
ATOM   23932 N  N   . GLU R  2 47  ? 44.028  35.706   57.297  1.00 122.16 ? 47  GLU R N   1 
ATOM   23933 C  CA  . GLU R  2 47  ? 43.105  35.398   58.406  1.00 123.40 ? 47  GLU R CA  1 
ATOM   23934 C  C   . GLU R  2 47  ? 42.291  34.112   58.190  1.00 122.47 ? 47  GLU R C   1 
ATOM   23935 O  O   . GLU R  2 47  ? 42.153  33.309   59.115  1.00 121.61 ? 47  GLU R O   1 
ATOM   23936 C  CB  . GLU R  2 47  ? 42.194  36.608   58.749  1.00 125.12 ? 47  GLU R CB  1 
ATOM   23937 C  CG  . GLU R  2 47  ? 41.005  36.926   57.824  1.00 125.75 ? 47  GLU R CG  1 
ATOM   23938 C  CD  . GLU R  2 47  ? 41.320  37.906   56.701  1.00 125.88 ? 47  GLU R CD  1 
ATOM   23939 O  OE1 . GLU R  2 47  ? 41.809  39.019   56.999  1.00 126.56 ? 47  GLU R OE1 1 
ATOM   23940 O  OE2 . GLU R  2 47  ? 41.050  37.575   55.523  1.00 124.42 ? 47  GLU R OE2 1 
ATOM   23941 N  N   . ASP R  2 48  ? 41.786  33.916   56.970  1.00 122.37 ? 48  ASP R N   1 
ATOM   23942 C  CA  . ASP R  2 48  ? 41.002  32.720   56.615  1.00 121.70 ? 48  ASP R CA  1 
ATOM   23943 C  C   . ASP R  2 48  ? 41.861  31.478   56.327  1.00 121.13 ? 48  ASP R C   1 
ATOM   23944 O  O   . ASP R  2 48  ? 41.318  30.373   56.276  1.00 119.96 ? 48  ASP R O   1 
ATOM   23945 C  CB  . ASP R  2 48  ? 40.111  32.989   55.386  1.00 121.48 ? 48  ASP R CB  1 
ATOM   23946 C  CG  . ASP R  2 48  ? 39.020  34.022   55.647  1.00 121.63 ? 48  ASP R CG  1 
ATOM   23947 O  OD1 . ASP R  2 48  ? 38.499  34.088   56.781  1.00 121.56 ? 48  ASP R OD1 1 
ATOM   23948 O  OD2 . ASP R  2 48  ? 38.667  34.755   54.695  1.00 121.10 ? 48  ASP R OD2 1 
ATOM   23949 N  N   . GLN R  2 49  ? 43.173  31.662   56.129  1.00 121.31 ? 49  GLN R N   1 
ATOM   23950 C  CA  . GLN R  2 49  ? 44.099  30.595   55.705  1.00 120.50 ? 49  GLN R CA  1 
ATOM   23951 C  C   . GLN R  2 49  ? 43.699  30.049   54.328  1.00 119.13 ? 49  GLN R C   1 
ATOM   23952 O  O   . GLN R  2 49  ? 43.622  28.836   54.129  1.00 118.16 ? 49  GLN R O   1 
ATOM   23953 C  CB  . GLN R  2 49  ? 44.181  29.465   56.746  1.00 121.10 ? 49  GLN R CB  1 
ATOM   23954 C  CG  . GLN R  2 49  ? 44.603  29.907   58.138  1.00 121.97 ? 49  GLN R CG  1 
ATOM   23955 C  CD  . GLN R  2 49  ? 46.093  30.157   58.232  1.00 122.61 ? 49  GLN R CD  1 
ATOM   23956 O  OE1 . GLN R  2 49  ? 46.592  31.196   57.797  1.00 122.88 ? 49  GLN R OE1 1 
ATOM   23957 N  NE2 . GLN R  2 49  ? 46.815  29.201   58.802  1.00 122.99 ? 49  GLN R NE2 1 
ATOM   23958 N  N   . MET R  2 50  ? 43.465  30.969   53.390  1.00 118.25 ? 50  MET R N   1 
ATOM   23959 C  CA  . MET R  2 50  ? 42.851  30.668   52.095  1.00 117.51 ? 50  MET R CA  1 
ATOM   23960 C  C   . MET R  2 50  ? 43.666  31.263   50.948  1.00 115.74 ? 50  MET R C   1 
ATOM   23961 O  O   . MET R  2 50  ? 44.319  32.293   51.111  1.00 116.36 ? 50  MET R O   1 
ATOM   23962 C  CB  . MET R  2 50  ? 41.422  31.232   52.077  1.00 119.50 ? 50  MET R CB  1 
ATOM   23963 C  CG  . MET R  2 50  ? 40.742  31.282   50.713  1.00 120.94 ? 50  MET R CG  1 
ATOM   23964 S  SD  . MET R  2 50  ? 38.952  31.473   50.815  1.00 124.13 ? 50  MET R SD  1 
ATOM   23965 C  CE  . MET R  2 50  ? 38.764  33.079   51.592  1.00 124.64 ? 50  MET R CE  1 
ATOM   23966 N  N   . VAL R  2 51  ? 43.623  30.595   49.795  1.00 113.65 ? 51  VAL R N   1 
ATOM   23967 C  CA  . VAL R  2 51  ? 44.217  31.091   48.550  1.00 111.62 ? 51  VAL R CA  1 
ATOM   23968 C  C   . VAL R  2 51  ? 43.237  30.810   47.414  1.00 110.28 ? 51  VAL R C   1 
ATOM   23969 O  O   . VAL R  2 51  ? 42.987  29.648   47.097  1.00 109.92 ? 51  VAL R O   1 
ATOM   23970 C  CB  . VAL R  2 51  ? 45.565  30.391   48.235  1.00 111.04 ? 51  VAL R CB  1 
ATOM   23971 C  CG1 . VAL R  2 51  ? 46.209  30.982   46.984  1.00 110.62 ? 51  VAL R CG1 1 
ATOM   23972 C  CG2 . VAL R  2 51  ? 46.517  30.486   49.421  1.00 111.88 ? 51  VAL R CG2 1 
ATOM   23973 N  N   . LEU R  2 52  ? 42.670  31.867   46.828  1.00 110.18 ? 52  LEU R N   1 
ATOM   23974 C  CA  . LEU R  2 52  ? 41.861  31.756   45.601  1.00 109.71 ? 52  LEU R CA  1 
ATOM   23975 C  C   . LEU R  2 52  ? 42.747  31.940   44.374  1.00 109.16 ? 52  LEU R C   1 
ATOM   23976 O  O   . LEU R  2 52  ? 43.570  32.854   44.340  1.00 109.10 ? 52  LEU R O   1 
ATOM   23977 C  CB  . LEU R  2 52  ? 40.748  32.804   45.569  1.00 110.27 ? 52  LEU R CB  1 
ATOM   23978 C  CG  . LEU R  2 52  ? 39.590  32.649   46.553  1.00 111.32 ? 52  LEU R CG  1 
ATOM   23979 C  CD1 . LEU R  2 52  ? 38.723  33.900   46.536  1.00 111.91 ? 52  LEU R CD1 1 
ATOM   23980 C  CD2 . LEU R  2 52  ? 38.757  31.415   46.233  1.00 111.10 ? 52  LEU R CD2 1 
ATOM   23981 N  N   . VAL R  2 53  ? 42.570  31.073   43.375  1.00 109.41 ? 53  VAL R N   1 
ATOM   23982 C  CA  . VAL R  2 53  ? 43.369  31.097   42.140  1.00 109.99 ? 53  VAL R CA  1 
ATOM   23983 C  C   . VAL R  2 53  ? 42.457  30.892   40.922  1.00 110.30 ? 53  VAL R C   1 
ATOM   23984 O  O   . VAL R  2 53  ? 41.948  29.792   40.707  1.00 110.45 ? 53  VAL R O   1 
ATOM   23985 C  CB  . VAL R  2 53  ? 44.467  29.995   42.146  1.00 109.82 ? 53  VAL R CB  1 
ATOM   23986 C  CG1 . VAL R  2 53  ? 45.416  30.161   40.962  1.00 109.54 ? 53  VAL R CG1 1 
ATOM   23987 C  CG2 . VAL R  2 53  ? 45.250  30.003   43.455  1.00 110.14 ? 53  VAL R CG2 1 
ATOM   23988 N  N   . HIS R  2 54  ? 42.245  31.954   40.142  1.00 111.48 ? 54  HIS R N   1 
ATOM   23989 C  CA  . HIS R  2 54  ? 41.558  31.848   38.848  1.00 112.58 ? 54  HIS R CA  1 
ATOM   23990 C  C   . HIS R  2 54  ? 42.576  31.313   37.846  1.00 110.96 ? 54  HIS R C   1 
ATOM   23991 O  O   . HIS R  2 54  ? 43.596  31.964   37.603  1.00 111.10 ? 54  HIS R O   1 
ATOM   23992 C  CB  . HIS R  2 54  ? 41.034  33.211   38.371  1.00 115.52 ? 54  HIS R CB  1 
ATOM   23993 C  CG  . HIS R  2 54  ? 39.884  33.748   39.172  1.00 118.77 ? 54  HIS R CG  1 
ATOM   23994 N  ND1 . HIS R  2 54  ? 40.042  34.314   40.421  1.00 120.34 ? 54  HIS R ND1 1 
ATOM   23995 C  CD2 . HIS R  2 54  ? 38.562  33.834   38.886  1.00 120.08 ? 54  HIS R CD2 1 
ATOM   23996 C  CE1 . HIS R  2 54  ? 38.866  34.710   40.876  1.00 120.93 ? 54  HIS R CE1 1 
ATOM   23997 N  NE2 . HIS R  2 54  ? 37.951  34.431   39.964  1.00 121.22 ? 54  HIS R NE2 1 
ATOM   23998 N  N   . THR R  2 55  ? 42.309  30.137   37.273  1.00 108.83 ? 55  THR R N   1 
ATOM   23999 C  CA  . THR R  2 55  ? 43.314  29.422   36.472  1.00 107.45 ? 55  THR R CA  1 
ATOM   24000 C  C   . THR R  2 55  ? 42.718  28.460   35.431  1.00 106.71 ? 55  THR R C   1 
ATOM   24001 O  O   . THR R  2 55  ? 41.636  27.902   35.632  1.00 106.10 ? 55  THR R O   1 
ATOM   24002 C  CB  . THR R  2 55  ? 44.300  28.653   37.395  1.00 106.12 ? 55  THR R CB  1 
ATOM   24003 O  OG1 . THR R  2 55  ? 45.310  27.997   36.618  1.00 105.30 ? 55  THR R OG1 1 
ATOM   24004 C  CG2 . THR R  2 55  ? 43.575  27.619   38.259  1.00 105.29 ? 55  THR R CG2 1 
ATOM   24005 N  N   . THR R  2 56  ? 43.450  28.292   34.326  1.00 106.24 ? 56  THR R N   1 
ATOM   24006 C  CA  . THR R  2 56  ? 43.183  27.273   33.302  1.00 105.18 ? 56  THR R CA  1 
ATOM   24007 C  C   . THR R  2 56  ? 44.081  26.025   33.459  1.00 104.98 ? 56  THR R C   1 
ATOM   24008 O  O   . THR R  2 56  ? 43.966  25.075   32.681  1.00 103.55 ? 56  THR R O   1 
ATOM   24009 C  CB  . THR R  2 56  ? 43.380  27.857   31.887  1.00 104.81 ? 56  THR R CB  1 
ATOM   24010 O  OG1 . THR R  2 56  ? 44.699  28.405   31.769  1.00 104.20 ? 56  THR R OG1 1 
ATOM   24011 C  CG2 . THR R  2 56  ? 42.361  28.951   31.612  1.00 104.89 ? 56  THR R CG2 1 
ATOM   24012 N  N   . LEU R  2 57  ? 44.971  26.032   34.453  1.00 106.20 ? 57  LEU R N   1 
ATOM   24013 C  CA  . LEU R  2 57  ? 45.813  24.874   34.753  1.00 107.25 ? 57  LEU R CA  1 
ATOM   24014 C  C   . LEU R  2 57  ? 45.020  23.817   35.534  1.00 108.18 ? 57  LEU R C   1 
ATOM   24015 O  O   . LEU R  2 57  ? 43.953  24.124   36.084  1.00 108.52 ? 57  LEU R O   1 
ATOM   24016 C  CB  . LEU R  2 57  ? 47.036  25.290   35.581  1.00 107.42 ? 57  LEU R CB  1 
ATOM   24017 C  CG  . LEU R  2 57  ? 48.053  26.256   34.969  1.00 107.46 ? 57  LEU R CG  1 
ATOM   24018 C  CD1 . LEU R  2 57  ? 49.060  26.665   36.037  1.00 107.64 ? 57  LEU R CD1 1 
ATOM   24019 C  CD2 . LEU R  2 57  ? 48.747  25.631   33.767  1.00 107.41 ? 57  LEU R CD2 1 
ATOM   24020 N  N   . PRO R  2 58  ? 45.536  22.569   35.590  1.00 109.10 ? 58  PRO R N   1 
ATOM   24021 C  CA  . PRO R  2 58  ? 44.946  21.569   36.486  1.00 109.32 ? 58  PRO R CA  1 
ATOM   24022 C  C   . PRO R  2 58  ? 45.193  21.897   37.960  1.00 109.80 ? 58  PRO R C   1 
ATOM   24023 O  O   . PRO R  2 58  ? 46.249  22.431   38.301  1.00 111.16 ? 58  PRO R O   1 
ATOM   24024 C  CB  . PRO R  2 58  ? 45.673  20.267   36.101  1.00 109.54 ? 58  PRO R CB  1 
ATOM   24025 C  CG  . PRO R  2 58  ? 46.273  20.521   34.764  1.00 109.42 ? 58  PRO R CG  1 
ATOM   24026 C  CD  . PRO R  2 58  ? 46.597  21.981   34.750  1.00 109.52 ? 58  PRO R CD  1 
ATOM   24027 N  N   . SER R  2 59  ? 44.216  21.587   38.811  1.00 110.10 ? 59  SER R N   1 
ATOM   24028 C  CA  . SER R  2 59  ? 44.330  21.744   40.272  1.00 110.78 ? 59  SER R CA  1 
ATOM   24029 C  C   . SER R  2 59  ? 45.545  21.051   40.902  1.00 110.89 ? 59  SER R C   1 
ATOM   24030 O  O   . SER R  2 59  ? 46.158  21.591   41.823  1.00 111.08 ? 59  SER R O   1 
ATOM   24031 C  CB  . SER R  2 59  ? 43.055  21.230   40.952  1.00 110.69 ? 59  SER R CB  1 
ATOM   24032 O  OG  . SER R  2 59  ? 42.770  19.896   40.564  1.00 110.14 ? 59  SER R OG  1 
ATOM   24033 N  N   . GLN R  2 60  ? 45.877  19.862   40.404  1.00 111.17 ? 60  GLN R N   1 
ATOM   24034 C  CA  . GLN R  2 60  ? 47.016  19.081   40.908  1.00 111.66 ? 60  GLN R CA  1 
ATOM   24035 C  C   . GLN R  2 60  ? 48.358  19.795   40.658  1.00 111.53 ? 60  GLN R C   1 
ATOM   24036 O  O   . GLN R  2 60  ? 49.272  19.698   41.477  1.00 111.81 ? 60  GLN R O   1 
ATOM   24037 C  CB  . GLN R  2 60  ? 47.008  17.674   40.279  1.00 112.14 ? 60  GLN R CB  1 
ATOM   24038 C  CG  . GLN R  2 60  ? 47.753  16.591   41.060  1.00 112.66 ? 60  GLN R CG  1 
ATOM   24039 C  CD  . GLN R  2 60  ? 49.250  16.551   40.803  1.00 113.36 ? 60  GLN R CD  1 
ATOM   24040 O  OE1 . GLN R  2 60  ? 49.724  16.923   39.732  1.00 113.64 ? 60  GLN R OE1 1 
ATOM   24041 N  NE2 . GLN R  2 60  ? 50.004  16.084   41.791  1.00 114.20 ? 60  GLN R NE2 1 
ATOM   24042 N  N   . GLU R  2 61  ? 48.458  20.514   39.538  1.00 111.31 ? 61  GLU R N   1 
ATOM   24043 C  CA  . GLU R  2 61  ? 49.660  21.289   39.188  1.00 111.56 ? 61  GLU R CA  1 
ATOM   24044 C  C   . GLU R  2 61  ? 49.778  22.572   40.012  1.00 111.47 ? 61  GLU R C   1 
ATOM   24045 O  O   . GLU R  2 61  ? 50.879  22.945   40.428  1.00 111.50 ? 61  GLU R O   1 
ATOM   24046 C  CB  . GLU R  2 61  ? 49.652  21.640   37.697  1.00 111.89 ? 61  GLU R CB  1 
ATOM   24047 C  CG  . GLU R  2 61  ? 50.992  22.112   37.149  1.00 112.38 ? 61  GLU R CG  1 
ATOM   24048 C  CD  . GLU R  2 61  ? 50.870  22.763   35.783  1.00 112.72 ? 61  GLU R CD  1 
ATOM   24049 O  OE1 . GLU R  2 61  ? 50.116  22.252   34.923  1.00 111.59 ? 61  GLU R OE1 1 
ATOM   24050 O  OE2 . GLU R  2 61  ? 51.538  23.794   35.568  1.00 113.88 ? 61  GLU R OE2 1 
ATOM   24051 N  N   . VAL R  2 62  ? 48.647  23.247   40.222  1.00 110.95 ? 62  VAL R N   1 
ATOM   24052 C  CA  . VAL R  2 62  ? 48.587  24.449   41.069  1.00 111.14 ? 62  VAL R CA  1 
ATOM   24053 C  C   . VAL R  2 62  ? 48.843  24.087   42.546  1.00 111.19 ? 62  VAL R C   1 
ATOM   24054 O  O   . VAL R  2 62  ? 49.400  24.893   43.294  1.00 112.03 ? 62  VAL R O   1 
ATOM   24055 C  CB  . VAL R  2 62  ? 47.243  25.211   40.889  1.00 110.43 ? 62  VAL R CB  1 
ATOM   24056 C  CG1 . VAL R  2 62  ? 47.121  26.383   41.860  1.00 110.80 ? 62  VAL R CG1 1 
ATOM   24057 C  CG2 . VAL R  2 62  ? 47.110  25.714   39.457  1.00 109.91 ? 62  VAL R CG2 1 
ATOM   24058 N  N   . GLN R  2 63  ? 48.443  22.880   42.953  1.00 110.51 ? 63  GLN R N   1 
ATOM   24059 C  CA  . GLN R  2 63  ? 48.763  22.355   44.286  1.00 110.93 ? 63  GLN R CA  1 
ATOM   24060 C  C   . GLN R  2 63  ? 50.274  22.138   44.474  1.00 110.96 ? 63  GLN R C   1 
ATOM   24061 O  O   . GLN R  2 63  ? 50.807  22.400   45.554  1.00 110.92 ? 63  GLN R O   1 
ATOM   24062 C  CB  . GLN R  2 63  ? 48.006  21.044   44.554  1.00 111.27 ? 63  GLN R CB  1 
ATOM   24063 C  CG  . GLN R  2 63  ? 48.023  20.602   46.012  1.00 112.22 ? 63  GLN R CG  1 
ATOM   24064 C  CD  . GLN R  2 63  ? 47.344  19.262   46.231  1.00 112.29 ? 63  GLN R CD  1 
ATOM   24065 O  OE1 . GLN R  2 63  ? 46.129  19.136   46.075  1.00 112.24 ? 63  GLN R OE1 1 
ATOM   24066 N  NE2 . GLN R  2 63  ? 48.126  18.254   46.609  1.00 112.71 ? 63  GLN R NE2 1 
ATOM   24067 N  N   . ALA R  2 64  ? 50.947  21.653   43.429  1.00 110.56 ? 64  ALA R N   1 
ATOM   24068 C  CA  . ALA R  2 64  ? 52.401  21.430   43.459  1.00 110.49 ? 64  ALA R CA  1 
ATOM   24069 C  C   . ALA R  2 64  ? 53.203  22.735   43.551  1.00 110.53 ? 64  ALA R C   1 
ATOM   24070 O  O   . ALA R  2 64  ? 54.245  22.773   44.212  1.00 110.62 ? 64  ALA R O   1 
ATOM   24071 C  CB  . ALA R  2 64  ? 52.841  20.627   42.242  1.00 110.25 ? 64  ALA R CB  1 
ATOM   24072 N  N   . LEU R  2 65  ? 52.723  23.786   42.881  1.00 110.10 ? 65  LEU R N   1 
ATOM   24073 C  CA  . LEU R  2 65  ? 53.323  25.129   42.977  1.00 110.20 ? 65  LEU R CA  1 
ATOM   24074 C  C   . LEU R  2 65  ? 53.254  25.704   44.397  1.00 109.93 ? 65  LEU R C   1 
ATOM   24075 O  O   . LEU R  2 65  ? 54.217  26.320   44.862  1.00 110.50 ? 65  LEU R O   1 
ATOM   24076 C  CB  . LEU R  2 65  ? 52.647  26.104   42.000  1.00 110.33 ? 65  LEU R CB  1 
ATOM   24077 C  CG  . LEU R  2 65  ? 52.946  25.943   40.505  1.00 110.30 ? 65  LEU R CG  1 
ATOM   24078 C  CD1 . LEU R  2 65  ? 51.920  26.697   39.669  1.00 110.03 ? 65  LEU R CD1 1 
ATOM   24079 C  CD2 . LEU R  2 65  ? 54.354  26.418   40.173  1.00 110.77 ? 65  LEU R CD2 1 
ATOM   24080 N  N   . LEU R  2 66  ? 52.115  25.505   45.067  1.00 109.06 ? 66  LEU R N   1 
ATOM   24081 C  CA  . LEU R  2 66  ? 51.926  25.932   46.463  1.00 108.87 ? 66  LEU R CA  1 
ATOM   24082 C  C   . LEU R  2 66  ? 52.742  25.077   47.446  1.00 110.77 ? 66  LEU R C   1 
ATOM   24083 O  O   . LEU R  2 66  ? 53.441  25.620   48.307  1.00 110.97 ? 66  LEU R O   1 
ATOM   24084 C  CB  . LEU R  2 66  ? 50.438  25.899   46.847  1.00 107.00 ? 66  LEU R CB  1 
ATOM   24085 C  CG  . LEU R  2 66  ? 49.517  26.884   46.122  1.00 105.50 ? 66  LEU R CG  1 
ATOM   24086 C  CD1 . LEU R  2 66  ? 48.057  26.586   46.424  1.00 104.57 ? 66  LEU R CD1 1 
ATOM   24087 C  CD2 . LEU R  2 66  ? 49.856  28.314   46.501  1.00 105.83 ? 66  LEU R CD2 1 
ATOM   24088 N  N   . GLU R  2 67  ? 52.649  23.751   47.313  1.00 112.26 ? 67  GLU R N   1 
ATOM   24089 C  CA  . GLU R  2 67  ? 53.439  22.815   48.139  1.00 113.58 ? 67  GLU R CA  1 
ATOM   24090 C  C   . GLU R  2 67  ? 54.951  22.880   47.886  1.00 116.10 ? 67  GLU R C   1 
ATOM   24091 O  O   . GLU R  2 67  ? 55.736  22.526   48.770  1.00 117.32 ? 67  GLU R O   1 
ATOM   24092 C  CB  . GLU R  2 67  ? 52.953  21.369   47.965  1.00 112.69 ? 67  GLU R CB  1 
ATOM   24093 C  CG  . GLU R  2 67  ? 51.619  21.093   48.638  1.00 112.36 ? 67  GLU R CG  1 
ATOM   24094 C  CD  . GLU R  2 67  ? 51.256  19.622   48.658  1.00 111.70 ? 67  GLU R CD  1 
ATOM   24095 O  OE1 . GLU R  2 67  ? 51.162  19.017   47.569  1.00 111.37 ? 67  GLU R OE1 1 
ATOM   24096 O  OE2 . GLU R  2 67  ? 51.053  19.075   49.762  1.00 111.15 ? 67  GLU R OE2 1 
ATOM   24097 N  N   . GLY R  2 68  ? 55.345  23.322   46.690  1.00 117.91 ? 68  GLY R N   1 
ATOM   24098 C  CA  . GLY R  2 68  ? 56.755  23.491   46.324  1.00 119.36 ? 68  GLY R CA  1 
ATOM   24099 C  C   . GLY R  2 68  ? 57.561  24.478   47.158  1.00 120.26 ? 68  GLY R C   1 
ATOM   24100 O  O   . GLY R  2 68  ? 58.778  24.321   47.279  1.00 120.23 ? 68  GLY R O   1 
ATOM   24101 N  N   . THR R  2 69  ? 56.896  25.490   47.725  1.00 121.37 ? 69  THR R N   1 
ATOM   24102 C  CA  . THR R  2 69  ? 57.549  26.495   48.580  1.00 123.30 ? 69  THR R CA  1 
ATOM   24103 C  C   . THR R  2 69  ? 57.203  26.295   50.069  1.00 123.38 ? 69  THR R C   1 
ATOM   24104 O  O   . THR R  2 69  ? 56.780  27.236   50.749  1.00 123.57 ? 69  THR R O   1 
ATOM   24105 C  CB  . THR R  2 69  ? 57.189  27.934   48.132  1.00 124.22 ? 69  THR R CB  1 
ATOM   24106 O  OG1 . THR R  2 69  ? 55.777  28.147   48.265  1.00 124.60 ? 69  THR R OG1 1 
ATOM   24107 C  CG2 . THR R  2 69  ? 57.604  28.175   46.679  1.00 124.21 ? 69  THR R CG2 1 
ATOM   24108 N  N   . GLY R  2 70  ? 57.385  25.063   50.557  1.00 123.20 ? 70  GLY R N   1 
ATOM   24109 C  CA  . GLY R  2 70  ? 57.260  24.733   51.985  1.00 122.32 ? 70  GLY R CA  1 
ATOM   24110 C  C   . GLY R  2 70  ? 55.906  24.191   52.414  1.00 120.67 ? 70  GLY R C   1 
ATOM   24111 O  O   . GLY R  2 70  ? 55.655  22.988   52.310  1.00 120.15 ? 70  GLY R O   1 
ATOM   24112 N  N   . ARG R  2 71  ? 55.041  25.091   52.889  1.00 118.90 ? 71  ARG R N   1 
ATOM   24113 C  CA  . ARG R  2 71  ? 53.754  24.744   53.519  1.00 117.21 ? 71  ARG R CA  1 
ATOM   24114 C  C   . ARG R  2 71  ? 52.857  23.858   52.651  1.00 115.27 ? 71  ARG R C   1 
ATOM   24115 O  O   . ARG R  2 71  ? 52.917  23.927   51.427  1.00 114.34 ? 71  ARG R O   1 
ATOM   24116 C  CB  . ARG R  2 71  ? 52.992  26.023   53.885  1.00 116.36 ? 71  ARG R CB  1 
ATOM   24117 N  N   . GLN R  2 72  ? 52.033  23.032   53.297  1.00 114.45 ? 72  GLN R N   1 
ATOM   24118 C  CA  . GLN R  2 72  ? 51.097  22.147   52.586  1.00 113.34 ? 72  GLN R CA  1 
ATOM   24119 C  C   . GLN R  2 72  ? 49.898  22.925   52.034  1.00 112.24 ? 72  GLN R C   1 
ATOM   24120 O  O   . GLN R  2 72  ? 49.531  23.973   52.575  1.00 112.42 ? 72  GLN R O   1 
ATOM   24121 C  CB  . GLN R  2 72  ? 50.622  20.990   53.484  1.00 113.90 ? 72  GLN R CB  1 
ATOM   24122 C  CG  . GLN R  2 72  ? 49.672  21.368   54.620  1.00 114.52 ? 72  GLN R CG  1 
ATOM   24123 C  CD  . GLN R  2 72  ? 49.029  20.156   55.274  1.00 114.82 ? 72  GLN R CD  1 
ATOM   24124 O  OE1 . GLN R  2 72  ? 48.395  19.341   54.604  1.00 113.85 ? 72  GLN R OE1 1 
ATOM   24125 N  NE2 . GLN R  2 72  ? 49.177  20.040   56.591  1.00 115.64 ? 72  GLN R NE2 1 
ATOM   24126 N  N   . ALA R  2 73  ? 49.287  22.384   50.976  1.00 110.56 ? 73  ALA R N   1 
ATOM   24127 C  CA  . ALA R  2 73  ? 48.148  23.012   50.292  1.00 108.59 ? 73  ALA R CA  1 
ATOM   24128 C  C   . ALA R  2 73  ? 47.053  21.983   49.983  1.00 106.93 ? 73  ALA R C   1 
ATOM   24129 O  O   . ALA R  2 73  ? 47.245  21.093   49.152  1.00 106.02 ? 73  ALA R O   1 
ATOM   24130 C  CB  . ALA R  2 73  ? 48.611  23.691   49.013  1.00 107.72 ? 73  ALA R CB  1 
ATOM   24131 N  N   . VAL R  2 74  ? 45.917  22.118   50.669  1.00 105.81 ? 74  VAL R N   1 
ATOM   24132 C  CA  . VAL R  2 74  ? 44.746  21.258   50.488  1.00 104.91 ? 74  VAL R CA  1 
ATOM   24133 C  C   . VAL R  2 74  ? 43.683  22.042   49.712  1.00 104.57 ? 74  VAL R C   1 
ATOM   24134 O  O   . VAL R  2 74  ? 43.348  23.167   50.092  1.00 106.14 ? 74  VAL R O   1 
ATOM   24135 C  CB  . VAL R  2 74  ? 44.178  20.819   51.861  1.00 104.67 ? 74  VAL R CB  1 
ATOM   24136 C  CG1 . VAL R  2 74  ? 42.877  20.033   51.707  1.00 104.26 ? 74  VAL R CG1 1 
ATOM   24137 C  CG2 . VAL R  2 74  ? 45.215  20.002   52.621  1.00 105.03 ? 74  VAL R CG2 1 
ATOM   24138 N  N   . LEU R  2 75  ? 43.158  21.454   48.634  1.00 102.38 ? 75  LEU R N   1 
ATOM   24139 C  CA  . LEU R  2 75  ? 42.065  22.065   47.871  1.00 100.43 ? 75  LEU R CA  1 
ATOM   24140 C  C   . LEU R  2 75  ? 40.753  21.894   48.639  1.00 100.71 ? 75  LEU R C   1 
ATOM   24141 O  O   . LEU R  2 75  ? 40.351  20.767   48.925  1.00 100.17 ? 75  LEU R O   1 
ATOM   24142 C  CB  . LEU R  2 75  ? 41.958  21.421   46.489  1.00 99.21  ? 75  LEU R CB  1 
ATOM   24143 C  CG  . LEU R  2 75  ? 40.921  21.971   45.503  1.00 98.13  ? 75  LEU R CG  1 
ATOM   24144 C  CD1 . LEU R  2 75  ? 41.165  23.436   45.193  1.00 98.52  ? 75  LEU R CD1 1 
ATOM   24145 C  CD2 . LEU R  2 75  ? 40.948  21.165   44.219  1.00 97.38  ? 75  LEU R CD2 1 
ATOM   24146 N  N   . LYS R  2 76  ? 40.106  23.013   48.975  1.00 101.86 ? 76  LYS R N   1 
ATOM   24147 C  CA  . LYS R  2 76  ? 38.874  23.029   49.788  1.00 103.18 ? 76  LYS R CA  1 
ATOM   24148 C  C   . LYS R  2 76  ? 37.602  23.445   49.046  1.00 102.25 ? 76  LYS R C   1 
ATOM   24149 O  O   . LYS R  2 76  ? 36.512  23.315   49.596  1.00 102.04 ? 76  LYS R O   1 
ATOM   24150 C  CB  . LYS R  2 76  ? 39.049  23.971   50.988  1.00 105.57 ? 76  LYS R CB  1 
ATOM   24151 C  CG  . LYS R  2 76  ? 39.952  23.429   52.083  1.00 108.19 ? 76  LYS R CG  1 
ATOM   24152 C  CD  . LYS R  2 76  ? 39.574  23.970   53.458  1.00 110.70 ? 76  LYS R CD  1 
ATOM   24153 C  CE  . LYS R  2 76  ? 38.384  23.224   54.052  1.00 111.95 ? 76  LYS R CE  1 
ATOM   24154 N  NZ  . LYS R  2 76  ? 38.009  23.702   55.413  1.00 112.93 ? 76  LYS R NZ  1 
ATOM   24155 N  N   . GLY R  2 77  ? 37.730  23.964   47.828  1.00 101.69 ? 77  GLY R N   1 
ATOM   24156 C  CA  . GLY R  2 77  ? 36.582  24.478   47.084  1.00 101.69 ? 77  GLY R CA  1 
ATOM   24157 C  C   . GLY R  2 77  ? 36.883  24.641   45.611  1.00 101.90 ? 77  GLY R C   1 
ATOM   24158 O  O   . GLY R  2 77  ? 38.046  24.662   45.202  1.00 101.72 ? 77  GLY R O   1 
ATOM   24159 N  N   . MET R  2 78  ? 35.827  24.746   44.811  1.00 102.65 ? 78  MET R N   1 
ATOM   24160 C  CA  . MET R  2 78  ? 35.960  24.830   43.362  1.00 102.73 ? 78  MET R CA  1 
ATOM   24161 C  C   . MET R  2 78  ? 34.698  25.454   42.754  1.00 102.76 ? 78  MET R C   1 
ATOM   24162 O  O   . MET R  2 78  ? 33.580  25.041   43.069  1.00 102.17 ? 78  MET R O   1 
ATOM   24163 C  CB  . MET R  2 78  ? 36.223  23.423   42.799  1.00 102.94 ? 78  MET R CB  1 
ATOM   24164 C  CG  . MET R  2 78  ? 37.041  23.380   41.519  1.00 103.35 ? 78  MET R CG  1 
ATOM   24165 S  SD  . MET R  2 78  ? 38.025  21.872   41.346  1.00 103.41 ? 78  MET R SD  1 
ATOM   24166 C  CE  . MET R  2 78  ? 38.522  22.013   39.626  1.00 104.80 ? 78  MET R CE  1 
ATOM   24167 N  N   . GLY R  2 79  ? 34.888  26.462   41.904  1.00 103.38 ? 79  GLY R N   1 
ATOM   24168 C  CA  . GLY R  2 79  ? 33.777  27.172   41.258  1.00 104.33 ? 79  GLY R CA  1 
ATOM   24169 C  C   . GLY R  2 79  ? 34.167  27.744   39.908  1.00 105.15 ? 79  GLY R C   1 
ATOM   24170 O  O   . GLY R  2 79  ? 35.348  27.778   39.558  1.00 104.43 ? 79  GLY R O   1 
ATOM   24171 N  N   . SER R  2 80  ? 33.170  28.206   39.155  1.00 107.51 ? 80  SER R N   1 
ATOM   24172 C  CA  . SER R  2 80  ? 33.390  28.838   37.844  1.00 109.65 ? 80  SER R CA  1 
ATOM   24173 C  C   . SER R  2 80  ? 34.000  30.240   38.021  1.00 113.20 ? 80  SER R C   1 
ATOM   24174 O  O   . SER R  2 80  ? 34.371  30.609   39.142  1.00 114.72 ? 80  SER R O   1 
ATOM   24175 C  CB  . SER R  2 80  ? 32.070  28.891   37.061  1.00 109.03 ? 80  SER R CB  1 
ATOM   24176 O  OG  . SER R  2 80  ? 31.083  29.646   37.743  1.00 109.06 ? 80  SER R OG  1 
ATOM   24177 N  N   . GLY R  2 81  ? 34.130  31.009   36.934  1.00 115.96 ? 81  GLY R N   1 
ATOM   24178 C  CA  . GLY R  2 81  ? 34.607  32.404   37.003  1.00 118.26 ? 81  GLY R CA  1 
ATOM   24179 C  C   . GLY R  2 81  ? 33.680  33.312   37.803  1.00 120.71 ? 81  GLY R C   1 
ATOM   24180 O  O   . GLY R  2 81  ? 33.008  34.182   37.241  1.00 120.45 ? 81  GLY R O   1 
ATOM   24181 N  N   . GLN R  2 82  ? 33.685  33.104   39.124  1.00 122.83 ? 82  GLN R N   1 
ATOM   24182 C  CA  . GLN R  2 82  ? 32.723  33.669   40.092  1.00 123.20 ? 82  GLN R CA  1 
ATOM   24183 C  C   . GLN R  2 82  ? 31.263  33.823   39.592  1.00 123.45 ? 82  GLN R C   1 
ATOM   24184 O  O   . GLN R  2 82  ? 30.639  34.875   39.769  1.00 124.89 ? 82  GLN R O   1 
ATOM   24185 C  CB  . GLN R  2 82  ? 33.264  34.987   40.671  1.00 123.45 ? 82  GLN R CB  1 
ATOM   24186 C  CG  . GLN R  2 82  ? 32.772  35.286   42.085  1.00 122.74 ? 82  GLN R CG  1 
ATOM   24187 C  CD  . GLN R  2 82  ? 32.988  36.732   42.503  1.00 122.82 ? 82  GLN R CD  1 
ATOM   24188 O  OE1 . GLN R  2 82  ? 32.703  37.663   41.747  1.00 122.11 ? 82  GLN R OE1 1 
ATOM   24189 N  NE2 . GLN R  2 82  ? 33.480  36.926   43.723  1.00 122.91 ? 82  GLN R NE2 1 
ATOM   24190 N  N   . LEU R  2 83  ? 30.738  32.762   38.971  1.00 121.75 ? 83  LEU R N   1 
ATOM   24191 C  CA  . LEU R  2 83  ? 29.303  32.630   38.689  1.00 119.67 ? 83  LEU R CA  1 
ATOM   24192 C  C   . LEU R  2 83  ? 28.697  31.857   39.861  1.00 118.52 ? 83  LEU R C   1 
ATOM   24193 O  O   . LEU R  2 83  ? 29.311  31.776   40.929  1.00 118.78 ? 83  LEU R O   1 
ATOM   24194 C  CB  . LEU R  2 83  ? 29.078  31.899   37.363  1.00 117.93 ? 83  LEU R CB  1 
ATOM   24195 N  N   . GLN R  2 84  ? 27.501  31.297   39.684  1.00 117.90 ? 84  GLN R N   1 
ATOM   24196 C  CA  . GLN R  2 84  ? 26.941  30.368   40.675  1.00 117.54 ? 84  GLN R CA  1 
ATOM   24197 C  C   . GLN R  2 84  ? 27.842  29.121   40.808  1.00 116.20 ? 84  GLN R C   1 
ATOM   24198 O  O   . GLN R  2 84  ? 28.579  28.781   39.869  1.00 116.88 ? 84  GLN R O   1 
ATOM   24199 C  CB  . GLN R  2 84  ? 25.512  29.968   40.291  1.00 116.95 ? 84  GLN R CB  1 
ATOM   24200 N  N   . ASN R  2 85  ? 27.798  28.463   41.971  1.00 113.35 ? 85  ASN R N   1 
ATOM   24201 C  CA  . ASN R  2 85  ? 28.619  27.259   42.218  1.00 110.78 ? 85  ASN R CA  1 
ATOM   24202 C  C   . ASN R  2 85  ? 28.241  26.066   41.334  1.00 108.34 ? 85  ASN R C   1 
ATOM   24203 O  O   . ASN R  2 85  ? 29.123  25.372   40.831  1.00 108.72 ? 85  ASN R O   1 
ATOM   24204 C  CB  . ASN R  2 85  ? 28.607  26.845   43.704  1.00 110.66 ? 85  ASN R CB  1 
ATOM   24205 C  CG  . ASN R  2 85  ? 29.752  27.463   44.493  1.00 111.13 ? 85  ASN R CG  1 
ATOM   24206 O  OD1 . ASN R  2 85  ? 30.925  27.314   44.135  1.00 110.45 ? 85  ASN R OD1 1 
ATOM   24207 N  ND2 . ASN R  2 85  ? 29.420  28.149   45.579  1.00 111.67 ? 85  ASN R ND2 1 
ATOM   24208 N  N   . LEU R  2 86  ? 26.943  25.811   41.178  1.00 105.20 ? 86  LEU R N   1 
ATOM   24209 C  CA  . LEU R  2 86  ? 26.408  24.846   40.189  1.00 102.88 ? 86  LEU R CA  1 
ATOM   24210 C  C   . LEU R  2 86  ? 26.742  23.348   40.350  1.00 99.65  ? 86  LEU R C   1 
ATOM   24211 O  O   . LEU R  2 86  ? 26.104  22.529   39.693  1.00 99.99  ? 86  LEU R O   1 
ATOM   24212 C  CB  . LEU R  2 86  ? 26.760  25.285   38.751  1.00 103.33 ? 86  LEU R CB  1 
ATOM   24213 C  CG  . LEU R  2 86  ? 26.108  26.586   38.268  1.00 104.60 ? 86  LEU R CG  1 
ATOM   24214 C  CD1 . LEU R  2 86  ? 26.915  27.217   37.139  1.00 104.85 ? 86  LEU R CD1 1 
ATOM   24215 C  CD2 . LEU R  2 86  ? 24.661  26.345   37.840  1.00 104.47 ? 86  LEU R CD2 1 
ATOM   24216 N  N   . GLY R  2 87  ? 27.721  22.987   41.182  1.00 96.15  ? 87  GLY R N   1 
ATOM   24217 C  CA  . GLY R  2 87  ? 28.101  21.587   41.399  1.00 92.76  ? 87  GLY R CA  1 
ATOM   24218 C  C   . GLY R  2 87  ? 29.597  21.374   41.251  1.00 90.11  ? 87  GLY R C   1 
ATOM   24219 O  O   . GLY R  2 87  ? 30.203  21.851   40.292  1.00 89.32  ? 87  GLY R O   1 
ATOM   24220 N  N   . ALA R  2 88  ? 30.188  20.671   42.217  1.00 88.07  ? 88  ALA R N   1 
ATOM   24221 C  CA  . ALA R  2 88  ? 31.591  20.246   42.164  1.00 86.23  ? 88  ALA R CA  1 
ATOM   24222 C  C   . ALA R  2 88  ? 31.706  18.835   42.737  1.00 84.98  ? 88  ALA R C   1 
ATOM   24223 O  O   . ALA R  2 88  ? 30.918  18.447   43.606  1.00 84.79  ? 88  ALA R O   1 
ATOM   24224 C  CB  . ALA R  2 88  ? 32.471  21.213   42.940  1.00 86.26  ? 88  ALA R CB  1 
ATOM   24225 N  N   . ALA R  2 89  ? 32.679  18.069   42.244  1.00 83.65  ? 89  ALA R N   1 
ATOM   24226 C  CA  . ALA R  2 89  ? 32.853  16.673   42.663  1.00 82.99  ? 89  ALA R CA  1 
ATOM   24227 C  C   . ALA R  2 89  ? 34.263  16.143   42.417  1.00 82.30  ? 89  ALA R C   1 
ATOM   24228 O  O   . ALA R  2 89  ? 35.075  16.778   41.749  1.00 81.85  ? 89  ALA R O   1 
ATOM   24229 C  CB  . ALA R  2 89  ? 31.823  15.788   41.972  1.00 82.84  ? 89  ALA R CB  1 
ATOM   24230 N  N   . VAL R  2 90  ? 34.541  14.971   42.973  1.00 82.41  ? 90  VAL R N   1 
ATOM   24231 C  CA  . VAL R  2 90  ? 35.866  14.360   42.888  1.00 82.60  ? 90  VAL R CA  1 
ATOM   24232 C  C   . VAL R  2 90  ? 35.781  12.830   42.952  1.00 83.08  ? 90  VAL R C   1 
ATOM   24233 O  O   . VAL R  2 90  ? 34.865  12.273   43.569  1.00 82.83  ? 90  VAL R O   1 
ATOM   24234 C  CB  . VAL R  2 90  ? 36.778  14.892   44.015  1.00 82.70  ? 90  VAL R CB  1 
ATOM   24235 C  CG1 . VAL R  2 90  ? 36.229  14.515   45.389  1.00 83.08  ? 90  VAL R CG1 1 
ATOM   24236 C  CG2 . VAL R  2 90  ? 38.215  14.407   43.841  1.00 82.57  ? 90  VAL R CG2 1 
ATOM   24237 N  N   . ALA R  2 91  ? 36.742  12.170   42.308  1.00 83.50  ? 91  ALA R N   1 
ATOM   24238 C  CA  . ALA R  2 91  ? 36.842  10.715   42.314  1.00 84.34  ? 91  ALA R CA  1 
ATOM   24239 C  C   . ALA R  2 91  ? 38.282  10.287   42.586  1.00 85.18  ? 91  ALA R C   1 
ATOM   24240 O  O   . ALA R  2 91  ? 39.173  10.553   41.778  1.00 85.23  ? 91  ALA R O   1 
ATOM   24241 C  CB  . ALA R  2 91  ? 36.366  10.156   40.986  1.00 84.04  ? 91  ALA R CB  1 
ATOM   24242 N  N   . ILE R  2 92  ? 38.496  9.641    43.733  1.00 86.09  ? 92  ILE R N   1 
ATOM   24243 C  CA  . ILE R  2 92  ? 39.796  9.079    44.096  1.00 87.02  ? 92  ILE R CA  1 
ATOM   24244 C  C   . ILE R  2 92  ? 39.839  7.648    43.562  1.00 87.81  ? 92  ILE R C   1 
ATOM   24245 O  O   . ILE R  2 92  ? 39.210  6.747    44.124  1.00 87.39  ? 92  ILE R O   1 
ATOM   24246 C  CB  . ILE R  2 92  ? 40.018  9.099    45.627  1.00 87.48  ? 92  ILE R CB  1 
ATOM   24247 C  CG1 . ILE R  2 92  ? 40.001  10.545   46.142  1.00 87.70  ? 92  ILE R CG1 1 
ATOM   24248 C  CG2 . ILE R  2 92  ? 41.332  8.416    46.000  1.00 87.64  ? 92  ILE R CG2 1 
ATOM   24249 C  CD1 . ILE R  2 92  ? 39.698  10.668   47.619  1.00 88.56  ? 92  ILE R CD1 1 
ATOM   24250 N  N   . LEU R  2 93  ? 40.576  7.456    42.469  1.00 88.80  ? 93  LEU R N   1 
ATOM   24251 C  CA  . LEU R  2 93  ? 40.653  6.162    41.795  1.00 89.79  ? 93  LEU R CA  1 
ATOM   24252 C  C   . LEU R  2 93  ? 41.652  5.248    42.499  1.00 90.69  ? 93  LEU R C   1 
ATOM   24253 O  O   . LEU R  2 93  ? 42.773  5.656    42.784  1.00 90.84  ? 93  LEU R O   1 
ATOM   24254 C  CB  . LEU R  2 93  ? 41.060  6.343    40.329  1.00 89.74  ? 93  LEU R CB  1 
ATOM   24255 C  CG  . LEU R  2 93  ? 40.171  7.245    39.468  1.00 89.26  ? 93  LEU R CG  1 
ATOM   24256 C  CD1 . LEU R  2 93  ? 40.804  7.444    38.100  1.00 89.46  ? 93  LEU R CD1 1 
ATOM   24257 C  CD2 . LEU R  2 93  ? 38.773  6.667    39.327  1.00 89.16  ? 93  LEU R CD2 1 
ATOM   24258 N  N   . GLY R  2 94  ? 41.227  4.019    42.781  1.00 91.76  ? 94  GLY R N   1 
ATOM   24259 C  CA  . GLY R  2 94  ? 42.077  3.003    43.404  1.00 93.20  ? 94  GLY R CA  1 
ATOM   24260 C  C   . GLY R  2 94  ? 41.581  1.612    43.054  1.00 94.76  ? 94  GLY R C   1 
ATOM   24261 O  O   . GLY R  2 94  ? 40.565  1.461    42.366  1.00 93.36  ? 94  GLY R O   1 
ATOM   24262 N  N   . GLY R  2 95  ? 42.294  0.591    43.526  1.00 97.28  ? 95  GLY R N   1 
ATOM   24263 C  CA  . GLY R  2 95  ? 41.952  -0.793   43.196  1.00 98.20  ? 95  GLY R CA  1 
ATOM   24264 C  C   . GLY R  2 95  ? 42.974  -1.821   43.656  1.00 99.61  ? 95  GLY R C   1 
ATOM   24265 O  O   . GLY R  2 95  ? 43.811  -1.518   44.512  1.00 99.33  ? 95  GLY R O   1 
ATOM   24266 N  N   . PRO R  2 96  ? 42.913  -3.047   43.085  1.00 101.11 ? 96  PRO R N   1 
ATOM   24267 C  CA  . PRO R  2 96  ? 43.822  -4.128   43.489  1.00 101.54 ? 96  PRO R CA  1 
ATOM   24268 C  C   . PRO R  2 96  ? 45.279  -3.935   43.032  1.00 101.11 ? 96  PRO R C   1 
ATOM   24269 O  O   . PRO R  2 96  ? 46.194  -4.291   43.777  1.00 102.49 ? 96  PRO R O   1 
ATOM   24270 C  CB  . PRO R  2 96  ? 43.200  -5.373   42.837  1.00 101.84 ? 96  PRO R CB  1 
ATOM   24271 C  CG  . PRO R  2 96  ? 42.465  -4.858   41.646  1.00 101.15 ? 96  PRO R CG  1 
ATOM   24272 C  CD  . PRO R  2 96  ? 41.998  -3.473   42.001  1.00 100.89 ? 96  PRO R CD  1 
ATOM   24273 N  N   . GLY R  2 97  ? 45.480  -3.380   41.832  1.00 98.96  ? 97  GLY R N   1 
ATOM   24274 C  CA  . GLY R  2 97  ? 46.819  -3.141   41.278  1.00 97.65  ? 97  GLY R CA  1 
ATOM   24275 C  C   . GLY R  2 97  ? 47.468  -1.831   41.708  1.00 96.66  ? 97  GLY R C   1 
ATOM   24276 O  O   . GLY R  2 97  ? 47.131  -1.263   42.752  1.00 96.04  ? 97  GLY R O   1 
ATOM   24277 N  N   . THR R  2 98  ? 48.400  -1.355   40.881  1.00 95.69  ? 98  THR R N   1 
ATOM   24278 C  CA  . THR R  2 98  ? 49.206  -0.159   41.168  1.00 94.58  ? 98  THR R CA  1 
ATOM   24279 C  C   . THR R  2 98  ? 48.553  1.170    40.760  1.00 93.13  ? 98  THR R C   1 
ATOM   24280 O  O   . THR R  2 98  ? 49.043  2.233    41.148  1.00 92.98  ? 98  THR R O   1 
ATOM   24281 C  CB  . THR R  2 98  ? 50.584  -0.250   40.469  1.00 94.79  ? 98  THR R CB  1 
ATOM   24282 O  OG1 . THR R  2 98  ? 50.406  -0.402   39.056  1.00 93.53  ? 98  THR R OG1 1 
ATOM   24283 C  CG2 . THR R  2 98  ? 51.373  -1.437   40.991  1.00 95.90  ? 98  THR R CG2 1 
ATOM   24284 N  N   . VAL R  2 99  ? 47.460  1.117    39.993  1.00 92.01  ? 99  VAL R N   1 
ATOM   24285 C  CA  . VAL R  2 99  ? 46.848  2.326    39.427  1.00 90.89  ? 99  VAL R CA  1 
ATOM   24286 C  C   . VAL R  2 99  ? 46.124  3.119    40.508  1.00 90.22  ? 99  VAL R C   1 
ATOM   24287 O  O   . VAL R  2 99  ? 45.350  2.562    41.286  1.00 89.60  ? 99  VAL R O   1 
ATOM   24288 C  CB  . VAL R  2 99  ? 45.849  2.016    38.280  1.00 90.42  ? 99  VAL R CB  1 
ATOM   24289 C  CG1 . VAL R  2 99  ? 45.211  3.301    37.743  1.00 89.51  ? 99  VAL R CG1 1 
ATOM   24290 C  CG2 . VAL R  2 99  ? 46.541  1.268    37.147  1.00 90.68  ? 99  VAL R CG2 1 
ATOM   24291 N  N   . GLN R  2 100 ? 46.382  4.422    40.537  1.00 89.99  ? 100 GLN R N   1 
ATOM   24292 C  CA  . GLN R  2 100 ? 45.673  5.330    41.428  1.00 90.03  ? 100 GLN R CA  1 
ATOM   24293 C  C   . GLN R  2 100 ? 45.739  6.764    40.923  1.00 87.94  ? 100 GLN R C   1 
ATOM   24294 O  O   . GLN R  2 100 ? 46.670  7.139    40.215  1.00 88.14  ? 100 GLN R O   1 
ATOM   24295 C  CB  . GLN R  2 100 ? 46.226  5.233    42.856  1.00 92.13  ? 100 GLN R CB  1 
ATOM   24296 C  CG  . GLN R  2 100 ? 47.738  5.377    42.971  1.00 93.82  ? 100 GLN R CG  1 
ATOM   24297 C  CD  . GLN R  2 100 ? 48.229  5.284    44.404  1.00 96.01  ? 100 GLN R CD  1 
ATOM   24298 O  OE1 . GLN R  2 100 ? 47.517  4.808    45.291  1.00 97.38  ? 100 GLN R OE1 1 
ATOM   24299 N  NE2 . GLN R  2 100 ? 49.459  5.731    44.638  1.00 97.06  ? 100 GLN R NE2 1 
ATOM   24300 N  N   . GLY R  2 101 ? 44.739  7.558    41.285  1.00 85.97  ? 101 GLY R N   1 
ATOM   24301 C  CA  . GLY R  2 101 ? 44.687  8.945    40.859  1.00 85.06  ? 101 GLY R CA  1 
ATOM   24302 C  C   . GLY R  2 101 ? 43.506  9.699    41.423  1.00 84.52  ? 101 GLY R C   1 
ATOM   24303 O  O   . GLY R  2 101 ? 42.669  9.129    42.131  1.00 83.58  ? 101 GLY R O   1 
ATOM   24304 N  N   . VAL R  2 102 ? 43.459  10.989   41.100  1.00 84.32  ? 102 VAL R N   1 
ATOM   24305 C  CA  . VAL R  2 102 ? 42.391  11.890   41.524  1.00 84.18  ? 102 VAL R CA  1 
ATOM   24306 C  C   . VAL R  2 102 ? 41.884  12.622   40.288  1.00 83.53  ? 102 VAL R C   1 
ATOM   24307 O  O   . VAL R  2 102 ? 42.676  13.241   39.575  1.00 83.51  ? 102 VAL R O   1 
ATOM   24308 C  CB  . VAL R  2 102 ? 42.893  12.921   42.564  1.00 84.96  ? 102 VAL R CB  1 
ATOM   24309 C  CG1 . VAL R  2 102 ? 41.781  13.900   42.943  1.00 85.06  ? 102 VAL R CG1 1 
ATOM   24310 C  CG2 . VAL R  2 102 ? 43.438  12.214   43.802  1.00 85.53  ? 102 VAL R CG2 1 
ATOM   24311 N  N   . VAL R  2 103 ? 40.572  12.534   40.042  1.00 83.05  ? 103 VAL R N   1 
ATOM   24312 C  CA  . VAL R  2 103 ? 39.903  13.234   38.936  1.00 81.92  ? 103 VAL R CA  1 
ATOM   24313 C  C   . VAL R  2 103 ? 38.825  14.129   39.530  1.00 81.95  ? 103 VAL R C   1 
ATOM   24314 O  O   . VAL R  2 103 ? 38.031  13.671   40.353  1.00 81.83  ? 103 VAL R O   1 
ATOM   24315 C  CB  . VAL R  2 103 ? 39.253  12.247   37.937  1.00 80.86  ? 103 VAL R CB  1 
ATOM   24316 C  CG1 . VAL R  2 103 ? 38.584  12.996   36.787  1.00 80.32  ? 103 VAL R CG1 1 
ATOM   24317 C  CG2 . VAL R  2 103 ? 40.289  11.259   37.411  1.00 80.66  ? 103 VAL R CG2 1 
ATOM   24318 N  N   . ARG R  2 104 ? 38.807  15.396   39.110  1.00 82.47  ? 104 ARG R N   1 
ATOM   24319 C  CA  . ARG R  2 104 ? 37.857  16.395   39.613  1.00 83.15  ? 104 ARG R CA  1 
ATOM   24320 C  C   . ARG R  2 104 ? 36.890  16.898   38.529  1.00 82.65  ? 104 ARG R C   1 
ATOM   24321 O  O   . ARG R  2 104 ? 37.274  17.110   37.376  1.00 82.31  ? 104 ARG R O   1 
ATOM   24322 C  CB  . ARG R  2 104 ? 38.607  17.569   40.257  1.00 83.93  ? 104 ARG R CB  1 
ATOM   24323 C  CG  . ARG R  2 104 ? 39.266  17.182   41.573  1.00 84.59  ? 104 ARG R CG  1 
ATOM   24324 C  CD  . ARG R  2 104 ? 39.903  18.354   42.294  1.00 84.82  ? 104 ARG R CD  1 
ATOM   24325 N  NE  . ARG R  2 104 ? 40.521  17.915   43.546  1.00 85.19  ? 104 ARG R NE  1 
ATOM   24326 C  CZ  . ARG R  2 104 ? 39.865  17.640   44.680  1.00 85.74  ? 104 ARG R CZ  1 
ATOM   24327 N  NH1 . ARG R  2 104 ? 38.536  17.748   44.757  1.00 85.82  ? 104 ARG R NH1 1 
ATOM   24328 N  NH2 . ARG R  2 104 ? 40.549  17.245   45.757  1.00 85.57  ? 104 ARG R NH2 1 
ATOM   24329 N  N   . PHE R  2 105 ? 35.639  17.091   38.946  1.00 81.92  ? 105 PHE R N   1 
ATOM   24330 C  CA  . PHE R  2 105 ? 34.541  17.510   38.099  1.00 80.95  ? 105 PHE R CA  1 
ATOM   24331 C  C   . PHE R  2 105 ? 34.079  18.874   38.584  1.00 81.26  ? 105 PHE R C   1 
ATOM   24332 O  O   . PHE R  2 105 ? 33.794  19.037   39.769  1.00 81.82  ? 105 PHE R O   1 
ATOM   24333 C  CB  . PHE R  2 105 ? 33.373  16.537   38.248  1.00 80.77  ? 105 PHE R CB  1 
ATOM   24334 C  CG  . PHE R  2 105 ? 33.701  15.114   37.891  1.00 80.36  ? 105 PHE R CG  1 
ATOM   24335 C  CD1 . PHE R  2 105 ? 34.397  14.299   38.778  1.00 80.51  ? 105 PHE R CD1 1 
ATOM   24336 C  CD2 . PHE R  2 105 ? 33.278  14.574   36.683  1.00 80.16  ? 105 PHE R CD2 1 
ATOM   24337 C  CE1 . PHE R  2 105 ? 34.688  12.983   38.455  1.00 80.36  ? 105 PHE R CE1 1 
ATOM   24338 C  CE2 . PHE R  2 105 ? 33.563  13.257   36.356  1.00 80.06  ? 105 PHE R CE2 1 
ATOM   24339 C  CZ  . PHE R  2 105 ? 34.270  12.461   37.243  1.00 80.07  ? 105 PHE R CZ  1 
ATOM   24340 N  N   . LEU R  2 106 ? 33.995  19.844   37.678  1.00 81.77  ? 106 LEU R N   1 
ATOM   24341 C  CA  . LEU R  2 106 ? 33.487  21.178   38.003  1.00 82.29  ? 106 LEU R CA  1 
ATOM   24342 C  C   . LEU R  2 106 ? 32.454  21.597   36.964  1.00 82.46  ? 106 LEU R C   1 
ATOM   24343 O  O   . LEU R  2 106 ? 32.749  21.604   35.774  1.00 82.28  ? 106 LEU R O   1 
ATOM   24344 C  CB  . LEU R  2 106 ? 34.637  22.191   38.050  1.00 82.42  ? 106 LEU R CB  1 
ATOM   24345 C  CG  . LEU R  2 106 ? 34.285  23.668   38.276  1.00 82.85  ? 106 LEU R CG  1 
ATOM   24346 C  CD1 . LEU R  2 106 ? 33.549  23.866   39.593  1.00 83.00  ? 106 LEU R CD1 1 
ATOM   24347 C  CD2 . LEU R  2 106 ? 35.542  24.525   38.211  1.00 83.08  ? 106 LEU R CD2 1 
ATOM   24348 N  N   . GLN R  2 107 ? 31.251  21.941   37.422  1.00 83.15  ? 107 GLN R N   1 
ATOM   24349 C  CA  . GLN R  2 107 ? 30.190  22.439   36.549  1.00 83.75  ? 107 GLN R CA  1 
ATOM   24350 C  C   . GLN R  2 107 ? 30.425  23.929   36.318  1.00 84.44  ? 107 GLN R C   1 
ATOM   24351 O  O   . GLN R  2 107 ? 30.194  24.741   37.213  1.00 85.05  ? 107 GLN R O   1 
ATOM   24352 C  CB  . GLN R  2 107 ? 28.812  22.197   37.184  1.00 84.28  ? 107 GLN R CB  1 
ATOM   24353 C  CG  . GLN R  2 107 ? 27.635  22.285   36.218  1.00 84.56  ? 107 GLN R CG  1 
ATOM   24354 C  CD  . GLN R  2 107 ? 27.543  21.108   35.260  1.00 84.41  ? 107 GLN R CD  1 
ATOM   24355 O  OE1 . GLN R  2 107 ? 28.107  20.039   35.503  1.00 84.13  ? 107 GLN R OE1 1 
ATOM   24356 N  NE2 . GLN R  2 107 ? 26.821  21.299   34.162  1.00 84.89  ? 107 GLN R NE2 1 
ATOM   24357 N  N   . LEU R  2 108 ? 30.896  24.277   35.122  1.00 85.06  ? 108 LEU R N   1 
ATOM   24358 C  CA  . LEU R  2 108 ? 31.250  25.660   34.792  1.00 86.07  ? 108 LEU R CA  1 
ATOM   24359 C  C   . LEU R  2 108 ? 30.002  26.515   34.560  1.00 86.79  ? 108 LEU R C   1 
ATOM   24360 O  O   . LEU R  2 108 ? 29.830  27.566   35.187  1.00 88.83  ? 108 LEU R O   1 
ATOM   24361 C  CB  . LEU R  2 108 ? 32.158  25.701   33.559  1.00 86.24  ? 108 LEU R CB  1 
ATOM   24362 C  CG  . LEU R  2 108 ? 33.497  24.954   33.665  1.00 86.29  ? 108 LEU R CG  1 
ATOM   24363 C  CD1 . LEU R  2 108 ? 34.155  24.840   32.295  1.00 86.60  ? 108 LEU R CD1 1 
ATOM   24364 C  CD2 . LEU R  2 108 ? 34.432  25.631   34.658  1.00 86.54  ? 108 LEU R CD2 1 
ATOM   24365 N  N   . THR R  2 109 ? 29.146  26.055   33.654  1.00 86.07  ? 109 THR R N   1 
ATOM   24366 C  CA  . THR R  2 109 ? 27.872  26.708   33.342  1.00 86.12  ? 109 THR R CA  1 
ATOM   24367 C  C   . THR R  2 109 ? 26.810  25.617   33.350  1.00 84.99  ? 109 THR R C   1 
ATOM   24368 O  O   . THR R  2 109 ? 27.167  24.441   33.346  1.00 84.15  ? 109 THR R O   1 
ATOM   24369 C  CB  . THR R  2 109 ? 27.936  27.390   31.959  1.00 87.04  ? 109 THR R CB  1 
ATOM   24370 O  OG1 . THR R  2 109 ? 28.264  26.416   30.958  1.00 87.51  ? 109 THR R OG1 1 
ATOM   24371 C  CG2 . THR R  2 109 ? 28.982  28.497   31.949  1.00 86.97  ? 109 THR R CG2 1 
ATOM   24372 N  N   . PRO R  2 110 ? 25.507  25.982   33.343  1.00 85.18  ? 110 PRO R N   1 
ATOM   24373 C  CA  . PRO R  2 110 ? 24.449  24.947   33.407  1.00 85.22  ? 110 PRO R CA  1 
ATOM   24374 C  C   . PRO R  2 110 ? 24.547  23.809   32.381  1.00 84.99  ? 110 PRO R C   1 
ATOM   24375 O  O   . PRO R  2 110 ? 24.109  22.694   32.675  1.00 84.19  ? 110 PRO R O   1 
ATOM   24376 C  CB  . PRO R  2 110 ? 23.162  25.745   33.175  1.00 85.76  ? 110 PRO R CB  1 
ATOM   24377 C  CG  . PRO R  2 110 ? 23.481  27.114   33.660  1.00 86.13  ? 110 PRO R CG  1 
ATOM   24378 C  CD  . PRO R  2 110 ? 24.930  27.341   33.338  1.00 85.74  ? 110 PRO R CD  1 
ATOM   24379 N  N   . GLU R  2 111 ? 25.121  24.099   31.210  1.00 85.64  ? 111 GLU R N   1 
ATOM   24380 C  CA  . GLU R  2 111 ? 25.220  23.151   30.101  1.00 85.59  ? 111 GLU R CA  1 
ATOM   24381 C  C   . GLU R  2 111 ? 26.658  22.679   29.783  1.00 85.28  ? 111 GLU R C   1 
ATOM   24382 O  O   . GLU R  2 111 ? 26.883  22.070   28.739  1.00 85.38  ? 111 GLU R O   1 
ATOM   24383 C  CB  . GLU R  2 111 ? 24.596  23.797   28.858  1.00 86.27  ? 111 GLU R CB  1 
ATOM   24384 C  CG  . GLU R  2 111 ? 23.146  24.248   29.023  1.00 86.96  ? 111 GLU R CG  1 
ATOM   24385 C  CD  . GLU R  2 111 ? 22.167  23.085   29.082  1.00 87.38  ? 111 GLU R CD  1 
ATOM   24386 O  OE1 . GLU R  2 111 ? 21.965  22.514   30.177  1.00 87.02  ? 111 GLU R OE1 1 
ATOM   24387 O  OE2 . GLU R  2 111 ? 21.592  22.745   28.025  1.00 87.93  ? 111 GLU R OE2 1 
ATOM   24388 N  N   . ARG R  2 112 ? 27.620  22.929   30.674  1.00 85.42  ? 112 ARG R N   1 
ATOM   24389 C  CA  . ARG R  2 112 ? 29.022  22.562   30.419  1.00 85.49  ? 112 ARG R CA  1 
ATOM   24390 C  C   . ARG R  2 112 ? 29.773  22.217   31.709  1.00 84.81  ? 112 ARG R C   1 
ATOM   24391 O  O   . ARG R  2 112 ? 29.645  22.916   32.713  1.00 84.91  ? 112 ARG R O   1 
ATOM   24392 C  CB  . ARG R  2 112 ? 29.740  23.694   29.668  1.00 86.61  ? 112 ARG R CB  1 
ATOM   24393 C  CG  . ARG R  2 112 ? 31.016  23.252   28.956  1.00 87.03  ? 112 ARG R CG  1 
ATOM   24394 C  CD  . ARG R  2 112 ? 31.498  24.238   27.893  1.00 87.56  ? 112 ARG R CD  1 
ATOM   24395 N  NE  . ARG R  2 112 ? 32.370  25.272   28.458  1.00 87.73  ? 112 ARG R NE  1 
ATOM   24396 C  CZ  . ARG R  2 112 ? 31.981  26.465   28.914  1.00 87.81  ? 112 ARG R CZ  1 
ATOM   24397 N  NH1 . ARG R  2 112 ? 30.702  26.842   28.884  1.00 88.10  ? 112 ARG R NH1 1 
ATOM   24398 N  NH2 . ARG R  2 112 ? 32.893  27.301   29.407  1.00 87.64  ? 112 ARG R NH2 1 
ATOM   24399 N  N   . CYS R  2 113 ? 30.566  21.147   31.656  1.00 84.06  ? 113 CYS R N   1 
ATOM   24400 C  CA  . CYS R  2 113 ? 31.228  20.583   32.831  1.00 83.41  ? 113 CYS R CA  1 
ATOM   24401 C  C   . CYS R  2 113 ? 32.706  20.314   32.558  1.00 83.32  ? 113 CYS R C   1 
ATOM   24402 O  O   . CYS R  2 113 ? 33.043  19.514   31.688  1.00 83.10  ? 113 CYS R O   1 
ATOM   24403 C  CB  . CYS R  2 113 ? 30.540  19.273   33.227  1.00 83.08  ? 113 CYS R CB  1 
ATOM   24404 S  SG  . CYS R  2 113 ? 31.238  18.449   34.681  1.00 82.70  ? 113 CYS R SG  1 
ATOM   24405 N  N   . LEU R  2 114 ? 33.580  20.979   33.311  1.00 83.81  ? 114 LEU R N   1 
ATOM   24406 C  CA  . LEU R  2 114 ? 35.017  20.689   33.290  1.00 83.77  ? 114 LEU R CA  1 
ATOM   24407 C  C   . LEU R  2 114 ? 35.286  19.350   33.983  1.00 83.57  ? 114 LEU R C   1 
ATOM   24408 O  O   . LEU R  2 114 ? 34.647  19.026   34.986  1.00 83.25  ? 114 LEU R O   1 
ATOM   24409 C  CB  . LEU R  2 114 ? 35.802  21.804   33.991  1.00 83.64  ? 114 LEU R CB  1 
ATOM   24410 C  CG  . LEU R  2 114 ? 37.326  21.685   34.071  1.00 83.53  ? 114 LEU R CG  1 
ATOM   24411 C  CD1 . LEU R  2 114 ? 37.959  21.713   32.693  1.00 83.25  ? 114 LEU R CD1 1 
ATOM   24412 C  CD2 . LEU R  2 114 ? 37.884  22.805   34.934  1.00 84.40  ? 114 LEU R CD2 1 
ATOM   24413 N  N   . ILE R  2 115 ? 36.204  18.571   33.412  1.00 83.77  ? 115 ILE R N   1 
ATOM   24414 C  CA  . ILE R  2 115 ? 36.705  17.332   34.011  1.00 83.99  ? 115 ILE R CA  1 
ATOM   24415 C  C   . ILE R  2 115 ? 38.225  17.385   33.890  1.00 84.88  ? 115 ILE R C   1 
ATOM   24416 O  O   . ILE R  2 115 ? 38.752  17.687   32.818  1.00 85.30  ? 115 ILE R O   1 
ATOM   24417 C  CB  . ILE R  2 115 ? 36.165  16.067   33.305  1.00 84.00  ? 115 ILE R CB  1 
ATOM   24418 C  CG1 . ILE R  2 115 ? 34.628  16.058   33.280  1.00 84.12  ? 115 ILE R CG1 1 
ATOM   24419 C  CG2 . ILE R  2 115 ? 36.686  14.806   33.994  1.00 83.89  ? 115 ILE R CG2 1 
ATOM   24420 C  CD1 . ILE R  2 115 ? 34.030  15.094   32.277  1.00 84.17  ? 115 ILE R CD1 1 
ATOM   24421 N  N   . GLU R  2 116 ? 38.923  17.088   34.983  1.00 85.60  ? 116 GLU R N   1 
ATOM   24422 C  CA  . GLU R  2 116 ? 40.363  17.336   35.072  1.00 86.24  ? 116 GLU R CA  1 
ATOM   24423 C  C   . GLU R  2 116 ? 40.977  16.437   36.137  1.00 85.24  ? 116 GLU R C   1 
ATOM   24424 O  O   . GLU R  2 116 ? 40.489  16.402   37.266  1.00 85.34  ? 116 GLU R O   1 
ATOM   24425 C  CB  . GLU R  2 116 ? 40.586  18.823   35.382  1.00 87.70  ? 116 GLU R CB  1 
ATOM   24426 C  CG  . GLU R  2 116 ? 41.989  19.226   35.829  1.00 89.07  ? 116 GLU R CG  1 
ATOM   24427 C  CD  . GLU R  2 116 ? 42.170  19.218   37.342  1.00 90.18  ? 116 GLU R CD  1 
ATOM   24428 O  OE1 . GLU R  2 116 ? 41.294  19.760   38.060  1.00 91.17  ? 116 GLU R OE1 1 
ATOM   24429 O  OE2 . GLU R  2 116 ? 43.204  18.693   37.816  1.00 90.61  ? 116 GLU R OE2 1 
ATOM   24430 N  N   . GLY R  2 117 ? 42.042  15.722   35.781  1.00 84.32  ? 117 GLY R N   1 
ATOM   24431 C  CA  . GLY R  2 117 ? 42.637  14.744   36.687  1.00 84.18  ? 117 GLY R CA  1 
ATOM   24432 C  C   . GLY R  2 117 ? 44.048  14.316   36.344  1.00 84.72  ? 117 GLY R C   1 
ATOM   24433 O  O   . GLY R  2 117 ? 44.579  14.656   35.281  1.00 84.58  ? 117 GLY R O   1 
ATOM   24434 N  N   . THR R  2 118 ? 44.644  13.572   37.277  1.00 85.19  ? 118 THR R N   1 
ATOM   24435 C  CA  . THR R  2 118 ? 45.987  13.005   37.137  1.00 85.82  ? 118 THR R CA  1 
ATOM   24436 C  C   . THR R  2 118 ? 45.970  11.570   37.668  1.00 85.25  ? 118 THR R C   1 
ATOM   24437 O  O   . THR R  2 118 ? 45.442  11.319   38.754  1.00 84.68  ? 118 THR R O   1 
ATOM   24438 C  CB  . THR R  2 118 ? 47.024  13.844   37.909  1.00 86.93  ? 118 THR R CB  1 
ATOM   24439 O  OG1 . THR R  2 118 ? 46.929  15.218   37.506  1.00 87.37  ? 118 THR R OG1 1 
ATOM   24440 C  CG2 . THR R  2 118 ? 48.444  13.336   37.653  1.00 87.70  ? 118 THR R CG2 1 
ATOM   24441 N  N   . ILE R  2 119 ? 46.522  10.637   36.892  1.00 85.24  ? 119 ILE R N   1 
ATOM   24442 C  CA  . ILE R  2 119 ? 46.478  9.203    37.220  1.00 85.85  ? 119 ILE R CA  1 
ATOM   24443 C  C   . ILE R  2 119 ? 47.864  8.581    37.000  1.00 87.27  ? 119 ILE R C   1 
ATOM   24444 O  O   . ILE R  2 119 ? 48.427  8.700    35.908  1.00 87.93  ? 119 ILE R O   1 
ATOM   24445 C  CB  . ILE R  2 119 ? 45.416  8.448    36.369  1.00 85.19  ? 119 ILE R CB  1 
ATOM   24446 C  CG1 . ILE R  2 119 ? 44.034  9.116    36.487  1.00 84.64  ? 119 ILE R CG1 1 
ATOM   24447 C  CG2 . ILE R  2 119 ? 45.315  6.983    36.794  1.00 85.34  ? 119 ILE R CG2 1 
ATOM   24448 C  CD1 . ILE R  2 119 ? 42.981  8.574    35.545  1.00 83.90  ? 119 ILE R CD1 1 
ATOM   24449 N  N   . ASP R  2 120 ? 48.393  7.922    38.039  1.00 88.13  ? 120 ASP R N   1 
ATOM   24450 C  CA  . ASP R  2 120 ? 49.693  7.227    37.999  1.00 88.68  ? 120 ASP R CA  1 
ATOM   24451 C  C   . ASP R  2 120 ? 49.515  5.715    37.924  1.00 88.90  ? 120 ASP R C   1 
ATOM   24452 O  O   . ASP R  2 120 ? 48.409  5.196    38.095  1.00 87.87  ? 120 ASP R O   1 
ATOM   24453 C  CB  . ASP R  2 120 ? 50.523  7.550    39.254  1.00 89.40  ? 120 ASP R CB  1 
ATOM   24454 C  CG  . ASP R  2 120 ? 51.112  8.946    39.237  1.00 89.80  ? 120 ASP R CG  1 
ATOM   24455 O  OD1 . ASP R  2 120 ? 51.572  9.407    38.169  1.00 90.00  ? 120 ASP R OD1 1 
ATOM   24456 O  OD2 . ASP R  2 120 ? 51.139  9.579    40.313  1.00 90.17  ? 120 ASP R OD2 1 
ATOM   24457 N  N   . GLY R  2 121 ? 50.625  5.021    37.675  1.00 90.05  ? 121 GLY R N   1 
ATOM   24458 C  CA  . GLY R  2 121 ? 50.675  3.557    37.696  1.00 90.60  ? 121 GLY R CA  1 
ATOM   24459 C  C   . GLY R  2 121 ? 50.147  2.849    36.457  1.00 90.40  ? 121 GLY R C   1 
ATOM   24460 O  O   . GLY R  2 121 ? 49.959  1.629    36.476  1.00 90.38  ? 121 GLY R O   1 
ATOM   24461 N  N   . LEU R  2 122 ? 49.924  3.598    35.377  1.00 90.26  ? 122 LEU R N   1 
ATOM   24462 C  CA  . LEU R  2 122 ? 49.369  3.046    34.135  1.00 90.16  ? 122 LEU R CA  1 
ATOM   24463 C  C   . LEU R  2 122 ? 50.487  2.554    33.220  1.00 90.28  ? 122 LEU R C   1 
ATOM   24464 O  O   . LEU R  2 122 ? 51.638  2.973    33.353  1.00 90.82  ? 122 LEU R O   1 
ATOM   24465 C  CB  . LEU R  2 122 ? 48.542  4.115    33.399  1.00 89.45  ? 122 LEU R CB  1 
ATOM   24466 C  CG  . LEU R  2 122 ? 47.326  4.701    34.137  1.00 88.65  ? 122 LEU R CG  1 
ATOM   24467 C  CD1 . LEU R  2 122 ? 47.005  6.109    33.661  1.00 87.91  ? 122 LEU R CD1 1 
ATOM   24468 C  CD2 . LEU R  2 122 ? 46.111  3.797    33.986  1.00 88.51  ? 122 LEU R CD2 1 
ATOM   24469 N  N   . GLU R  2 123 ? 50.142  1.666    32.292  1.00 89.82  ? 123 GLU R N   1 
ATOM   24470 C  CA  . GLU R  2 123 ? 51.032  1.343    31.178  1.00 90.67  ? 123 GLU R CA  1 
ATOM   24471 C  C   . GLU R  2 123 ? 51.152  2.578    30.274  1.00 90.05  ? 123 GLU R C   1 
ATOM   24472 O  O   . GLU R  2 123 ? 50.259  3.426    30.280  1.00 89.63  ? 123 GLU R O   1 
ATOM   24473 C  CB  . GLU R  2 123 ? 50.484  0.162    30.365  1.00 91.54  ? 123 GLU R CB  1 
ATOM   24474 C  CG  . GLU R  2 123 ? 50.458  -1.169   31.109  1.00 92.52  ? 123 GLU R CG  1 
ATOM   24475 C  CD  . GLU R  2 123 ? 51.834  -1.617   31.580  1.00 94.14  ? 123 GLU R CD  1 
ATOM   24476 O  OE1 . GLU R  2 123 ? 52.828  -1.369   30.859  1.00 95.27  ? 123 GLU R OE1 1 
ATOM   24477 O  OE2 . GLU R  2 123 ? 51.923  -2.212   32.677  1.00 94.72  ? 123 GLU R OE2 1 
ATOM   24478 N  N   . PRO R  2 124 ? 52.266  2.714    29.526  1.00 89.39  ? 124 PRO R N   1 
ATOM   24479 C  CA  . PRO R  2 124 ? 52.267  3.763    28.505  1.00 87.85  ? 124 PRO R CA  1 
ATOM   24480 C  C   . PRO R  2 124 ? 51.244  3.438    27.427  1.00 86.09  ? 124 PRO R C   1 
ATOM   24481 O  O   . PRO R  2 124 ? 51.136  2.277    27.029  1.00 85.79  ? 124 PRO R O   1 
ATOM   24482 C  CB  . PRO R  2 124 ? 53.693  3.715    27.947  1.00 88.94  ? 124 PRO R CB  1 
ATOM   24483 C  CG  . PRO R  2 124 ? 54.507  3.150    29.054  1.00 89.95  ? 124 PRO R CG  1 
ATOM   24484 C  CD  . PRO R  2 124 ? 53.611  2.144    29.719  1.00 90.11  ? 124 PRO R CD  1 
ATOM   24485 N  N   . GLY R  2 125 ? 50.483  4.447    27.001  1.00 84.30  ? 125 GLY R N   1 
ATOM   24486 C  CA  . GLY R  2 125 ? 49.461  4.292    25.959  1.00 82.73  ? 125 GLY R CA  1 
ATOM   24487 C  C   . GLY R  2 125 ? 48.104  4.846    26.354  1.00 80.95  ? 125 GLY R C   1 
ATOM   24488 O  O   . GLY R  2 125 ? 47.972  5.544    27.364  1.00 80.34  ? 125 GLY R O   1 
ATOM   24489 N  N   . LEU R  2 126 ? 47.096  4.514    25.549  1.00 79.73  ? 126 LEU R N   1 
ATOM   24490 C  CA  . LEU R  2 126 ? 45.739  5.039    25.707  1.00 78.35  ? 126 LEU R CA  1 
ATOM   24491 C  C   . LEU R  2 126 ? 44.885  4.119    26.575  1.00 77.46  ? 126 LEU R C   1 
ATOM   24492 O  O   . LEU R  2 126 ? 44.874  2.901    26.381  1.00 77.32  ? 126 LEU R O   1 
ATOM   24493 C  CB  . LEU R  2 126 ? 45.077  5.208    24.339  1.00 78.43  ? 126 LEU R CB  1 
ATOM   24494 C  CG  . LEU R  2 126 ? 45.714  6.222    23.384  1.00 78.94  ? 126 LEU R CG  1 
ATOM   24495 C  CD1 . LEU R  2 126 ? 45.110  6.082    21.993  1.00 78.88  ? 126 LEU R CD1 1 
ATOM   24496 C  CD2 . LEU R  2 126 ? 45.564  7.647    23.905  1.00 78.73  ? 126 LEU R CD2 1 
ATOM   24497 N  N   . HIS R  2 127 ? 44.178  4.724    27.530  1.00 76.80  ? 127 HIS R N   1 
ATOM   24498 C  CA  . HIS R  2 127 ? 43.321  4.018    28.484  1.00 76.35  ? 127 HIS R CA  1 
ATOM   24499 C  C   . HIS R  2 127 ? 41.931  4.640    28.475  1.00 75.46  ? 127 HIS R C   1 
ATOM   24500 O  O   . HIS R  2 127 ? 41.791  5.855    28.620  1.00 75.22  ? 127 HIS R O   1 
ATOM   24501 C  CB  . HIS R  2 127 ? 43.913  4.102    29.894  1.00 76.72  ? 127 HIS R CB  1 
ATOM   24502 C  CG  . HIS R  2 127 ? 45.183  3.329    30.057  1.00 77.33  ? 127 HIS R CG  1 
ATOM   24503 N  ND1 . HIS R  2 127 ? 46.350  3.677    29.414  1.00 77.75  ? 127 HIS R ND1 1 
ATOM   24504 C  CD2 . HIS R  2 127 ? 45.469  2.222    30.782  1.00 77.78  ? 127 HIS R CD2 1 
ATOM   24505 C  CE1 . HIS R  2 127 ? 47.298  2.816    29.733  1.00 78.33  ? 127 HIS R CE1 1 
ATOM   24506 N  NE2 . HIS R  2 127 ? 46.791  1.925    30.564  1.00 78.42  ? 127 HIS R NE2 1 
ATOM   24507 N  N   . GLY R  2 128 ? 40.908  3.805    28.310  1.00 74.96  ? 128 GLY R N   1 
ATOM   24508 C  CA  . GLY R  2 128 ? 39.524  4.267    28.299  1.00 74.11  ? 128 GLY R CA  1 
ATOM   24509 C  C   . GLY R  2 128 ? 39.061  4.738    29.664  1.00 73.28  ? 128 GLY R C   1 
ATOM   24510 O  O   . GLY R  2 128 ? 39.258  4.041    30.656  1.00 73.31  ? 128 GLY R O   1 
ATOM   24511 N  N   . LEU R  2 129 ? 38.451  5.923    29.702  1.00 72.80  ? 129 LEU R N   1 
ATOM   24512 C  CA  . LEU R  2 129 ? 37.916  6.524    30.925  1.00 72.73  ? 129 LEU R CA  1 
ATOM   24513 C  C   . LEU R  2 129 ? 36.407  6.655    30.787  1.00 72.51  ? 129 LEU R C   1 
ATOM   24514 O  O   . LEU R  2 129 ? 35.921  7.181    29.786  1.00 72.65  ? 129 LEU R O   1 
ATOM   24515 C  CB  . LEU R  2 129 ? 38.538  7.907    31.152  1.00 72.65  ? 129 LEU R CB  1 
ATOM   24516 C  CG  . LEU R  2 129 ? 38.309  8.578    32.510  1.00 72.46  ? 129 LEU R CG  1 
ATOM   24517 C  CD1 . LEU R  2 129 ? 38.934  7.765    33.631  1.00 72.75  ? 129 LEU R CD1 1 
ATOM   24518 C  CD2 . LEU R  2 129 ? 38.879  9.986    32.509  1.00 72.48  ? 129 LEU R CD2 1 
ATOM   24519 N  N   . HIS R  2 130 ? 35.667  6.173    31.783  1.00 72.80  ? 130 HIS R N   1 
ATOM   24520 C  CA  . HIS R  2 130 ? 34.206  6.184    31.731  1.00 72.86  ? 130 HIS R CA  1 
ATOM   24521 C  C   . HIS R  2 130 ? 33.566  6.400    33.099  1.00 73.06  ? 130 HIS R C   1 
ATOM   24522 O  O   . HIS R  2 130 ? 34.102  5.961    34.122  1.00 73.06  ? 130 HIS R O   1 
ATOM   24523 C  CB  . HIS R  2 130 ? 33.677  4.864    31.172  1.00 73.07  ? 130 HIS R CB  1 
ATOM   24524 C  CG  . HIS R  2 130 ? 34.375  4.392    29.937  1.00 73.31  ? 130 HIS R CG  1 
ATOM   24525 N  ND1 . HIS R  2 130 ? 35.379  3.448    29.966  1.00 73.67  ? 130 HIS R ND1 1 
ATOM   24526 C  CD2 . HIS R  2 130 ? 34.200  4.714    28.634  1.00 73.54  ? 130 HIS R CD2 1 
ATOM   24527 C  CE1 . HIS R  2 130 ? 35.799  3.218    28.735  1.00 73.82  ? 130 HIS R CE1 1 
ATOM   24528 N  NE2 . HIS R  2 130 ? 35.101  3.974    27.909  1.00 73.81  ? 130 HIS R NE2 1 
ATOM   24529 N  N   . VAL R  2 131 ? 32.410  7.064    33.098  1.00 73.21  ? 131 VAL R N   1 
ATOM   24530 C  CA  . VAL R  2 131 ? 31.534  7.122    34.264  1.00 73.54  ? 131 VAL R CA  1 
ATOM   24531 C  C   . VAL R  2 131 ? 30.582  5.926    34.172  1.00 73.84  ? 131 VAL R C   1 
ATOM   24532 O  O   . VAL R  2 131 ? 29.801  5.823    33.219  1.00 73.03  ? 131 VAL R O   1 
ATOM   24533 C  CB  . VAL R  2 131 ? 30.722  8.440    34.337  1.00 73.53  ? 131 VAL R CB  1 
ATOM   24534 C  CG1 . VAL R  2 131 ? 29.914  8.512    35.629  1.00 73.78  ? 131 VAL R CG1 1 
ATOM   24535 C  CG2 . VAL R  2 131 ? 31.641  9.649    34.232  1.00 73.63  ? 131 VAL R CG2 1 
ATOM   24536 N  N   . HIS R  2 132 ? 30.671  5.023    35.149  1.00 74.78  ? 132 HIS R N   1 
ATOM   24537 C  CA  . HIS R  2 132 ? 29.739  3.894    35.277  1.00 75.42  ? 132 HIS R CA  1 
ATOM   24538 C  C   . HIS R  2 132 ? 28.621  4.263    36.256  1.00 75.95  ? 132 HIS R C   1 
ATOM   24539 O  O   . HIS R  2 132 ? 28.796  5.145    37.099  1.00 76.12  ? 132 HIS R O   1 
ATOM   24540 C  CB  . HIS R  2 132 ? 30.469  2.629    35.739  1.00 75.66  ? 132 HIS R CB  1 
ATOM   24541 C  CG  . HIS R  2 132 ? 31.433  2.082    34.733  1.00 75.41  ? 132 HIS R CG  1 
ATOM   24542 N  ND1 . HIS R  2 132 ? 32.607  2.722    34.397  1.00 75.28  ? 132 HIS R ND1 1 
ATOM   24543 C  CD2 . HIS R  2 132 ? 31.404  0.945    34.001  1.00 75.44  ? 132 HIS R CD2 1 
ATOM   24544 C  CE1 . HIS R  2 132 ? 33.254  2.006    33.495  1.00 75.33  ? 132 HIS R CE1 1 
ATOM   24545 N  NE2 . HIS R  2 132 ? 32.544  0.923    33.237  1.00 75.59  ? 132 HIS R NE2 1 
ATOM   24546 N  N   . GLN R  2 133 ? 27.488  3.571    36.150  1.00 76.35  ? 133 GLN R N   1 
ATOM   24547 C  CA  . GLN R  2 133 ? 26.235  4.045    36.754  1.00 76.94  ? 133 GLN R CA  1 
ATOM   24548 C  C   . GLN R  2 133 ? 26.127  3.930    38.278  1.00 77.38  ? 133 GLN R C   1 
ATOM   24549 O  O   . GLN R  2 133 ? 25.462  4.762    38.891  1.00 78.02  ? 133 GLN R O   1 
ATOM   24550 C  CB  . GLN R  2 133 ? 25.011  3.403    36.081  1.00 77.67  ? 133 GLN R CB  1 
ATOM   24551 C  CG  . GLN R  2 133 ? 24.825  1.906    36.298  1.00 78.72  ? 133 GLN R CG  1 
ATOM   24552 C  CD  . GLN R  2 133 ? 23.607  1.360    35.568  1.00 79.38  ? 133 GLN R CD  1 
ATOM   24553 O  OE1 . GLN R  2 133 ? 22.552  2.003    35.533  1.00 80.06  ? 133 GLN R OE1 1 
ATOM   24554 N  NE2 . GLN R  2 133 ? 23.743  0.166    34.986  1.00 79.12  ? 133 GLN R NE2 1 
ATOM   24555 N  N   . TYR R  2 134 ? 26.761  2.923    38.883  1.00 77.34  ? 134 TYR R N   1 
ATOM   24556 C  CA  . TYR R  2 134 ? 26.710  2.728    40.347  1.00 77.42  ? 134 TYR R CA  1 
ATOM   24557 C  C   . TYR R  2 134 ? 28.038  3.076    41.016  1.00 78.24  ? 134 TYR R C   1 
ATOM   24558 O  O   . TYR R  2 134 ? 29.090  3.026    40.373  1.00 78.32  ? 134 TYR R O   1 
ATOM   24559 C  CB  . TYR R  2 134 ? 26.342  1.286    40.685  1.00 76.98  ? 134 TYR R CB  1 
ATOM   24560 C  CG  . TYR R  2 134 ? 25.104  0.793    39.979  1.00 76.37  ? 134 TYR R CG  1 
ATOM   24561 C  CD1 . TYR R  2 134 ? 23.889  1.465    40.106  1.00 76.15  ? 134 TYR R CD1 1 
ATOM   24562 C  CD2 . TYR R  2 134 ? 25.142  -0.352   39.183  1.00 76.13  ? 134 TYR R CD2 1 
ATOM   24563 C  CE1 . TYR R  2 134 ? 22.749  1.015    39.458  1.00 76.00  ? 134 TYR R CE1 1 
ATOM   24564 C  CE2 . TYR R  2 134 ? 24.009  -0.811   38.531  1.00 75.95  ? 134 TYR R CE2 1 
ATOM   24565 C  CZ  . TYR R  2 134 ? 22.818  -0.126   38.671  1.00 75.93  ? 134 TYR R CZ  1 
ATOM   24566 O  OH  . TYR R  2 134 ? 21.701  -0.590   38.026  1.00 75.98  ? 134 TYR R OH  1 
ATOM   24567 N  N   . GLY R  2 135 ? 27.973  3.422    42.307  1.00 79.11  ? 135 GLY R N   1 
ATOM   24568 C  CA  . GLY R  2 135 ? 29.161  3.697    43.145  1.00 79.18  ? 135 GLY R CA  1 
ATOM   24569 C  C   . GLY R  2 135 ? 29.377  2.629    44.208  1.00 79.64  ? 135 GLY R C   1 
ATOM   24570 O  O   . GLY R  2 135 ? 29.555  2.935    45.388  1.00 80.01  ? 135 GLY R O   1 
ATOM   24571 N  N   . ASP R  2 136 ? 29.372  1.375    43.762  1.00 79.73  ? 136 ASP R N   1 
ATOM   24572 C  CA  . ASP R  2 136 ? 29.450  0.195    44.614  1.00 80.11  ? 136 ASP R CA  1 
ATOM   24573 C  C   . ASP R  2 136 ? 30.855  -0.391   44.464  1.00 80.90  ? 136 ASP R C   1 
ATOM   24574 O  O   . ASP R  2 136 ? 31.205  -0.884   43.387  1.00 81.49  ? 136 ASP R O   1 
ATOM   24575 C  CB  . ASP R  2 136 ? 28.376  -0.807   44.149  1.00 79.53  ? 136 ASP R CB  1 
ATOM   24576 C  CG  . ASP R  2 136 ? 28.190  -1.993   45.095  1.00 79.87  ? 136 ASP R CG  1 
ATOM   24577 O  OD1 . ASP R  2 136 ? 29.042  -2.243   45.973  1.00 79.91  ? 136 ASP R OD1 1 
ATOM   24578 O  OD2 . ASP R  2 136 ? 27.163  -2.689   44.943  1.00 79.31  ? 136 ASP R OD2 1 
ATOM   24579 N  N   . LEU R  2 137 ? 31.658  -0.321   45.530  1.00 81.85  ? 137 LEU R N   1 
ATOM   24580 C  CA  . LEU R  2 137 ? 33.010  -0.914   45.549  1.00 82.49  ? 137 LEU R CA  1 
ATOM   24581 C  C   . LEU R  2 137 ? 33.130  -2.144   46.463  1.00 83.58  ? 137 LEU R C   1 
ATOM   24582 O  O   . LEU R  2 137 ? 34.204  -2.423   47.002  1.00 84.00  ? 137 LEU R O   1 
ATOM   24583 C  CB  . LEU R  2 137 ? 34.056  0.139    45.934  1.00 82.68  ? 137 LEU R CB  1 
ATOM   24584 C  CG  . LEU R  2 137 ? 34.239  1.248    44.899  1.00 82.43  ? 137 LEU R CG  1 
ATOM   24585 C  CD1 . LEU R  2 137 ? 33.344  2.422    45.211  1.00 82.32  ? 137 LEU R CD1 1 
ATOM   24586 C  CD2 . LEU R  2 137 ? 35.684  1.714    44.824  1.00 82.59  ? 137 LEU R CD2 1 
ATOM   24587 N  N   . THR R  2 138 ? 32.036  -2.889   46.617  1.00 84.38  ? 138 THR R N   1 
ATOM   24588 C  CA  . THR R  2 138 ? 32.047  -4.131   47.390  1.00 85.88  ? 138 THR R CA  1 
ATOM   24589 C  C   . THR R  2 138 ? 32.856  -5.226   46.684  1.00 86.35  ? 138 THR R C   1 
ATOM   24590 O  O   . THR R  2 138 ? 33.515  -6.027   47.342  1.00 87.38  ? 138 THR R O   1 
ATOM   24591 C  CB  . THR R  2 138 ? 30.617  -4.648   47.666  1.00 86.39  ? 138 THR R CB  1 
ATOM   24592 O  OG1 . THR R  2 138 ? 29.885  -4.738   46.440  1.00 86.10  ? 138 THR R OG1 1 
ATOM   24593 C  CG2 . THR R  2 138 ? 29.878  -3.723   48.615  1.00 86.71  ? 138 THR R CG2 1 
ATOM   24594 N  N   . ASN R  2 139 ? 32.795  -5.249   45.351  1.00 86.45  ? 139 ASN R N   1 
ATOM   24595 C  CA  . ASN R  2 139 ? 33.559  -6.184   44.524  1.00 87.09  ? 139 ASN R CA  1 
ATOM   24596 C  C   . ASN R  2 139 ? 34.515  -5.410   43.605  1.00 86.88  ? 139 ASN R C   1 
ATOM   24597 O  O   . ASN R  2 139 ? 34.613  -5.685   42.403  1.00 86.76  ? 139 ASN R O   1 
ATOM   24598 C  CB  . ASN R  2 139 ? 32.581  -7.056   43.718  1.00 87.30  ? 139 ASN R CB  1 
ATOM   24599 C  CG  . ASN R  2 139 ? 33.236  -8.290   43.114  1.00 87.55  ? 139 ASN R CG  1 
ATOM   24600 O  OD1 . ASN R  2 139 ? 34.120  -8.902   43.716  1.00 88.81  ? 139 ASN R OD1 1 
ATOM   24601 N  ND2 . ASN R  2 139 ? 32.793  -8.667   41.919  1.00 86.65  ? 139 ASN R ND2 1 
ATOM   24602 N  N   . ASN R  2 140 ? 35.225  -4.446   44.194  1.00 87.51  ? 140 ASN R N   1 
ATOM   24603 C  CA  . ASN R  2 140 ? 36.092  -3.520   43.458  1.00 87.42  ? 140 ASN R CA  1 
ATOM   24604 C  C   . ASN R  2 140 ? 35.307  -2.827   42.336  1.00 86.72  ? 140 ASN R C   1 
ATOM   24605 O  O   . ASN R  2 140 ? 34.228  -2.294   42.596  1.00 87.17  ? 140 ASN R O   1 
ATOM   24606 C  CB  . ASN R  2 140 ? 37.354  -4.233   42.944  1.00 87.94  ? 140 ASN R CB  1 
ATOM   24607 C  CG  . ASN R  2 140 ? 38.137  -4.906   44.044  1.00 89.13  ? 140 ASN R CG  1 
ATOM   24608 O  OD1 . ASN R  2 140 ? 38.472  -6.085   43.941  1.00 89.71  ? 140 ASN R OD1 1 
ATOM   24609 N  ND2 . ASN R  2 140 ? 38.444  -4.159   45.102  1.00 89.50  ? 140 ASN R ND2 1 
ATOM   24610 N  N   . CYS R  2 141 ? 35.808  -2.863   41.100  1.00 85.86  ? 141 CYS R N   1 
ATOM   24611 C  CA  . CYS R  2 141 ? 35.174  -2.175   39.985  1.00 84.59  ? 141 CYS R CA  1 
ATOM   24612 C  C   . CYS R  2 141 ? 34.111  -3.013   39.298  1.00 83.98  ? 141 CYS R C   1 
ATOM   24613 O  O   . CYS R  2 141 ? 33.319  -2.475   38.532  1.00 83.54  ? 141 CYS R O   1 
ATOM   24614 C  CB  . CYS R  2 141 ? 36.241  -1.747   38.979  1.00 84.16  ? 141 CYS R CB  1 
ATOM   24615 S  SG  . CYS R  2 141 ? 37.637  -0.897   39.756  1.00 85.21  ? 141 CYS R SG  1 
ATOM   24616 N  N   . ASN R  2 142 ? 34.075  -4.313   39.582  1.00 84.36  ? 142 ASN R N   1 
ATOM   24617 C  CA  . ASN R  2 142 ? 33.142  -5.224   38.909  1.00 84.46  ? 142 ASN R CA  1 
ATOM   24618 C  C   . ASN R  2 142 ? 31.673  -5.043   39.314  1.00 83.77  ? 142 ASN R C   1 
ATOM   24619 O  O   . ASN R  2 142 ? 30.772  -5.402   38.548  1.00 83.66  ? 142 ASN R O   1 
ATOM   24620 C  CB  . ASN R  2 142 ? 33.585  -6.675   39.113  1.00 85.52  ? 142 ASN R CB  1 
ATOM   24621 C  CG  . ASN R  2 142 ? 34.954  -6.961   38.506  1.00 86.12  ? 142 ASN R CG  1 
ATOM   24622 O  OD1 . ASN R  2 142 ? 35.583  -6.086   37.897  1.00 85.24  ? 142 ASN R OD1 1 
ATOM   24623 N  ND2 . ASN R  2 142 ? 35.425  -8.191   38.678  1.00 87.31  ? 142 ASN R ND2 1 
ATOM   24624 N  N   . SER R  2 143 ? 31.446  -4.472   40.498  1.00 83.23  ? 143 SER R N   1 
ATOM   24625 C  CA  . SER R  2 143 ? 30.098  -4.163   41.000  1.00 82.36  ? 143 SER R CA  1 
ATOM   24626 C  C   . SER R  2 143 ? 29.567  -2.761   40.616  1.00 80.55  ? 143 SER R C   1 
ATOM   24627 O  O   . SER R  2 143 ? 28.447  -2.409   40.990  1.00 80.18  ? 143 SER R O   1 
ATOM   24628 C  CB  . SER R  2 143 ? 30.077  -4.336   42.525  1.00 83.14  ? 143 SER R CB  1 
ATOM   24629 O  OG  . SER R  2 143 ? 31.130  -3.605   43.137  1.00 83.27  ? 143 SER R OG  1 
ATOM   24630 N  N   . CYS R  2 144 ? 30.343  -1.980   39.860  1.00 79.11  ? 144 CYS R N   1 
ATOM   24631 C  CA  . CYS R  2 144 ? 29.931  -0.624   39.433  1.00 77.90  ? 144 CYS R CA  1 
ATOM   24632 C  C   . CYS R  2 144 ? 28.899  -0.547   38.289  1.00 76.58  ? 144 CYS R C   1 
ATOM   24633 O  O   . CYS R  2 144 ? 28.457  0.551    37.946  1.00 75.88  ? 144 CYS R O   1 
ATOM   24634 C  CB  . CYS R  2 144 ? 31.159  0.207    39.041  1.00 77.48  ? 144 CYS R CB  1 
ATOM   24635 S  SG  . CYS R  2 144 ? 32.127  0.788    40.446  1.00 78.10  ? 144 CYS R SG  1 
ATOM   24636 N  N   . GLY R  2 145 ? 28.524  -1.684   37.699  1.00 76.02  ? 145 GLY R N   1 
ATOM   24637 C  CA  . GLY R  2 145 ? 27.550  -1.704   36.598  1.00 75.30  ? 145 GLY R CA  1 
ATOM   24638 C  C   . GLY R  2 145 ? 28.163  -1.300   35.267  1.00 74.15  ? 145 GLY R C   1 
ATOM   24639 O  O   . GLY R  2 145 ? 29.375  -1.372   35.092  1.00 74.46  ? 145 GLY R O   1 
ATOM   24640 N  N   . ASN R  2 146 ? 27.321  -0.879   34.328  1.00 73.05  ? 146 ASN R N   1 
ATOM   24641 C  CA  . ASN R  2 146 ? 27.770  -0.484   32.984  1.00 72.24  ? 146 ASN R CA  1 
ATOM   24642 C  C   . ASN R  2 146 ? 28.044  1.012    32.880  1.00 71.44  ? 146 ASN R C   1 
ATOM   24643 O  O   . ASN R  2 146 ? 27.825  1.751    33.838  1.00 71.40  ? 146 ASN R O   1 
ATOM   24644 C  CB  . ASN R  2 146 ? 26.717  -0.880   31.950  1.00 72.07  ? 146 ASN R CB  1 
ATOM   24645 C  CG  . ASN R  2 146 ? 26.420  -2.360   31.965  1.00 72.05  ? 146 ASN R CG  1 
ATOM   24646 O  OD1 . ASN R  2 146 ? 25.273  -2.767   32.118  1.00 72.08  ? 146 ASN R OD1 1 
ATOM   24647 N  ND2 . ASN R  2 146 ? 27.454  -3.175   31.810  1.00 72.12  ? 146 ASN R ND2 1 
ATOM   24648 N  N   . HIS R  2 147 ? 28.528  1.444    31.714  1.00 70.76  ? 147 HIS R N   1 
ATOM   24649 C  CA  . HIS R  2 147 ? 28.719  2.869    31.415  1.00 70.36  ? 147 HIS R CA  1 
ATOM   24650 C  C   . HIS R  2 147 ? 27.410  3.632    31.608  1.00 69.65  ? 147 HIS R C   1 
ATOM   24651 O  O   . HIS R  2 147 ? 26.347  3.156    31.199  1.00 69.86  ? 147 HIS R O   1 
ATOM   24652 C  CB  . HIS R  2 147 ? 29.193  3.083    29.966  1.00 70.53  ? 147 HIS R CB  1 
ATOM   24653 C  CG  . HIS R  2 147 ? 30.571  2.570    29.689  1.00 70.69  ? 147 HIS R CG  1 
ATOM   24654 N  ND1 . HIS R  2 147 ? 30.969  2.122    28.447  1.00 70.62  ? 147 HIS R ND1 1 
ATOM   24655 C  CD2 . HIS R  2 147 ? 31.637  2.411    30.504  1.00 71.18  ? 147 HIS R CD2 1 
ATOM   24656 C  CE1 . HIS R  2 147 ? 32.225  1.722    28.508  1.00 70.96  ? 147 HIS R CE1 1 
ATOM   24657 N  NE2 . HIS R  2 147 ? 32.654  1.883    29.746  1.00 71.40  ? 147 HIS R NE2 1 
ATOM   24658 N  N   . PHE R  2 148 ? 27.504  4.815    32.211  1.00 68.54  ? 148 PHE R N   1 
ATOM   24659 C  CA  . PHE R  2 148 ? 26.335  5.637    32.524  1.00 67.75  ? 148 PHE R CA  1 
ATOM   24660 C  C   . PHE R  2 148 ? 25.614  6.073    31.238  1.00 66.96  ? 148 PHE R C   1 
ATOM   24661 O  O   . PHE R  2 148 ? 26.182  6.795    30.419  1.00 66.78  ? 148 PHE R O   1 
ATOM   24662 C  CB  . PHE R  2 148 ? 26.766  6.847    33.372  1.00 67.66  ? 148 PHE R CB  1 
ATOM   24663 C  CG  . PHE R  2 148 ? 25.625  7.703    33.851  1.00 67.76  ? 148 PHE R CG  1 
ATOM   24664 C  CD1 . PHE R  2 148 ? 24.510  7.134    34.476  1.00 67.86  ? 148 PHE R CD1 1 
ATOM   24665 C  CD2 . PHE R  2 148 ? 25.669  9.086    33.696  1.00 67.77  ? 148 PHE R CD2 1 
ATOM   24666 C  CE1 . PHE R  2 148 ? 23.459  7.927    34.913  1.00 68.04  ? 148 PHE R CE1 1 
ATOM   24667 C  CE2 . PHE R  2 148 ? 24.621  9.883    34.136  1.00 68.01  ? 148 PHE R CE2 1 
ATOM   24668 C  CZ  . PHE R  2 148 ? 23.515  9.303    34.744  1.00 68.18  ? 148 PHE R CZ  1 
ATOM   24669 N  N   . ASN R  2 149 ? 24.368  5.622    31.077  1.00 66.28  ? 149 ASN R N   1 
ATOM   24670 C  CA  . ASN R  2 149 ? 23.643  5.722    29.807  1.00 65.81  ? 149 ASN R CA  1 
ATOM   24671 C  C   . ASN R  2 149 ? 22.135  5.992    29.980  1.00 66.02  ? 149 ASN R C   1 
ATOM   24672 O  O   . ASN R  2 149 ? 21.303  5.165    29.593  1.00 65.76  ? 149 ASN R O   1 
ATOM   24673 C  CB  . ASN R  2 149 ? 23.877  4.432    29.002  1.00 65.26  ? 149 ASN R CB  1 
ATOM   24674 C  CG  . ASN R  2 149 ? 23.356  4.518    27.576  1.00 64.95  ? 149 ASN R CG  1 
ATOM   24675 O  OD1 . ASN R  2 149 ? 23.347  5.584    26.961  1.00 64.60  ? 149 ASN R OD1 1 
ATOM   24676 N  ND2 . ASN R  2 149 ? 22.926  3.388    27.043  1.00 65.00  ? 149 ASN R ND2 1 
ATOM   24677 N  N   . PRO R  2 150 ? 21.778  7.162    30.552  1.00 66.28  ? 150 PRO R N   1 
ATOM   24678 C  CA  . PRO R  2 150 ? 20.361  7.511    30.739  1.00 66.48  ? 150 PRO R CA  1 
ATOM   24679 C  C   . PRO R  2 150 ? 19.563  7.728    29.441  1.00 66.56  ? 150 PRO R C   1 
ATOM   24680 O  O   . PRO R  2 150 ? 18.358  7.459    29.422  1.00 66.91  ? 150 PRO R O   1 
ATOM   24681 C  CB  . PRO R  2 150 ? 20.419  8.802    31.568  1.00 66.61  ? 150 PRO R CB  1 
ATOM   24682 C  CG  . PRO R  2 150 ? 21.755  9.380    31.285  1.00 66.47  ? 150 PRO R CG  1 
ATOM   24683 C  CD  . PRO R  2 150 ? 22.669  8.206    31.094  1.00 66.28  ? 150 PRO R CD  1 
ATOM   24684 N  N   . ASP R  2 151 ? 20.217  8.187    28.372  1.00 66.26  ? 151 ASP R N   1 
ATOM   24685 C  CA  . ASP R  2 151 ? 19.530  8.420    27.085  1.00 66.21  ? 151 ASP R CA  1 
ATOM   24686 C  C   . ASP R  2 151 ? 19.398  7.184    26.173  1.00 65.82  ? 151 ASP R C   1 
ATOM   24687 O  O   . ASP R  2 151 ? 18.897  7.305    25.055  1.00 65.88  ? 151 ASP R O   1 
ATOM   24688 C  CB  . ASP R  2 151 ? 20.199  9.574    26.330  1.00 66.23  ? 151 ASP R CB  1 
ATOM   24689 C  CG  . ASP R  2 151 ? 20.038  10.894   27.051  1.00 66.49  ? 151 ASP R CG  1 
ATOM   24690 O  OD1 . ASP R  2 151 ? 20.685  11.075   28.098  1.00 66.29  ? 151 ASP R OD1 1 
ATOM   24691 O  OD2 . ASP R  2 151 ? 19.248  11.740   26.586  1.00 66.93  ? 151 ASP R OD2 1 
ATOM   24692 N  N   . GLY R  2 152 ? 19.822  6.007    26.646  1.00 65.46  ? 152 GLY R N   1 
ATOM   24693 C  CA  . GLY R  2 152 ? 19.739  4.767    25.867  1.00 65.17  ? 152 GLY R CA  1 
ATOM   24694 C  C   . GLY R  2 152 ? 20.485  4.860    24.548  1.00 65.12  ? 152 GLY R C   1 
ATOM   24695 O  O   . GLY R  2 152 ? 19.985  4.420    23.511  1.00 65.44  ? 152 GLY R O   1 
ATOM   24696 N  N   . ALA R  2 153 ? 21.673  5.462    24.597  1.00 64.78  ? 153 ALA R N   1 
ATOM   24697 C  CA  . ALA R  2 153 ? 22.512  5.676    23.420  1.00 64.56  ? 153 ALA R CA  1 
ATOM   24698 C  C   . ALA R  2 153 ? 23.461  4.506    23.187  1.00 64.14  ? 153 ALA R C   1 
ATOM   24699 O  O   . ALA R  2 153 ? 23.660  3.662    24.064  1.00 64.08  ? 153 ALA R O   1 
ATOM   24700 C  CB  . ALA R  2 153 ? 23.308  6.961    23.583  1.00 64.59  ? 153 ALA R CB  1 
ATOM   24701 N  N   . SER R  2 154 ? 24.039  4.470    21.991  1.00 63.92  ? 154 SER R N   1 
ATOM   24702 C  CA  . SER R  2 154 ? 25.107  3.538    21.652  1.00 63.58  ? 154 SER R CA  1 
ATOM   24703 C  C   . SER R  2 154 ? 26.431  4.088    22.200  1.00 63.17  ? 154 SER R C   1 
ATOM   24704 O  O   . SER R  2 154 ? 26.507  5.262    22.568  1.00 63.15  ? 154 SER R O   1 
ATOM   24705 C  CB  . SER R  2 154 ? 25.165  3.370    20.132  1.00 64.00  ? 154 SER R CB  1 
ATOM   24706 O  OG  . SER R  2 154 ? 26.101  2.386    19.748  1.00 64.21  ? 154 SER R OG  1 
ATOM   24707 N  N   . HIS R  2 155 ? 27.463  3.249    22.270  1.00 62.84  ? 155 HIS R N   1 
ATOM   24708 C  CA  . HIS R  2 155 ? 28.796  3.690    22.718  1.00 62.75  ? 155 HIS R CA  1 
ATOM   24709 C  C   . HIS R  2 155 ? 29.492  4.565    21.672  1.00 63.16  ? 155 HIS R C   1 
ATOM   24710 O  O   . HIS R  2 155 ? 29.334  4.357    20.461  1.00 63.67  ? 155 HIS R O   1 
ATOM   24711 C  CB  . HIS R  2 155 ? 29.687  2.486    23.021  1.00 62.66  ? 155 HIS R CB  1 
ATOM   24712 C  CG  . HIS R  2 155 ? 31.008  2.838    23.628  1.00 62.45  ? 155 HIS R CG  1 
ATOM   24713 N  ND1 . HIS R  2 155 ? 31.114  3.589    24.772  1.00 62.22  ? 155 HIS R ND1 1 
ATOM   24714 C  CD2 . HIS R  2 155 ? 32.273  2.532    23.261  1.00 62.59  ? 155 HIS R CD2 1 
ATOM   24715 C  CE1 . HIS R  2 155 ? 32.390  3.743    25.080  1.00 62.35  ? 155 HIS R CE1 1 
ATOM   24716 N  NE2 . HIS R  2 155 ? 33.114  3.103    24.182  1.00 62.44  ? 155 HIS R NE2 1 
ATOM   24717 N  N   . GLY R  2 156 ? 30.266  5.534    22.151  1.00 63.10  ? 156 GLY R N   1 
ATOM   24718 C  CA  . GLY R  2 156 ? 31.089  6.372    21.281  1.00 63.56  ? 156 GLY R CA  1 
ATOM   24719 C  C   . GLY R  2 156 ? 32.144  7.167    22.029  1.00 63.57  ? 156 GLY R C   1 
ATOM   24720 O  O   . GLY R  2 156 ? 32.227  7.104    23.256  1.00 63.23  ? 156 GLY R O   1 
ATOM   24721 N  N   . GLY R  2 157 ? 32.956  7.906    21.276  1.00 64.05  ? 157 GLY R N   1 
ATOM   24722 C  CA  . GLY R  2 157 ? 33.935  8.825    21.848  1.00 64.31  ? 157 GLY R CA  1 
ATOM   24723 C  C   . GLY R  2 157 ? 33.330  10.199   22.101  1.00 64.67  ? 157 GLY R C   1 
ATOM   24724 O  O   . GLY R  2 157 ? 32.185  10.448   21.713  1.00 64.50  ? 157 GLY R O   1 
ATOM   24725 N  N   . PRO R  2 158 ? 34.097  11.109   22.741  1.00 65.24  ? 158 PRO R N   1 
ATOM   24726 C  CA  . PRO R  2 158 ? 33.645  12.477   23.073  1.00 65.57  ? 158 PRO R CA  1 
ATOM   24727 C  C   . PRO R  2 158 ? 33.116  13.294   21.891  1.00 66.21  ? 158 PRO R C   1 
ATOM   24728 O  O   . PRO R  2 158 ? 32.179  14.077   22.052  1.00 66.40  ? 158 PRO R O   1 
ATOM   24729 C  CB  . PRO R  2 158 ? 34.912  13.141   23.626  1.00 65.60  ? 158 PRO R CB  1 
ATOM   24730 C  CG  . PRO R  2 158 ? 35.731  12.018   24.144  1.00 65.41  ? 158 PRO R CG  1 
ATOM   24731 C  CD  . PRO R  2 158 ? 35.471  10.865   23.222  1.00 65.33  ? 158 PRO R CD  1 
ATOM   24732 N  N   . GLN R  2 159 ? 33.735  13.115   20.727  1.00 66.77  ? 159 GLN R N   1 
ATOM   24733 C  CA  . GLN R  2 159 ? 33.321  13.798   19.496  1.00 67.49  ? 159 GLN R CA  1 
ATOM   24734 C  C   . GLN R  2 159 ? 31.960  13.344   18.929  1.00 67.57  ? 159 GLN R C   1 
ATOM   24735 O  O   . GLN R  2 159 ? 31.389  14.040   18.092  1.00 67.97  ? 159 GLN R O   1 
ATOM   24736 C  CB  . GLN R  2 159 ? 34.434  13.725   18.424  1.00 68.07  ? 159 GLN R CB  1 
ATOM   24737 C  CG  . GLN R  2 159 ? 34.588  12.416   17.643  1.00 68.21  ? 159 GLN R CG  1 
ATOM   24738 C  CD  . GLN R  2 159 ? 35.226  11.279   18.429  1.00 67.67  ? 159 GLN R CD  1 
ATOM   24739 O  OE1 . GLN R  2 159 ? 35.269  11.295   19.659  1.00 67.14  ? 159 GLN R OE1 1 
ATOM   24740 N  NE2 . GLN R  2 159 ? 35.718  10.277   17.713  1.00 67.92  ? 159 GLN R NE2 1 
ATOM   24741 N  N   . ASP R  2 160 ? 31.451  12.194   19.375  1.00 67.29  ? 160 ASP R N   1 
ATOM   24742 C  CA  . ASP R  2 160 ? 30.129  11.698   18.965  1.00 67.31  ? 160 ASP R CA  1 
ATOM   24743 C  C   . ASP R  2 160 ? 29.044  12.199   19.910  1.00 67.01  ? 160 ASP R C   1 
ATOM   24744 O  O   . ASP R  2 160 ? 29.143  11.999   21.115  1.00 66.64  ? 160 ASP R O   1 
ATOM   24745 C  CB  . ASP R  2 160 ? 30.102  10.167   18.988  1.00 66.98  ? 160 ASP R CB  1 
ATOM   24746 C  CG  . ASP R  2 160 ? 31.167  9.553    18.118  1.00 67.10  ? 160 ASP R CG  1 
ATOM   24747 O  OD1 . ASP R  2 160 ? 31.245  9.918    16.925  1.00 67.66  ? 160 ASP R OD1 1 
ATOM   24748 O  OD2 . ASP R  2 160 ? 31.927  8.704    18.631  1.00 66.66  ? 160 ASP R OD2 1 
ATOM   24749 N  N   . SER R  2 161 ? 28.009  12.836   19.373  1.00 67.35  ? 161 SER R N   1 
ATOM   24750 C  CA  . SER R  2 161 ? 26.858  13.226   20.185  1.00 67.23  ? 161 SER R CA  1 
ATOM   24751 C  C   . SER R  2 161 ? 26.082  11.980   20.607  1.00 66.74  ? 161 SER R C   1 
ATOM   24752 O  O   . SER R  2 161 ? 25.677  11.880   21.757  1.00 66.72  ? 161 SER R O   1 
ATOM   24753 C  CB  . SER R  2 161 ? 25.958  14.215   19.441  1.00 67.95  ? 161 SER R CB  1 
ATOM   24754 O  OG  . SER R  2 161 ? 25.518  13.672   18.214  1.00 68.66  ? 161 SER R OG  1 
ATOM   24755 N  N   . ASP R  2 162 ? 25.900  11.031   19.685  1.00 66.70  ? 162 ASP R N   1 
ATOM   24756 C  CA  . ASP R  2 162 ? 25.337  9.716    20.005  1.00 66.33  ? 162 ASP R CA  1 
ATOM   24757 C  C   . ASP R  2 162 ? 26.384  8.886    20.758  1.00 66.11  ? 162 ASP R C   1 
ATOM   24758 O  O   . ASP R  2 162 ? 27.079  8.047    20.185  1.00 65.70  ? 162 ASP R O   1 
ATOM   24759 C  CB  . ASP R  2 162 ? 24.859  9.004    18.723  1.00 66.63  ? 162 ASP R CB  1 
ATOM   24760 C  CG  . ASP R  2 162 ? 24.245  7.617    18.985  1.00 66.25  ? 162 ASP R CG  1 
ATOM   24761 O  OD1 . ASP R  2 162 ? 23.945  7.271    20.151  1.00 65.68  ? 162 ASP R OD1 1 
ATOM   24762 O  OD2 . ASP R  2 162 ? 24.060  6.866    18.003  1.00 66.16  ? 162 ASP R OD2 1 
ATOM   24763 N  N   . ARG R  2 163 ? 26.481  9.146    22.056  1.00 66.67  ? 163 ARG R N   1 
ATOM   24764 C  CA  . ARG R  2 163 ? 27.374  8.421    22.958  1.00 67.05  ? 163 ARG R CA  1 
ATOM   24765 C  C   . ARG R  2 163 ? 26.689  8.206    24.295  1.00 67.02  ? 163 ARG R C   1 
ATOM   24766 O  O   . ARG R  2 163 ? 25.672  8.841    24.582  1.00 67.01  ? 163 ARG R O   1 
ATOM   24767 C  CB  . ARG R  2 163 ? 28.680  9.197    23.176  1.00 67.49  ? 163 ARG R CB  1 
ATOM   24768 C  CG  . ARG R  2 163 ? 28.542  10.533   23.899  1.00 67.85  ? 163 ARG R CG  1 
ATOM   24769 C  CD  . ARG R  2 163 ? 29.904  11.178   24.106  1.00 68.32  ? 163 ARG R CD  1 
ATOM   24770 N  NE  . ARG R  2 163 ? 29.815  12.425   24.865  1.00 68.88  ? 163 ARG R NE  1 
ATOM   24771 C  CZ  . ARG R  2 163 ? 29.426  13.609   24.383  1.00 69.47  ? 163 ARG R CZ  1 
ATOM   24772 N  NH1 . ARG R  2 163 ? 29.067  13.767   23.109  1.00 69.60  ? 163 ARG R NH1 1 
ATOM   24773 N  NH2 . ARG R  2 163 ? 29.394  14.660   25.197  1.00 69.99  ? 163 ARG R NH2 1 
ATOM   24774 N  N   . HIS R  2 164 ? 27.267  7.334    25.118  1.00 67.23  ? 164 HIS R N   1 
ATOM   24775 C  CA  . HIS R  2 164 ? 26.845  7.212    26.512  1.00 67.29  ? 164 HIS R CA  1 
ATOM   24776 C  C   . HIS R  2 164 ? 27.323  8.459    27.235  1.00 67.77  ? 164 HIS R C   1 
ATOM   24777 O  O   . HIS R  2 164 ? 28.434  8.939    26.985  1.00 67.71  ? 164 HIS R O   1 
ATOM   24778 C  CB  . HIS R  2 164 ? 27.416  5.964    27.197  1.00 66.95  ? 164 HIS R CB  1 
ATOM   24779 C  CG  . HIS R  2 164 ? 27.090  4.686    26.494  1.00 66.82  ? 164 HIS R CG  1 
ATOM   24780 N  ND1 . HIS R  2 164 ? 27.789  3.518    26.697  1.00 66.57  ? 164 HIS R ND1 1 
ATOM   24781 C  CD2 . HIS R  2 164 ? 26.138  4.399    25.578  1.00 67.09  ? 164 HIS R CD2 1 
ATOM   24782 C  CE1 . HIS R  2 164 ? 27.273  2.562    25.948  1.00 66.87  ? 164 HIS R CE1 1 
ATOM   24783 N  NE2 . HIS R  2 164 ? 26.272  3.071    25.254  1.00 67.06  ? 164 HIS R NE2 1 
ATOM   24784 N  N   . ARG R  2 165 ? 26.486  8.976    28.131  1.00 68.35  ? 165 ARG R N   1 
ATOM   24785 C  CA  . ARG R  2 165 ? 26.832  10.163   28.917  1.00 68.87  ? 165 ARG R CA  1 
ATOM   24786 C  C   . ARG R  2 165 ? 28.124  9.965    29.697  1.00 68.32  ? 165 ARG R C   1 
ATOM   24787 O  O   . ARG R  2 165 ? 28.866  10.917   29.914  1.00 68.33  ? 165 ARG R O   1 
ATOM   24788 C  CB  . ARG R  2 165 ? 25.679  10.548   29.852  1.00 69.59  ? 165 ARG R CB  1 
ATOM   24789 C  CG  . ARG R  2 165 ? 24.461  11.094   29.100  1.00 70.29  ? 165 ARG R CG  1 
ATOM   24790 C  CD  . ARG R  2 165 ? 24.222  12.580   29.328  1.00 70.84  ? 165 ARG R CD  1 
ATOM   24791 N  NE  . ARG R  2 165 ? 23.275  12.791   30.431  1.00 71.50  ? 165 ARG R NE  1 
ATOM   24792 C  CZ  . ARG R  2 165 ? 21.973  13.081   30.316  1.00 71.98  ? 165 ARG R CZ  1 
ATOM   24793 N  NH1 . ARG R  2 165 ? 21.388  13.235   29.123  1.00 72.01  ? 165 ARG R NH1 1 
ATOM   24794 N  NH2 . ARG R  2 165 ? 21.237  13.235   31.424  1.00 72.25  ? 165 ARG R NH2 1 
ATOM   24795 N  N   . GLY R  2 166 ? 28.399  8.722    30.083  1.00 68.21  ? 166 GLY R N   1 
ATOM   24796 C  CA  . GLY R  2 166 ? 29.652  8.367    30.740  1.00 68.38  ? 166 GLY R CA  1 
ATOM   24797 C  C   . GLY R  2 166 ? 30.910  8.300    29.885  1.00 68.22  ? 166 GLY R C   1 
ATOM   24798 O  O   . GLY R  2 166 ? 32.003  8.178    30.439  1.00 68.08  ? 166 GLY R O   1 
ATOM   24799 N  N   . ASP R  2 167 ? 30.776  8.393    28.560  1.00 68.05  ? 167 ASP R N   1 
ATOM   24800 C  CA  . ASP R  2 167 ? 31.918  8.240    27.650  1.00 67.93  ? 167 ASP R CA  1 
ATOM   24801 C  C   . ASP R  2 167 ? 32.818  9.469    27.610  1.00 68.19  ? 167 ASP R C   1 
ATOM   24802 O  O   . ASP R  2 167 ? 32.489  10.464   26.964  1.00 68.11  ? 167 ASP R O   1 
ATOM   24803 C  CB  . ASP R  2 167 ? 31.432  7.915    26.237  1.00 67.69  ? 167 ASP R CB  1 
ATOM   24804 C  CG  . ASP R  2 167 ? 30.746  6.576    26.156  1.00 67.28  ? 167 ASP R CG  1 
ATOM   24805 O  OD1 . ASP R  2 167 ? 30.972  5.726    27.042  1.00 66.91  ? 167 ASP R OD1 1 
ATOM   24806 O  OD2 . ASP R  2 167 ? 29.966  6.359    25.209  1.00 67.34  ? 167 ASP R OD2 1 
ATOM   24807 N  N   . LEU R  2 168 ? 33.955  9.379    28.300  1.00 68.63  ? 168 LEU R N   1 
ATOM   24808 C  CA  . LEU R  2 168 ? 34.955  10.446   28.328  1.00 69.55  ? 168 LEU R CA  1 
ATOM   24809 C  C   . LEU R  2 168 ? 36.118  10.207   27.362  1.00 70.39  ? 168 LEU R C   1 
ATOM   24810 O  O   . LEU R  2 168 ? 36.986  11.078   27.208  1.00 70.72  ? 168 LEU R O   1 
ATOM   24811 C  CB  . LEU R  2 168 ? 35.480  10.625   29.751  1.00 69.55  ? 168 LEU R CB  1 
ATOM   24812 C  CG  . LEU R  2 168 ? 34.402  10.888   30.810  1.00 69.56  ? 168 LEU R CG  1 
ATOM   24813 C  CD1 . LEU R  2 168 ? 35.022  10.966   32.199  1.00 69.70  ? 168 LEU R CD1 1 
ATOM   24814 C  CD2 . LEU R  2 168 ? 33.616  12.156   30.493  1.00 69.50  ? 168 LEU R CD2 1 
ATOM   24815 N  N   . GLY R  2 169 ? 36.129  9.044    26.709  1.00 71.14  ? 169 GLY R N   1 
ATOM   24816 C  CA  . GLY R  2 169 ? 37.112  8.733    25.676  1.00 72.02  ? 169 GLY R CA  1 
ATOM   24817 C  C   . GLY R  2 169 ? 38.403  8.175    26.238  1.00 72.54  ? 169 GLY R C   1 
ATOM   24818 O  O   . GLY R  2 169 ? 38.395  7.471    27.246  1.00 72.43  ? 169 GLY R O   1 
ATOM   24819 N  N   . ASN R  2 170 ? 39.511  8.494    25.573  1.00 73.38  ? 170 ASN R N   1 
ATOM   24820 C  CA  . ASN R  2 170 ? 40.826  7.994    25.947  1.00 73.99  ? 170 ASN R CA  1 
ATOM   24821 C  C   . ASN R  2 170 ? 41.646  9.030    26.687  1.00 75.22  ? 170 ASN R C   1 
ATOM   24822 O  O   . ASN R  2 170 ? 41.445  10.239   26.527  1.00 75.02  ? 170 ASN R O   1 
ATOM   24823 C  CB  . ASN R  2 170 ? 41.595  7.540    24.708  1.00 74.14  ? 170 ASN R CB  1 
ATOM   24824 C  CG  . ASN R  2 170 ? 41.014  6.289    24.093  1.00 73.75  ? 170 ASN R CG  1 
ATOM   24825 O  OD1 . ASN R  2 170 ? 40.452  6.319    23.002  1.00 74.01  ? 170 ASN R OD1 1 
ATOM   24826 N  ND2 . ASN R  2 170 ? 41.142  5.182    24.796  1.00 73.27  ? 170 ASN R ND2 1 
ATOM   24827 N  N   . VAL R  2 171 ? 42.569  8.523    27.499  1.00 76.74  ? 171 VAL R N   1 
ATOM   24828 C  CA  . VAL R  2 171 ? 43.520  9.326    28.244  1.00 77.96  ? 171 VAL R CA  1 
ATOM   24829 C  C   . VAL R  2 171 ? 44.901  8.701    28.030  1.00 79.47  ? 171 VAL R C   1 
ATOM   24830 O  O   . VAL R  2 171 ? 45.118  7.544    28.397  1.00 79.97  ? 171 VAL R O   1 
ATOM   24831 C  CB  . VAL R  2 171 ? 43.166  9.339    29.740  1.00 78.10  ? 171 VAL R CB  1 
ATOM   24832 C  CG1 . VAL R  2 171 ? 44.088  10.272   30.498  1.00 79.03  ? 171 VAL R CG1 1 
ATOM   24833 C  CG2 . VAL R  2 171 ? 41.726  9.782    29.947  1.00 77.88  ? 171 VAL R CG2 1 
ATOM   24834 N  N   . ARG R  2 172 ? 45.821  9.463    27.435  1.00 80.78  ? 172 ARG R N   1 
ATOM   24835 C  CA  . ARG R  2 172 ? 47.172  8.975    27.147  1.00 81.65  ? 172 ARG R CA  1 
ATOM   24836 C  C   . ARG R  2 172 ? 48.026  9.017    28.402  1.00 82.38  ? 172 ARG R C   1 
ATOM   24837 O  O   . ARG R  2 172 ? 47.967  9.981    29.166  1.00 81.46  ? 172 ARG R O   1 
ATOM   24838 C  CB  . ARG R  2 172 ? 47.845  9.807    26.052  1.00 82.05  ? 172 ARG R CB  1 
ATOM   24839 C  CG  . ARG R  2 172 ? 49.233  9.308    25.650  1.00 82.64  ? 172 ARG R CG  1 
ATOM   24840 C  CD  . ARG R  2 172 ? 49.763  9.994    24.395  1.00 83.17  ? 172 ARG R CD  1 
ATOM   24841 N  NE  . ARG R  2 172 ? 48.890  9.791    23.234  1.00 83.10  ? 172 ARG R NE  1 
ATOM   24842 C  CZ  . ARG R  2 172 ? 48.764  8.653    22.545  1.00 83.02  ? 172 ARG R CZ  1 
ATOM   24843 N  NH1 . ARG R  2 172 ? 49.451  7.558    22.871  1.00 83.39  ? 172 ARG R NH1 1 
ATOM   24844 N  NH2 . ARG R  2 172 ? 47.927  8.603    21.514  1.00 82.87  ? 172 ARG R NH2 1 
ATOM   24845 N  N   . ALA R  2 173 ? 48.823  7.965    28.583  1.00 84.10  ? 173 ALA R N   1 
ATOM   24846 C  CA  . ALA R  2 173 ? 49.788  7.857    29.669  1.00 85.47  ? 173 ALA R CA  1 
ATOM   24847 C  C   . ALA R  2 173 ? 51.199  7.915    29.082  1.00 87.24  ? 173 ALA R C   1 
ATOM   24848 O  O   . ALA R  2 173 ? 51.508  7.167    28.152  1.00 87.41  ? 173 ALA R O   1 
ATOM   24849 C  CB  . ALA R  2 173 ? 49.580  6.552    30.418  1.00 85.37  ? 173 ALA R CB  1 
ATOM   24850 N  N   . ASP R  2 174 ? 52.044  8.795    29.627  1.00 88.97  ? 174 ASP R N   1 
ATOM   24851 C  CA  . ASP R  2 174 ? 53.447  8.923    29.184  1.00 90.83  ? 174 ASP R CA  1 
ATOM   24852 C  C   . ASP R  2 174 ? 54.295  7.729    29.637  1.00 92.63  ? 174 ASP R C   1 
ATOM   24853 O  O   . ASP R  2 174 ? 53.822  6.879    30.395  1.00 92.94  ? 174 ASP R O   1 
ATOM   24854 C  CB  . ASP R  2 174 ? 54.064  10.258   29.654  1.00 91.01  ? 174 ASP R CB  1 
ATOM   24855 C  CG  . ASP R  2 174 ? 54.226  10.353   31.174  1.00 91.39  ? 174 ASP R CG  1 
ATOM   24856 O  OD1 . ASP R  2 174 ? 54.713  9.395    31.809  1.00 91.50  ? 174 ASP R OD1 1 
ATOM   24857 O  OD2 . ASP R  2 174 ? 53.878  11.412   31.736  1.00 91.58  ? 174 ASP R OD2 1 
ATOM   24858 N  N   . ALA R  2 175 ? 55.555  7.690    29.203  1.00 94.87  ? 175 ALA R N   1 
ATOM   24859 C  CA  . ALA R  2 175 ? 56.470  6.575    29.515  1.00 96.57  ? 175 ALA R CA  1 
ATOM   24860 C  C   . ALA R  2 175 ? 56.658  6.265    31.012  1.00 98.03  ? 175 ALA R C   1 
ATOM   24861 O  O   . ALA R  2 175 ? 56.978  5.128    31.353  1.00 98.61  ? 175 ALA R O   1 
ATOM   24862 C  CB  . ALA R  2 175 ? 57.825  6.800    28.855  1.00 97.10  ? 175 ALA R CB  1 
ATOM   24863 N  N   . ASP R  2 176 ? 56.468  7.252    31.893  1.00 99.92  ? 176 ASP R N   1 
ATOM   24864 C  CA  . ASP R  2 176 ? 56.499  7.011    33.355  1.00 102.36 ? 176 ASP R CA  1 
ATOM   24865 C  C   . ASP R  2 176 ? 55.245  6.293    33.881  1.00 102.09 ? 176 ASP R C   1 
ATOM   24866 O  O   . ASP R  2 176 ? 55.290  5.679    34.954  1.00 101.31 ? 176 ASP R O   1 
ATOM   24867 C  CB  . ASP R  2 176 ? 56.681  8.322    34.145  1.00 103.38 ? 176 ASP R CB  1 
ATOM   24868 C  CG  . ASP R  2 176 ? 57.973  9.046    33.805  1.00 104.88 ? 176 ASP R CG  1 
ATOM   24869 O  OD1 . ASP R  2 176 ? 59.037  8.388    33.768  1.00 106.58 ? 176 ASP R OD1 1 
ATOM   24870 O  OD2 . ASP R  2 176 ? 57.920  10.277   33.587  1.00 104.85 ? 176 ASP R OD2 1 
ATOM   24871 N  N   . GLY R  2 177 ? 54.139  6.388    33.134  1.00 101.61 ? 177 GLY R N   1 
ATOM   24872 C  CA  . GLY R  2 177 ? 52.837  5.853    33.544  1.00 100.60 ? 177 GLY R CA  1 
ATOM   24873 C  C   . GLY R  2 177 ? 51.863  6.913    34.042  1.00 99.95  ? 177 GLY R C   1 
ATOM   24874 O  O   . GLY R  2 177 ? 50.737  6.584    34.425  1.00 98.88  ? 177 GLY R O   1 
ATOM   24875 N  N   . ARG R  2 178 ? 52.290  8.178    34.044  1.00 99.81  ? 178 ARG R N   1 
ATOM   24876 C  CA  . ARG R  2 178 ? 51.430  9.292    34.437  1.00 99.20  ? 178 ARG R CA  1 
ATOM   24877 C  C   . ARG R  2 178 ? 50.563  9.726    33.255  1.00 98.49  ? 178 ARG R C   1 
ATOM   24878 O  O   . ARG R  2 178 ? 51.033  9.770    32.114  1.00 97.87  ? 178 ARG R O   1 
ATOM   24879 C  CB  . ARG R  2 178 ? 52.262  10.476   34.947  1.00 99.99  ? 178 ARG R CB  1 
ATOM   24880 C  CG  . ARG R  2 178 ? 51.453  11.742   35.202  1.00 100.25 ? 178 ARG R CG  1 
ATOM   24881 C  CD  . ARG R  2 178 ? 52.147  12.689   36.164  1.00 101.07 ? 178 ARG R CD  1 
ATOM   24882 N  NE  . ARG R  2 178 ? 52.005  12.253   37.553  1.00 101.50 ? 178 ARG R NE  1 
ATOM   24883 C  CZ  . ARG R  2 178 ? 52.355  12.970   38.621  1.00 102.41 ? 178 ARG R CZ  1 
ATOM   24884 N  NH1 . ARG R  2 178 ? 52.884  14.187   38.494  1.00 103.12 ? 178 ARG R NH1 1 
ATOM   24885 N  NH2 . ARG R  2 178 ? 52.174  12.467   39.838  1.00 102.90 ? 178 ARG R NH2 1 
ATOM   24886 N  N   . ALA R  2 179 ? 49.305  10.055   33.550  1.00 97.38  ? 179 ALA R N   1 
ATOM   24887 C  CA  . ALA R  2 179 ? 48.355  10.558   32.561  1.00 95.93  ? 179 ALA R CA  1 
ATOM   24888 C  C   . ALA R  2 179 ? 47.654  11.801   33.112  1.00 95.12  ? 179 ALA R C   1 
ATOM   24889 O  O   . ALA R  2 179 ? 46.843  11.699   34.036  1.00 94.56  ? 179 ALA R O   1 
ATOM   24890 C  CB  . ALA R  2 179 ? 47.342  9.480    32.220  1.00 95.24  ? 179 ALA R CB  1 
ATOM   24891 N  N   . ILE R  2 180 ? 47.994  12.967   32.557  1.00 94.80  ? 180 ILE R N   1 
ATOM   24892 C  CA  . ILE R  2 180 ? 47.388  14.250   32.940  1.00 94.31  ? 180 ILE R CA  1 
ATOM   24893 C  C   . ILE R  2 180 ? 46.437  14.674   31.827  1.00 92.76  ? 180 ILE R C   1 
ATOM   24894 O  O   . ILE R  2 180 ? 46.812  14.660   30.653  1.00 92.40  ? 180 ILE R O   1 
ATOM   24895 C  CB  . ILE R  2 180 ? 48.442  15.373   33.139  1.00 94.80  ? 180 ILE R CB  1 
ATOM   24896 C  CG1 . ILE R  2 180 ? 49.548  14.937   34.111  1.00 95.28  ? 180 ILE R CG1 1 
ATOM   24897 C  CG2 . ILE R  2 180 ? 47.779  16.658   33.640  1.00 94.40  ? 180 ILE R CG2 1 
ATOM   24898 C  CD1 . ILE R  2 180 ? 50.838  15.716   33.948  1.00 95.97  ? 180 ILE R CD1 1 
ATOM   24899 N  N   . PHE R  2 181 ? 45.220  15.064   32.202  1.00 91.32  ? 181 PHE R N   1 
ATOM   24900 C  CA  . PHE R  2 181 ? 44.215  15.502   31.239  1.00 90.02  ? 181 PHE R CA  1 
ATOM   24901 C  C   . PHE R  2 181 ? 43.329  16.614   31.796  1.00 89.88  ? 181 PHE R C   1 
ATOM   24902 O  O   . PHE R  2 181 ? 43.213  16.792   33.013  1.00 89.72  ? 181 PHE R O   1 
ATOM   24903 C  CB  . PHE R  2 181 ? 43.364  14.314   30.776  1.00 89.29  ? 181 PHE R CB  1 
ATOM   24904 C  CG  . PHE R  2 181 ? 42.611  13.624   31.884  1.00 88.55  ? 181 PHE R CG  1 
ATOM   24905 C  CD1 . PHE R  2 181 ? 43.219  12.638   32.648  1.00 88.09  ? 181 PHE R CD1 1 
ATOM   24906 C  CD2 . PHE R  2 181 ? 41.283  13.949   32.149  1.00 88.34  ? 181 PHE R CD2 1 
ATOM   24907 C  CE1 . PHE R  2 181 ? 42.526  11.993   33.660  1.00 87.92  ? 181 PHE R CE1 1 
ATOM   24908 C  CE2 . PHE R  2 181 ? 40.584  13.311   33.162  1.00 87.92  ? 181 PHE R CE2 1 
ATOM   24909 C  CZ  . PHE R  2 181 ? 41.207  12.330   33.918  1.00 87.94  ? 181 PHE R CZ  1 
ATOM   24910 N  N   . ARG R  2 182 ? 42.727  17.362   30.876  1.00 89.88  ? 182 ARG R N   1 
ATOM   24911 C  CA  . ARG R  2 182 ? 41.792  18.434   31.199  1.00 90.44  ? 182 ARG R CA  1 
ATOM   24912 C  C   . ARG R  2 182 ? 40.877  18.603   29.995  1.00 89.81  ? 182 ARG R C   1 
ATOM   24913 O  O   . ARG R  2 182 ? 41.353  18.797   28.878  1.00 90.48  ? 182 ARG R O   1 
ATOM   24914 C  CB  . ARG R  2 182 ? 42.541  19.734   31.494  1.00 92.09  ? 182 ARG R CB  1 
ATOM   24915 C  CG  . ARG R  2 182 ? 41.674  20.859   32.042  1.00 93.17  ? 182 ARG R CG  1 
ATOM   24916 C  CD  . ARG R  2 182 ? 42.445  22.167   32.111  1.00 94.57  ? 182 ARG R CD  1 
ATOM   24917 N  NE  . ARG R  2 182 ? 41.577  23.315   32.396  1.00 95.46  ? 182 ARG R NE  1 
ATOM   24918 C  CZ  . ARG R  2 182 ? 41.168  23.712   33.607  1.00 95.84  ? 182 ARG R CZ  1 
ATOM   24919 N  NH1 . ARG R  2 182 ? 41.527  23.064   34.720  1.00 96.00  ? 182 ARG R NH1 1 
ATOM   24920 N  NH2 . ARG R  2 182 ? 40.379  24.782   33.705  1.00 95.85  ? 182 ARG R NH2 1 
ATOM   24921 N  N   . MET R  2 183 ? 39.572  18.529   30.231  1.00 89.09  ? 183 MET R N   1 
ATOM   24922 C  CA  . MET R  2 183 ? 38.590  18.390   29.156  1.00 88.95  ? 183 MET R CA  1 
ATOM   24923 C  C   . MET R  2 183 ? 37.227  18.897   29.606  1.00 87.44  ? 183 MET R C   1 
ATOM   24924 O  O   . MET R  2 183 ? 36.888  18.814   30.786  1.00 87.47  ? 183 MET R O   1 
ATOM   24925 C  CB  . MET R  2 183 ? 38.481  16.914   28.736  1.00 90.01  ? 183 MET R CB  1 
ATOM   24926 C  CG  . MET R  2 183 ? 38.532  15.935   29.905  1.00 91.00  ? 183 MET R CG  1 
ATOM   24927 S  SD  . MET R  2 183 ? 37.933  14.272   29.554  1.00 93.02  ? 183 MET R SD  1 
ATOM   24928 C  CE  . MET R  2 183 ? 39.056  13.764   28.249  1.00 93.59  ? 183 MET R CE  1 
ATOM   24929 N  N   . GLU R  2 184 ? 36.453  19.416   28.658  1.00 85.74  ? 184 GLU R N   1 
ATOM   24930 C  CA  . GLU R  2 184 ? 35.102  19.891   28.924  1.00 84.37  ? 184 GLU R CA  1 
ATOM   24931 C  C   . GLU R  2 184 ? 34.100  18.971   28.229  1.00 82.53  ? 184 GLU R C   1 
ATOM   24932 O  O   . GLU R  2 184 ? 34.334  18.547   27.102  1.00 82.28  ? 184 GLU R O   1 
ATOM   24933 C  CB  . GLU R  2 184 ? 34.954  21.334   28.444  1.00 85.47  ? 184 GLU R CB  1 
ATOM   24934 C  CG  . GLU R  2 184 ? 35.746  22.331   29.282  1.00 86.03  ? 184 GLU R CG  1 
ATOM   24935 C  CD  . GLU R  2 184 ? 35.808  23.721   28.670  1.00 86.84  ? 184 GLU R CD  1 
ATOM   24936 O  OE1 . GLU R  2 184 ? 34.819  24.149   28.036  1.00 87.09  ? 184 GLU R OE1 1 
ATOM   24937 O  OE2 . GLU R  2 184 ? 36.851  24.395   28.835  1.00 87.43  ? 184 GLU R OE2 1 
ATOM   24938 N  N   . ASP R  2 185 ? 33.007  18.650   28.924  1.00 81.03  ? 185 ASP R N   1 
ATOM   24939 C  CA  . ASP R  2 185 ? 31.925  17.825   28.385  1.00 80.08  ? 185 ASP R CA  1 
ATOM   24940 C  C   . ASP R  2 185 ? 30.603  18.577   28.538  1.00 79.78  ? 185 ASP R C   1 
ATOM   24941 O  O   . ASP R  2 185 ? 30.328  19.158   29.588  1.00 79.38  ? 185 ASP R O   1 
ATOM   24942 C  CB  . ASP R  2 185 ? 31.865  16.469   29.101  1.00 79.43  ? 185 ASP R CB  1 
ATOM   24943 C  CG  . ASP R  2 185 ? 31.095  15.416   28.306  1.00 79.29  ? 185 ASP R CG  1 
ATOM   24944 O  OD1 . ASP R  2 185 ? 29.971  15.704   27.844  1.00 79.40  ? 185 ASP R OD1 1 
ATOM   24945 O  OD2 . ASP R  2 185 ? 31.609  14.293   28.139  1.00 78.89  ? 185 ASP R OD2 1 
ATOM   24946 N  N   . GLU R  2 186 ? 29.790  18.551   27.484  1.00 79.63  ? 186 GLU R N   1 
ATOM   24947 C  CA  . GLU R  2 186 ? 28.564  19.347   27.421  1.00 80.32  ? 186 GLU R CA  1 
ATOM   24948 C  C   . GLU R  2 186 ? 27.296  18.556   27.711  1.00 80.27  ? 186 GLU R C   1 
ATOM   24949 O  O   . GLU R  2 186 ? 26.220  19.145   27.796  1.00 80.21  ? 186 GLU R O   1 
ATOM   24950 C  CB  . GLU R  2 186 ? 28.466  20.025   26.055  1.00 81.24  ? 186 GLU R CB  1 
ATOM   24951 C  CG  . GLU R  2 186 ? 29.685  20.889   25.758  1.00 81.73  ? 186 GLU R CG  1 
ATOM   24952 C  CD  . GLU R  2 186 ? 29.521  21.790   24.555  1.00 82.45  ? 186 GLU R CD  1 
ATOM   24953 O  OE1 . GLU R  2 186 ? 28.754  21.440   23.625  1.00 82.48  ? 186 GLU R OE1 1 
ATOM   24954 O  OE2 . GLU R  2 186 ? 30.186  22.849   24.550  1.00 82.74  ? 186 GLU R OE2 1 
ATOM   24955 N  N   . GLN R  2 187 ? 27.423  17.235   27.846  1.00 80.67  ? 187 GLN R N   1 
ATOM   24956 C  CA  . GLN R  2 187 ? 26.306  16.356   28.231  1.00 81.07  ? 187 GLN R CA  1 
ATOM   24957 C  C   . GLN R  2 187 ? 26.397  15.894   29.683  1.00 80.14  ? 187 GLN R C   1 
ATOM   24958 O  O   . GLN R  2 187 ? 25.376  15.790   30.361  1.00 79.38  ? 187 GLN R O   1 
ATOM   24959 C  CB  . GLN R  2 187 ? 26.243  15.128   27.320  1.00 81.40  ? 187 GLN R CB  1 
ATOM   24960 C  CG  . GLN R  2 187 ? 25.613  15.386   25.963  1.00 81.93  ? 187 GLN R CG  1 
ATOM   24961 C  CD  . GLN R  2 187 ? 25.360  14.105   25.187  1.00 82.70  ? 187 GLN R CD  1 
ATOM   24962 O  OE1 . GLN R  2 187 ? 25.229  13.022   25.766  1.00 82.50  ? 187 GLN R OE1 1 
ATOM   24963 N  NE2 . GLN R  2 187 ? 25.280  14.223   23.863  1.00 83.75  ? 187 GLN R NE2 1 
ATOM   24964 N  N   . LEU R  2 188 ? 27.612  15.584   30.134  1.00 80.04  ? 188 LEU R N   1 
ATOM   24965 C  CA  . LEU R  2 188 ? 27.851  15.207   31.523  1.00 80.35  ? 188 LEU R CA  1 
ATOM   24966 C  C   . LEU R  2 188 ? 27.578  16.409   32.423  1.00 81.00  ? 188 LEU R C   1 
ATOM   24967 O  O   . LEU R  2 188 ? 28.046  17.516   32.145  1.00 81.56  ? 188 LEU R O   1 
ATOM   24968 C  CB  . LEU R  2 188 ? 29.293  14.723   31.726  1.00 80.15  ? 188 LEU R CB  1 
ATOM   24969 C  CG  . LEU R  2 188 ? 29.523  13.874   32.983  1.00 80.34  ? 188 LEU R CG  1 
ATOM   24970 C  CD1 . LEU R  2 188 ? 29.164  12.417   32.723  1.00 80.02  ? 188 LEU R CD1 1 
ATOM   24971 C  CD2 . LEU R  2 188 ? 30.961  13.975   33.472  1.00 80.53  ? 188 LEU R CD2 1 
ATOM   24972 N  N   . LYS R  2 189 ? 26.796  16.182   33.476  1.00 81.52  ? 189 LYS R N   1 
ATOM   24973 C  CA  . LYS R  2 189 ? 26.506  17.196   34.485  1.00 82.24  ? 189 LYS R CA  1 
ATOM   24974 C  C   . LYS R  2 189 ? 26.834  16.626   35.861  1.00 82.55  ? 189 LYS R C   1 
ATOM   24975 O  O   . LYS R  2 189 ? 26.544  15.460   36.128  1.00 82.48  ? 189 LYS R O   1 
ATOM   24976 C  CB  . LYS R  2 189 ? 25.039  17.614   34.413  1.00 82.59  ? 189 LYS R CB  1 
ATOM   24977 C  CG  . LYS R  2 189 ? 24.615  18.082   33.033  1.00 82.80  ? 189 LYS R CG  1 
ATOM   24978 C  CD  . LYS R  2 189 ? 23.296  18.840   33.061  1.00 83.31  ? 189 LYS R CD  1 
ATOM   24979 C  CE  . LYS R  2 189 ? 22.737  19.042   31.657  1.00 83.65  ? 189 LYS R CE  1 
ATOM   24980 N  NZ  . LYS R  2 189 ? 23.726  19.644   30.712  1.00 83.59  ? 189 LYS R NZ  1 
ATOM   24981 N  N   . VAL R  2 190 ? 27.424  17.452   36.726  1.00 83.08  ? 190 VAL R N   1 
ATOM   24982 C  CA  . VAL R  2 190 ? 27.897  17.015   38.052  1.00 83.31  ? 190 VAL R CA  1 
ATOM   24983 C  C   . VAL R  2 190 ? 26.773  16.388   38.883  1.00 84.13  ? 190 VAL R C   1 
ATOM   24984 O  O   . VAL R  2 190 ? 26.966  15.326   39.463  1.00 82.64  ? 190 VAL R O   1 
ATOM   24985 C  CB  . VAL R  2 190 ? 28.562  18.176   38.832  1.00 83.23  ? 190 VAL R CB  1 
ATOM   24986 C  CG1 . VAL R  2 190 ? 28.815  17.805   40.293  1.00 83.46  ? 190 VAL R CG1 1 
ATOM   24987 C  CG2 . VAL R  2 190 ? 29.872  18.574   38.166  1.00 82.91  ? 190 VAL R CG2 1 
ATOM   24988 N  N   . TRP R  2 191 ? 25.613  17.045   38.911  1.00 86.50  ? 191 TRP R N   1 
ATOM   24989 C  CA  . TRP R  2 191 ? 24.419  16.544   39.620  1.00 88.76  ? 191 TRP R CA  1 
ATOM   24990 C  C   . TRP R  2 191 ? 23.991  15.153   39.186  1.00 87.39  ? 191 TRP R C   1 
ATOM   24991 O  O   . TRP R  2 191 ? 23.576  14.333   40.005  1.00 87.53  ? 191 TRP R O   1 
ATOM   24992 C  CB  . TRP R  2 191 ? 23.208  17.446   39.377  1.00 92.29  ? 191 TRP R CB  1 
ATOM   24993 C  CG  . TRP R  2 191 ? 23.396  18.868   39.712  1.00 96.59  ? 191 TRP R CG  1 
ATOM   24994 C  CD1 . TRP R  2 191 ? 23.157  19.936   38.898  1.00 99.38  ? 191 TRP R CD1 1 
ATOM   24995 C  CD2 . TRP R  2 191 ? 23.863  19.400   40.952  1.00 99.00  ? 191 TRP R CD2 1 
ATOM   24996 N  NE1 . TRP R  2 191 ? 23.439  21.108   39.560  1.00 100.78 ? 191 TRP R NE1 1 
ATOM   24997 C  CE2 . TRP R  2 191 ? 23.872  20.808   40.824  1.00 99.99  ? 191 TRP R CE2 1 
ATOM   24998 C  CE3 . TRP R  2 191 ? 24.268  18.825   42.165  1.00 99.30  ? 191 TRP R CE3 1 
ATOM   24999 C  CZ2 . TRP R  2 191 ? 24.274  21.649   41.855  1.00 100.36 ? 191 TRP R CZ2 1 
ATOM   25000 C  CZ3 . TRP R  2 191 ? 24.669  19.658   43.188  1.00 100.15 ? 191 TRP R CZ3 1 
ATOM   25001 C  CH2 . TRP R  2 191 ? 24.673  21.063   43.026  1.00 100.75 ? 191 TRP R CH2 1 
ATOM   25002 N  N   . ASP R  2 192 ? 24.075  14.922   37.880  1.00 86.04  ? 192 ASP R N   1 
ATOM   25003 C  CA  . ASP R  2 192 ? 23.641  13.677   37.253  1.00 84.69  ? 192 ASP R CA  1 
ATOM   25004 C  C   . ASP R  2 192 ? 24.434  12.450   37.735  1.00 83.07  ? 192 ASP R C   1 
ATOM   25005 O  O   . ASP R  2 192 ? 23.887  11.345   37.754  1.00 82.88  ? 192 ASP R O   1 
ATOM   25006 C  CB  . ASP R  2 192 ? 23.760  13.802   35.715  1.00 85.36  ? 192 ASP R CB  1 
ATOM   25007 C  CG  . ASP R  2 192 ? 22.488  13.417   34.977  1.00 86.44  ? 192 ASP R CG  1 
ATOM   25008 O  OD1 . ASP R  2 192 ? 21.654  12.658   35.529  1.00 87.35  ? 192 ASP R OD1 1 
ATOM   25009 O  OD2 . ASP R  2 192 ? 22.331  13.885   33.824  1.00 86.45  ? 192 ASP R OD2 1 
ATOM   25010 N  N   . VAL R  2 193 ? 25.698  12.653   38.138  1.00 81.29  ? 193 VAL R N   1 
ATOM   25011 C  CA  . VAL R  2 193 ? 26.638  11.554   38.453  1.00 79.82  ? 193 VAL R CA  1 
ATOM   25012 C  C   . VAL R  2 193 ? 27.130  11.455   39.918  1.00 79.50  ? 193 VAL R C   1 
ATOM   25013 O  O   . VAL R  2 193 ? 28.016  10.641   40.212  1.00 79.60  ? 193 VAL R O   1 
ATOM   25014 C  CB  . VAL R  2 193 ? 27.863  11.580   37.495  1.00 79.01  ? 193 VAL R CB  1 
ATOM   25015 C  CG1 . VAL R  2 193 ? 27.400  11.499   36.046  1.00 78.69  ? 193 VAL R CG1 1 
ATOM   25016 C  CG2 . VAL R  2 193 ? 28.737  12.816   37.708  1.00 78.97  ? 193 VAL R CG2 1 
ATOM   25017 N  N   . ILE R  2 194 ? 26.564  12.253   40.831  1.00 78.48  ? 194 ILE R N   1 
ATOM   25018 C  CA  . ILE R  2 194 ? 26.935  12.178   42.247  1.00 77.64  ? 194 ILE R CA  1 
ATOM   25019 C  C   . ILE R  2 194 ? 26.579  10.789   42.767  1.00 77.10  ? 194 ILE R C   1 
ATOM   25020 O  O   . ILE R  2 194 ? 25.474  10.290   42.524  1.00 76.88  ? 194 ILE R O   1 
ATOM   25021 C  CB  . ILE R  2 194 ? 26.219  13.251   43.109  1.00 78.20  ? 194 ILE R CB  1 
ATOM   25022 C  CG1 . ILE R  2 194 ? 26.737  14.662   42.787  1.00 78.35  ? 194 ILE R CG1 1 
ATOM   25023 C  CG2 . ILE R  2 194 ? 26.383  12.971   44.601  1.00 78.75  ? 194 ILE R CG2 1 
ATOM   25024 C  CD1 . ILE R  2 194 ? 28.214  14.911   43.056  1.00 78.25  ? 194 ILE R CD1 1 
ATOM   25025 N  N   . GLY R  2 195 ? 27.530  10.170   43.465  1.00 76.04  ? 195 GLY R N   1 
ATOM   25026 C  CA  . GLY R  2 195 ? 27.344  8.827    44.010  1.00 75.26  ? 195 GLY R CA  1 
ATOM   25027 C  C   . GLY R  2 195 ? 27.540  7.684    43.030  1.00 74.00  ? 195 GLY R C   1 
ATOM   25028 O  O   . GLY R  2 195 ? 27.388  6.526    43.416  1.00 73.92  ? 195 GLY R O   1 
ATOM   25029 N  N   . ARG R  2 196 ? 27.867  7.998    41.773  1.00 72.66  ? 196 ARG R N   1 
ATOM   25030 C  CA  . ARG R  2 196 ? 28.194  7.000    40.749  1.00 71.39  ? 196 ARG R CA  1 
ATOM   25031 C  C   . ARG R  2 196 ? 29.716  6.875    40.712  1.00 71.29  ? 196 ARG R C   1 
ATOM   25032 O  O   . ARG R  2 196 ? 30.404  7.557    41.475  1.00 71.64  ? 196 ARG R O   1 
ATOM   25033 C  CB  . ARG R  2 196 ? 27.644  7.440    39.392  1.00 70.17  ? 196 ARG R CB  1 
ATOM   25034 C  CG  . ARG R  2 196 ? 26.183  7.856    39.428  1.00 69.61  ? 196 ARG R CG  1 
ATOM   25035 C  CD  . ARG R  2 196 ? 25.585  7.946    38.037  1.00 68.77  ? 196 ARG R CD  1 
ATOM   25036 N  NE  . ARG R  2 196 ? 24.199  8.416    38.064  1.00 68.16  ? 196 ARG R NE  1 
ATOM   25037 C  CZ  . ARG R  2 196 ? 23.125  7.659    38.305  1.00 67.86  ? 196 ARG R CZ  1 
ATOM   25038 N  NH1 . ARG R  2 196 ? 23.224  6.354    38.560  1.00 67.71  ? 196 ARG R NH1 1 
ATOM   25039 N  NH2 . ARG R  2 196 ? 21.923  8.220    38.291  1.00 67.93  ? 196 ARG R NH2 1 
ATOM   25040 N  N   . SER R  2 197 ? 30.249  6.021    39.840  1.00 70.82  ? 197 SER R N   1 
ATOM   25041 C  CA  . SER R  2 197 ? 31.699  5.780    39.795  1.00 70.54  ? 197 SER R CA  1 
ATOM   25042 C  C   . SER R  2 197 ? 32.370  6.264    38.512  1.00 69.57  ? 197 SER R C   1 
ATOM   25043 O  O   . SER R  2 197 ? 31.760  6.259    37.444  1.00 68.63  ? 197 SER R O   1 
ATOM   25044 C  CB  . SER R  2 197 ? 31.993  4.291    39.983  1.00 70.94  ? 197 SER R CB  1 
ATOM   25045 O  OG  . SER R  2 197 ? 31.349  3.519    38.988  1.00 70.85  ? 197 SER R OG  1 
ATOM   25046 N  N   . LEU R  2 198 ? 33.628  6.684    38.649  1.00 69.43  ? 198 LEU R N   1 
ATOM   25047 C  CA  . LEU R  2 198 ? 34.536  6.904    37.522  1.00 69.37  ? 198 LEU R CA  1 
ATOM   25048 C  C   . LEU R  2 198 ? 35.487  5.722    37.484  1.00 69.70  ? 198 LEU R C   1 
ATOM   25049 O  O   . LEU R  2 198 ? 35.958  5.293    38.536  1.00 70.50  ? 198 LEU R O   1 
ATOM   25050 C  CB  . LEU R  2 198 ? 35.340  8.190    37.714  1.00 69.16  ? 198 LEU R CB  1 
ATOM   25051 C  CG  . LEU R  2 198 ? 36.332  8.556    36.604  1.00 69.00  ? 198 LEU R CG  1 
ATOM   25052 C  CD1 . LEU R  2 198 ? 35.605  8.941    35.324  1.00 68.73  ? 198 LEU R CD1 1 
ATOM   25053 C  CD2 . LEU R  2 198 ? 37.237  9.686    37.057  1.00 69.20  ? 198 LEU R CD2 1 
ATOM   25054 N  N   . ILE R  2 199 ? 35.770  5.204    36.288  1.00 69.43  ? 199 ILE R N   1 
ATOM   25055 C  CA  . ILE R  2 199 ? 36.625  4.023    36.127  1.00 70.07  ? 199 ILE R CA  1 
ATOM   25056 C  C   . ILE R  2 199 ? 37.607  4.205    34.972  1.00 70.16  ? 199 ILE R C   1 
ATOM   25057 O  O   . ILE R  2 199 ? 37.215  4.640    33.885  1.00 70.00  ? 199 ILE R O   1 
ATOM   25058 C  CB  . ILE R  2 199 ? 35.781  2.751    35.869  1.00 70.58  ? 199 ILE R CB  1 
ATOM   25059 C  CG1 . ILE R  2 199 ? 34.663  2.636    36.921  1.00 70.88  ? 199 ILE R CG1 1 
ATOM   25060 C  CG2 . ILE R  2 199 ? 36.662  1.495    35.844  1.00 71.11  ? 199 ILE R CG2 1 
ATOM   25061 C  CD1 . ILE R  2 199 ? 33.951  1.300    36.982  1.00 71.15  ? 199 ILE R CD1 1 
ATOM   25062 N  N   . ILE R  2 200 ? 38.873  3.844    35.205  1.00 70.50  ? 200 ILE R N   1 
ATOM   25063 C  CA  . ILE R  2 200 ? 39.886  3.818    34.137  1.00 70.74  ? 200 ILE R CA  1 
ATOM   25064 C  C   . ILE R  2 200 ? 40.194  2.373    33.719  1.00 70.91  ? 200 ILE R C   1 
ATOM   25065 O  O   . ILE R  2 200 ? 40.462  1.515    34.564  1.00 71.26  ? 200 ILE R O   1 
ATOM   25066 C  CB  . ILE R  2 200 ? 41.176  4.602    34.498  1.00 71.16  ? 200 ILE R CB  1 
ATOM   25067 C  CG1 . ILE R  2 200 ? 42.061  4.754    33.252  1.00 71.54  ? 200 ILE R CG1 1 
ATOM   25068 C  CG2 . ILE R  2 200 ? 41.957  3.951    35.637  1.00 71.54  ? 200 ILE R CG2 1 
ATOM   25069 C  CD1 . ILE R  2 200 ? 43.026  5.912    33.325  1.00 71.94  ? 200 ILE R CD1 1 
ATOM   25070 N  N   . ASP R  2 201 ? 40.150  2.128    32.407  1.00 70.67  ? 201 ASP R N   1 
ATOM   25071 C  CA  . ASP R  2 201 ? 40.214  0.780    31.834  1.00 70.65  ? 201 ASP R CA  1 
ATOM   25072 C  C   . ASP R  2 201 ? 41.636  0.410    31.407  1.00 71.06  ? 201 ASP R C   1 
ATOM   25073 O  O   . ASP R  2 201 ? 42.512  1.264    31.316  1.00 71.41  ? 201 ASP R O   1 
ATOM   25074 C  CB  . ASP R  2 201 ? 39.257  0.674    30.635  1.00 70.23  ? 201 ASP R CB  1 
ATOM   25075 C  CG  . ASP R  2 201 ? 37.782  0.794    31.032  1.00 69.92  ? 201 ASP R CG  1 
ATOM   25076 O  OD1 . ASP R  2 201 ? 37.461  1.033    32.219  1.00 69.90  ? 201 ASP R OD1 1 
ATOM   25077 O  OD2 . ASP R  2 201 ? 36.928  0.639    30.137  1.00 69.58  ? 201 ASP R OD2 1 
ATOM   25078 N  N   . GLU R  2 202 ? 41.834  -0.876   31.137  1.00 71.25  ? 202 GLU R N   1 
ATOM   25079 C  CA  . GLU R  2 202 ? 43.148  -1.457   30.820  1.00 71.56  ? 202 GLU R CA  1 
ATOM   25080 C  C   . GLU R  2 202 ? 43.727  -0.983   29.486  1.00 70.99  ? 202 GLU R C   1 
ATOM   25081 O  O   . GLU R  2 202 ? 44.837  -0.456   29.433  1.00 70.86  ? 202 GLU R O   1 
ATOM   25082 C  CB  . GLU R  2 202 ? 43.017  -2.987   30.804  1.00 72.02  ? 202 GLU R CB  1 
ATOM   25083 C  CG  . GLU R  2 202 ? 44.283  -3.772   30.514  1.00 72.61  ? 202 GLU R CG  1 
ATOM   25084 C  CD  . GLU R  2 202 ? 44.008  -5.259   30.451  1.00 72.95  ? 202 GLU R CD  1 
ATOM   25085 O  OE1 . GLU R  2 202 ? 43.180  -5.677   29.608  1.00 72.08  ? 202 GLU R OE1 1 
ATOM   25086 O  OE2 . GLU R  2 202 ? 44.616  -6.004   31.250  1.00 73.83  ? 202 GLU R OE2 1 
ATOM   25087 N  N   . GLY R  2 203 ? 42.968  -1.203   28.418  1.00 70.39  ? 203 GLY R N   1 
ATOM   25088 C  CA  . GLY R  2 203 ? 43.403  -0.899   27.058  1.00 70.19  ? 203 GLY R CA  1 
ATOM   25089 C  C   . GLY R  2 203 ? 42.715  0.315    26.466  1.00 69.48  ? 203 GLY R C   1 
ATOM   25090 O  O   . GLY R  2 203 ? 42.064  1.091    27.174  1.00 68.85  ? 203 GLY R O   1 
ATOM   25091 N  N   . GLU R  2 204 ? 42.860  0.452    25.150  1.00 69.34  ? 204 GLU R N   1 
ATOM   25092 C  CA  . GLU R  2 204 ? 42.329  1.580    24.398  1.00 68.71  ? 204 GLU R CA  1 
ATOM   25093 C  C   . GLU R  2 204 ? 40.861  1.369    24.039  1.00 67.83  ? 204 GLU R C   1 
ATOM   25094 O  O   . GLU R  2 204 ? 40.506  0.367    23.420  1.00 67.66  ? 204 GLU R O   1 
ATOM   25095 C  CB  . GLU R  2 204 ? 43.142  1.780    23.113  1.00 69.47  ? 204 GLU R CB  1 
ATOM   25096 C  CG  . GLU R  2 204 ? 42.796  3.033    22.314  1.00 69.70  ? 204 GLU R CG  1 
ATOM   25097 C  CD  . GLU R  2 204 ? 43.384  3.026    20.917  1.00 70.33  ? 204 GLU R CD  1 
ATOM   25098 O  OE1 . GLU R  2 204 ? 44.585  2.722    20.778  1.00 70.96  ? 204 GLU R OE1 1 
ATOM   25099 O  OE2 . GLU R  2 204 ? 42.644  3.336    19.959  1.00 70.44  ? 204 GLU R OE2 1 
ATOM   25100 N  N   . ASP R  2 205 ? 40.022  2.307    24.475  1.00 67.15  ? 205 ASP R N   1 
ATOM   25101 C  CA  . ASP R  2 205 ? 38.671  2.539    23.925  1.00 66.53  ? 205 ASP R CA  1 
ATOM   25102 C  C   . ASP R  2 205 ? 38.699  2.781    22.400  1.00 66.21  ? 205 ASP R C   1 
ATOM   25103 O  O   . ASP R  2 205 ? 39.325  3.739    21.933  1.00 66.15  ? 205 ASP R O   1 
ATOM   25104 C  CB  . ASP R  2 205 ? 38.047  3.761    24.634  1.00 66.35  ? 205 ASP R CB  1 
ATOM   25105 C  CG  . ASP R  2 205 ? 36.540  3.898    24.412  1.00 66.17  ? 205 ASP R CG  1 
ATOM   25106 O  OD1 . ASP R  2 205 ? 35.988  3.395    23.408  1.00 66.20  ? 205 ASP R OD1 1 
ATOM   25107 O  OD2 . ASP R  2 205 ? 35.897  4.550    25.258  1.00 66.05  ? 205 ASP R OD2 1 
ATOM   25108 N  N   . ASP R  2 206 ? 38.007  1.923    21.642  1.00 65.58  ? 206 ASP R N   1 
ATOM   25109 C  CA  . ASP R  2 206 ? 37.882  2.088    20.182  1.00 65.51  ? 206 ASP R CA  1 
ATOM   25110 C  C   . ASP R  2 206 ? 36.772  3.070    19.732  1.00 65.33  ? 206 ASP R C   1 
ATOM   25111 O  O   . ASP R  2 206 ? 36.565  3.246    18.524  1.00 65.76  ? 206 ASP R O   1 
ATOM   25112 C  CB  . ASP R  2 206 ? 37.758  0.726    19.463  1.00 65.56  ? 206 ASP R CB  1 
ATOM   25113 C  CG  . ASP R  2 206 ? 36.448  -0.010   19.756  1.00 65.18  ? 206 ASP R CG  1 
ATOM   25114 O  OD1 . ASP R  2 206 ? 35.366  0.608    19.780  1.00 64.75  ? 206 ASP R OD1 1 
ATOM   25115 O  OD2 . ASP R  2 206 ? 36.503  -1.244   19.925  1.00 65.31  ? 206 ASP R OD2 1 
ATOM   25116 N  N   . LEU R  2 207 ? 36.057  3.675    20.691  1.00 64.62  ? 207 LEU R N   1 
ATOM   25117 C  CA  . LEU R  2 207 ? 35.082  4.752    20.434  1.00 64.18  ? 207 LEU R CA  1 
ATOM   25118 C  C   . LEU R  2 207 ? 33.919  4.310    19.528  1.00 63.93  ? 207 LEU R C   1 
ATOM   25119 O  O   . LEU R  2 207 ? 33.388  5.103    18.749  1.00 64.00  ? 207 LEU R O   1 
ATOM   25120 C  CB  . LEU R  2 207 ? 35.783  5.993    19.848  1.00 64.53  ? 207 LEU R CB  1 
ATOM   25121 C  CG  . LEU R  2 207 ? 37.132  6.419    20.450  1.00 64.58  ? 207 LEU R CG  1 
ATOM   25122 C  CD1 . LEU R  2 207 ? 37.665  7.661    19.750  1.00 64.84  ? 207 LEU R CD1 1 
ATOM   25123 C  CD2 . LEU R  2 207 ? 37.023  6.655    21.948  1.00 64.15  ? 207 LEU R CD2 1 
ATOM   25124 N  N   . GLY R  2 208 ? 33.524  3.046    19.645  1.00 63.50  ? 208 GLY R N   1 
ATOM   25125 C  CA  . GLY R  2 208 ? 32.482  2.478    18.800  1.00 63.47  ? 208 GLY R CA  1 
ATOM   25126 C  C   . GLY R  2 208 ? 32.879  2.177    17.366  1.00 63.69  ? 208 GLY R C   1 
ATOM   25127 O  O   . GLY R  2 208 ? 32.014  1.862    16.557  1.00 63.52  ? 208 GLY R O   1 
ATOM   25128 N  N   . ARG R  2 209 ? 34.176  2.227    17.056  1.00 64.02  ? 209 ARG R N   1 
ATOM   25129 C  CA  . ARG R  2 209 ? 34.664  2.107    15.674  1.00 64.77  ? 209 ARG R CA  1 
ATOM   25130 C  C   . ARG R  2 209 ? 35.495  0.845    15.387  1.00 65.11  ? 209 ARG R C   1 
ATOM   25131 O  O   . ARG R  2 209 ? 35.960  0.660    14.265  1.00 65.85  ? 209 ARG R O   1 
ATOM   25132 C  CB  . ARG R  2 209 ? 35.475  3.352    15.317  1.00 65.07  ? 209 ARG R CB  1 
ATOM   25133 C  CG  . ARG R  2 209 ? 34.651  4.628    15.279  1.00 65.12  ? 209 ARG R CG  1 
ATOM   25134 C  CD  . ARG R  2 209 ? 35.550  5.848    15.328  1.00 65.52  ? 209 ARG R CD  1 
ATOM   25135 N  NE  . ARG R  2 209 ? 34.833  7.083    15.016  1.00 65.89  ? 209 ARG R NE  1 
ATOM   25136 C  CZ  . ARG R  2 209 ? 34.007  7.734    15.838  1.00 65.64  ? 209 ARG R CZ  1 
ATOM   25137 N  NH1 . ARG R  2 209 ? 33.753  7.285    17.067  1.00 65.22  ? 209 ARG R NH1 1 
ATOM   25138 N  NH2 . ARG R  2 209 ? 33.427  8.857    15.423  1.00 66.04  ? 209 ARG R NH2 1 
ATOM   25139 N  N   . GLY R  2 210 ? 35.645  -0.036   16.373  1.00 64.97  ? 210 GLY R N   1 
ATOM   25140 C  CA  . GLY R  2 210 ? 36.519  -1.205   16.253  1.00 65.19  ? 210 GLY R CA  1 
ATOM   25141 C  C   . GLY R  2 210 ? 35.994  -2.384   15.445  1.00 65.45  ? 210 GLY R C   1 
ATOM   25142 O  O   . GLY R  2 210 ? 36.759  -3.299   15.151  1.00 65.68  ? 210 GLY R O   1 
ATOM   25143 N  N   . GLY R  2 211 ? 34.704  -2.382   15.096  1.00 65.45  ? 211 GLY R N   1 
ATOM   25144 C  CA  . GLY R  2 211 ? 34.082  -3.510   14.393  1.00 65.91  ? 211 GLY R CA  1 
ATOM   25145 C  C   . GLY R  2 211 ? 33.968  -4.790   15.213  1.00 65.99  ? 211 GLY R C   1 
ATOM   25146 O  O   . GLY R  2 211 ? 33.801  -5.876   14.657  1.00 66.48  ? 211 GLY R O   1 
ATOM   25147 N  N   . HIS R  2 212 ? 34.019  -4.650   16.535  1.00 65.97  ? 212 HIS R N   1 
ATOM   25148 C  CA  . HIS R  2 212 ? 34.122  -5.767   17.471  1.00 66.14  ? 212 HIS R CA  1 
ATOM   25149 C  C   . HIS R  2 212 ? 32.804  -5.858   18.249  1.00 65.82  ? 212 HIS R C   1 
ATOM   25150 O  O   . HIS R  2 212 ? 32.154  -4.834   18.454  1.00 65.25  ? 212 HIS R O   1 
ATOM   25151 C  CB  . HIS R  2 212 ? 35.316  -5.501   18.392  1.00 66.22  ? 212 HIS R CB  1 
ATOM   25152 C  CG  . HIS R  2 212 ? 35.466  -6.481   19.507  1.00 66.41  ? 212 HIS R CG  1 
ATOM   25153 N  ND1 . HIS R  2 212 ? 35.984  -7.744   19.332  1.00 67.12  ? 212 HIS R ND1 1 
ATOM   25154 C  CD2 . HIS R  2 212 ? 35.190  -6.369   20.822  1.00 66.43  ? 212 HIS R CD2 1 
ATOM   25155 C  CE1 . HIS R  2 212 ? 36.000  -8.377   20.490  1.00 67.12  ? 212 HIS R CE1 1 
ATOM   25156 N  NE2 . HIS R  2 212 ? 35.528  -7.561   21.413  1.00 66.91  ? 212 HIS R NE2 1 
ATOM   25157 N  N   . PRO R  2 213 ? 32.385  -7.074   18.668  1.00 66.28  ? 213 PRO R N   1 
ATOM   25158 C  CA  . PRO R  2 213 ? 31.110  -7.196   19.390  1.00 66.09  ? 213 PRO R CA  1 
ATOM   25159 C  C   . PRO R  2 213 ? 30.900  -6.239   20.570  1.00 65.84  ? 213 PRO R C   1 
ATOM   25160 O  O   . PRO R  2 213 ? 29.784  -5.776   20.772  1.00 66.47  ? 213 PRO R O   1 
ATOM   25161 C  CB  . PRO R  2 213 ? 31.130  -8.647   19.868  1.00 66.24  ? 213 PRO R CB  1 
ATOM   25162 C  CG  . PRO R  2 213 ? 31.842  -9.365   18.777  1.00 66.67  ? 213 PRO R CG  1 
ATOM   25163 C  CD  . PRO R  2 213 ? 32.898  -8.406   18.281  1.00 66.83  ? 213 PRO R CD  1 
ATOM   25164 N  N   . LEU R  2 214 ? 31.953  -5.959   21.332  1.00 65.46  ? 214 LEU R N   1 
ATOM   25165 C  CA  . LEU R  2 214 ? 31.919  -4.962   22.411  1.00 65.01  ? 214 LEU R CA  1 
ATOM   25166 C  C   . LEU R  2 214 ? 32.240  -3.499   22.017  1.00 64.80  ? 214 LEU R C   1 
ATOM   25167 O  O   . LEU R  2 214 ? 32.366  -2.650   22.906  1.00 65.00  ? 214 LEU R O   1 
ATOM   25168 C  CB  . LEU R  2 214 ? 32.877  -5.391   23.533  1.00 65.18  ? 214 LEU R CB  1 
ATOM   25169 C  CG  . LEU R  2 214 ? 32.631  -6.752   24.179  1.00 65.46  ? 214 LEU R CG  1 
ATOM   25170 C  CD1 . LEU R  2 214 ? 33.820  -7.124   25.049  1.00 65.79  ? 214 LEU R CD1 1 
ATOM   25171 C  CD2 . LEU R  2 214 ? 31.343  -6.747   24.991  1.00 65.29  ? 214 LEU R CD2 1 
ATOM   25172 N  N   . SER R  2 215 ? 32.358  -3.181   20.725  1.00 64.62  ? 215 SER R N   1 
ATOM   25173 C  CA  . SER R  2 215 ? 32.711  -1.806   20.308  1.00 64.28  ? 215 SER R CA  1 
ATOM   25174 C  C   . SER R  2 215 ? 31.589  -0.829   20.614  1.00 63.89  ? 215 SER R C   1 
ATOM   25175 O  O   . SER R  2 215 ? 31.824  0.200    21.219  1.00 63.62  ? 215 SER R O   1 
ATOM   25176 C  CB  . SER R  2 215 ? 33.071  -1.714   18.818  1.00 64.47  ? 215 SER R CB  1 
ATOM   25177 O  OG  . SER R  2 215 ? 34.390  -2.162   18.578  1.00 64.48  ? 215 SER R OG  1 
ATOM   25178 N  N   . LYS R  2 216 ? 30.372  -1.162   20.196  1.00 64.07  ? 216 LYS R N   1 
ATOM   25179 C  CA  . LYS R  2 216 ? 29.204  -0.316   20.454  1.00 64.04  ? 216 LYS R CA  1 
ATOM   25180 C  C   . LYS R  2 216 ? 28.629  -0.471   21.875  1.00 63.28  ? 216 LYS R C   1 
ATOM   25181 O  O   . LYS R  2 216 ? 27.712  0.266    22.235  1.00 62.97  ? 216 LYS R O   1 
ATOM   25182 C  CB  . LYS R  2 216 ? 28.108  -0.573   19.404  1.00 64.83  ? 216 LYS R CB  1 
ATOM   25183 C  CG  . LYS R  2 216 ? 28.497  -0.242   17.961  1.00 65.81  ? 216 LYS R CG  1 
ATOM   25184 C  CD  . LYS R  2 216 ? 28.753  1.251    17.741  1.00 66.37  ? 216 LYS R CD  1 
ATOM   25185 C  CE  . LYS R  2 216 ? 29.036  1.590    16.279  1.00 67.23  ? 216 LYS R CE  1 
ATOM   25186 N  NZ  . LYS R  2 216 ? 27.825  1.621    15.410  1.00 67.72  ? 216 LYS R NZ  1 
ATOM   25187 N  N   . ILE R  2 217 ? 29.152  -1.412   22.670  1.00 62.93  ? 217 ILE R N   1 
ATOM   25188 C  CA  . ILE R  2 217 ? 28.764  -1.563   24.083  1.00 62.59  ? 217 ILE R CA  1 
ATOM   25189 C  C   . ILE R  2 217 ? 29.762  -0.850   25.008  1.00 62.41  ? 217 ILE R C   1 
ATOM   25190 O  O   . ILE R  2 217 ? 29.387  0.095    25.694  1.00 61.96  ? 217 ILE R O   1 
ATOM   25191 C  CB  . ILE R  2 217 ? 28.622  -3.056   24.515  1.00 62.61  ? 217 ILE R CB  1 
ATOM   25192 C  CG1 . ILE R  2 217 ? 27.842  -3.901   23.485  1.00 62.58  ? 217 ILE R CG1 1 
ATOM   25193 C  CG2 . ILE R  2 217 ? 27.994  -3.160   25.903  1.00 62.57  ? 217 ILE R CG2 1 
ATOM   25194 C  CD1 . ILE R  2 217 ? 26.607  -3.274   22.880  1.00 62.48  ? 217 ILE R CD1 1 
ATOM   25195 N  N   . THR R  2 218 ? 31.015  -1.316   25.035  1.00 62.73  ? 218 THR R N   1 
ATOM   25196 C  CA  . THR R  2 218 ? 32.060  -0.755   25.921  1.00 62.89  ? 218 THR R CA  1 
ATOM   25197 C  C   . THR R  2 218 ? 33.265  -0.112   25.209  1.00 63.10  ? 218 THR R C   1 
ATOM   25198 O  O   . THR R  2 218 ? 34.063  0.586    25.848  1.00 63.13  ? 218 THR R O   1 
ATOM   25199 C  CB  . THR R  2 218 ? 32.616  -1.825   26.885  1.00 62.96  ? 218 THR R CB  1 
ATOM   25200 O  OG1 . THR R  2 218 ? 33.293  -2.842   26.139  1.00 63.33  ? 218 THR R OG1 1 
ATOM   25201 C  CG2 . THR R  2 218 ? 31.499  -2.454   27.693  1.00 62.85  ? 218 THR R CG2 1 
ATOM   25202 N  N   . GLY R  2 219 ? 33.404  -0.347   23.905  1.00 63.30  ? 219 GLY R N   1 
ATOM   25203 C  CA  . GLY R  2 219 ? 34.585  0.090    23.160  1.00 63.55  ? 219 GLY R CA  1 
ATOM   25204 C  C   . GLY R  2 219 ? 35.803  -0.812   23.321  1.00 63.68  ? 219 GLY R C   1 
ATOM   25205 O  O   . GLY R  2 219 ? 36.920  -0.396   22.997  1.00 64.03  ? 219 GLY R O   1 
ATOM   25206 N  N   . ASN R  2 220 ? 35.591  -2.030   23.829  1.00 63.25  ? 220 ASN R N   1 
ATOM   25207 C  CA  . ASN R  2 220 ? 36.619  -3.075   23.900  1.00 63.28  ? 220 ASN R CA  1 
ATOM   25208 C  C   . ASN R  2 220 ? 37.937  -2.644   24.562  1.00 63.17  ? 220 ASN R C   1 
ATOM   25209 O  O   . ASN R  2 220 ? 39.019  -3.031   24.124  1.00 63.33  ? 220 ASN R O   1 
ATOM   25210 C  CB  . ASN R  2 220 ? 36.859  -3.647   22.485  1.00 63.47  ? 220 ASN R CB  1 
ATOM   25211 C  CG  . ASN R  2 220 ? 37.446  -5.055   22.494  1.00 63.75  ? 220 ASN R CG  1 
ATOM   25212 O  OD1 . ASN R  2 220 ? 37.300  -5.814   23.454  1.00 63.58  ? 220 ASN R OD1 1 
ATOM   25213 N  ND2 . ASN R  2 220 ? 38.093  -5.418   21.396  1.00 64.16  ? 220 ASN R ND2 1 
ATOM   25214 N  N   . SER R  2 221 ? 37.835  -1.864   25.637  1.00 63.08  ? 221 SER R N   1 
ATOM   25215 C  CA  . SER R  2 221 ? 39.017  -1.384   26.371  1.00 63.52  ? 221 SER R CA  1 
ATOM   25216 C  C   . SER R  2 221 ? 39.491  -2.329   27.501  1.00 64.07  ? 221 SER R C   1 
ATOM   25217 O  O   . SER R  2 221 ? 40.281  -1.923   28.355  1.00 64.38  ? 221 SER R O   1 
ATOM   25218 C  CB  . SER R  2 221 ? 38.766  0.032    26.906  1.00 63.19  ? 221 SER R CB  1 
ATOM   25219 O  OG  . SER R  2 221 ? 37.616  0.077    27.724  1.00 63.00  ? 221 SER R OG  1 
ATOM   25220 N  N   . GLY R  2 222 ? 39.035  -3.582   27.504  1.00 64.43  ? 222 GLY R N   1 
ATOM   25221 C  CA  . GLY R  2 222 ? 39.587  -4.592   28.396  1.00 65.16  ? 222 GLY R CA  1 
ATOM   25222 C  C   . GLY R  2 222 ? 39.131  -4.435   29.833  1.00 65.69  ? 222 GLY R C   1 
ATOM   25223 O  O   . GLY R  2 222 ? 38.047  -3.911   30.092  1.00 65.22  ? 222 GLY R O   1 
ATOM   25224 N  N   . GLU R  2 223 ? 39.975  -4.885   30.762  1.00 67.11  ? 223 GLU R N   1 
ATOM   25225 C  CA  . GLU R  2 223 ? 39.632  -4.962   32.196  1.00 67.66  ? 223 GLU R CA  1 
ATOM   25226 C  C   . GLU R  2 223 ? 39.630  -3.596   32.875  1.00 67.96  ? 223 GLU R C   1 
ATOM   25227 O  O   . GLU R  2 223 ? 40.216  -2.637   32.372  1.00 67.88  ? 223 GLU R O   1 
ATOM   25228 C  CB  . GLU R  2 223 ? 40.604  -5.895   32.942  1.00 68.16  ? 223 GLU R CB  1 
ATOM   25229 C  CG  . GLU R  2 223 ? 40.621  -7.343   32.457  1.00 68.52  ? 223 GLU R CG  1 
ATOM   25230 C  CD  . GLU R  2 223 ? 39.289  -8.056   32.611  1.00 68.49  ? 223 GLU R CD  1 
ATOM   25231 O  OE1 . GLU R  2 223 ? 38.526  -7.703   33.532  1.00 68.34  ? 223 GLU R OE1 1 
ATOM   25232 O  OE2 . GLU R  2 223 ? 39.004  -8.975   31.813  1.00 68.72  ? 223 GLU R OE2 1 
ATOM   25233 N  N   . ARG R  2 224 ? 38.963  -3.528   34.024  1.00 68.80  ? 224 ARG R N   1 
ATOM   25234 C  CA  . ARG R  2 224 ? 38.868  -2.302   34.815  1.00 69.51  ? 224 ARG R CA  1 
ATOM   25235 C  C   . ARG R  2 224 ? 39.995  -2.274   35.843  1.00 71.08  ? 224 ARG R C   1 
ATOM   25236 O  O   . ARG R  2 224 ? 40.014  -3.094   36.753  1.00 71.93  ? 224 ARG R O   1 
ATOM   25237 C  CB  . ARG R  2 224 ? 37.509  -2.232   35.510  1.00 69.04  ? 224 ARG R CB  1 
ATOM   25238 C  CG  . ARG R  2 224 ? 36.331  -2.269   34.551  1.00 68.38  ? 224 ARG R CG  1 
ATOM   25239 C  CD  . ARG R  2 224 ? 35.013  -2.198   35.298  1.00 68.19  ? 224 ARG R CD  1 
ATOM   25240 N  NE  . ARG R  2 224 ? 33.861  -2.321   34.405  1.00 67.74  ? 224 ARG R NE  1 
ATOM   25241 C  CZ  . ARG R  2 224 ? 32.588  -2.347   34.799  1.00 67.51  ? 224 ARG R CZ  1 
ATOM   25242 N  NH1 . ARG R  2 224 ? 32.268  -2.259   36.086  1.00 67.97  ? 224 ARG R NH1 1 
ATOM   25243 N  NH2 . ARG R  2 224 ? 31.621  -2.469   33.898  1.00 67.20  ? 224 ARG R NH2 1 
ATOM   25244 N  N   . LEU R  2 225 ? 40.933  -1.341   35.690  1.00 72.56  ? 225 LEU R N   1 
ATOM   25245 C  CA  . LEU R  2 225 ? 42.118  -1.283   36.554  1.00 74.50  ? 225 LEU R CA  1 
ATOM   25246 C  C   . LEU R  2 225 ? 41.805  -0.634   37.890  1.00 75.80  ? 225 LEU R C   1 
ATOM   25247 O  O   . LEU R  2 225 ? 42.083  -1.204   38.948  1.00 76.57  ? 225 LEU R O   1 
ATOM   25248 C  CB  . LEU R  2 225 ? 43.254  -0.505   35.879  1.00 74.73  ? 225 LEU R CB  1 
ATOM   25249 C  CG  . LEU R  2 225 ? 43.776  -1.037   34.542  1.00 75.13  ? 225 LEU R CG  1 
ATOM   25250 C  CD1 . LEU R  2 225 ? 44.976  -0.209   34.093  1.00 75.31  ? 225 LEU R CD1 1 
ATOM   25251 C  CD2 . LEU R  2 225 ? 44.130  -2.519   34.627  1.00 75.69  ? 225 LEU R CD2 1 
ATOM   25252 N  N   . ALA R  2 226 ? 41.235  0.566    37.825  1.00 77.02  ? 226 ALA R N   1 
ATOM   25253 C  CA  . ALA R  2 226 ? 40.963  1.375    39.010  1.00 78.21  ? 226 ALA R CA  1 
ATOM   25254 C  C   . ALA R  2 226 ? 39.623  2.105    38.895  1.00 78.72  ? 226 ALA R C   1 
ATOM   25255 O  O   . ALA R  2 226 ? 39.199  2.491    37.802  1.00 78.00  ? 226 ALA R O   1 
ATOM   25256 C  CB  . ALA R  2 226 ? 42.095  2.369    39.236  1.00 78.26  ? 226 ALA R CB  1 
ATOM   25257 N  N   . CYS R  2 227 ? 38.976  2.286    40.046  1.00 80.37  ? 227 CYS R N   1 
ATOM   25258 C  CA  . CYS R  2 227 ? 37.673  2.935    40.143  1.00 80.80  ? 227 CYS R CA  1 
ATOM   25259 C  C   . CYS R  2 227 ? 37.534  3.663    41.467  1.00 81.36  ? 227 CYS R C   1 
ATOM   25260 O  O   . CYS R  2 227 ? 38.272  3.402    42.422  1.00 81.86  ? 227 CYS R O   1 
ATOM   25261 C  CB  . CYS R  2 227 ? 36.551  1.906    40.020  1.00 81.58  ? 227 CYS R CB  1 
ATOM   25262 S  SG  . CYS R  2 227 ? 36.783  0.445    41.060  1.00 83.70  ? 227 CYS R SG  1 
ATOM   25263 N  N   . GLY R  2 228 ? 36.569  4.572    41.506  1.00 81.36  ? 228 GLY R N   1 
ATOM   25264 C  CA  . GLY R  2 228 ? 36.271  5.363    42.697  1.00 81.59  ? 228 GLY R CA  1 
ATOM   25265 C  C   . GLY R  2 228 ? 34.934  6.052    42.536  1.00 81.21  ? 228 GLY R C   1 
ATOM   25266 O  O   . GLY R  2 228 ? 34.439  6.186    41.416  1.00 81.12  ? 228 GLY R O   1 
ATOM   25267 N  N   . ILE R  2 229 ? 34.359  6.497    43.649  1.00 81.40  ? 229 ILE R N   1 
ATOM   25268 C  CA  . ILE R  2 229 ? 33.028  7.094    43.643  1.00 81.24  ? 229 ILE R CA  1 
ATOM   25269 C  C   . ILE R  2 229 ? 33.161  8.586    43.355  1.00 81.09  ? 229 ILE R C   1 
ATOM   25270 O  O   . ILE R  2 229 ? 34.008  9.263    43.943  1.00 81.05  ? 229 ILE R O   1 
ATOM   25271 C  CB  . ILE R  2 229 ? 32.269  6.876    44.977  1.00 81.94  ? 229 ILE R CB  1 
ATOM   25272 C  CG1 . ILE R  2 229 ? 32.258  5.386    45.348  1.00 82.07  ? 229 ILE R CG1 1 
ATOM   25273 C  CG2 . ILE R  2 229 ? 30.835  7.391    44.859  1.00 82.04  ? 229 ILE R CG2 1 
ATOM   25274 C  CD1 . ILE R  2 229 ? 31.800  5.033    46.753  1.00 82.56  ? 229 ILE R CD1 1 
ATOM   25275 N  N   . ILE R  2 230 ? 32.320  9.080    42.445  1.00 81.05  ? 230 ILE R N   1 
ATOM   25276 C  CA  . ILE R  2 230 ? 32.190  10.512   42.180  1.00 81.05  ? 230 ILE R CA  1 
ATOM   25277 C  C   . ILE R  2 230 ? 31.455  11.120   43.373  1.00 81.72  ? 230 ILE R C   1 
ATOM   25278 O  O   . ILE R  2 230 ? 30.222  11.032   43.479  1.00 81.54  ? 230 ILE R O   1 
ATOM   25279 C  CB  . ILE R  2 230 ? 31.442  10.809   40.857  1.00 80.35  ? 230 ILE R CB  1 
ATOM   25280 C  CG1 . ILE R  2 230 ? 32.240  10.260   39.667  1.00 80.12  ? 230 ILE R CG1 1 
ATOM   25281 C  CG2 . ILE R  2 230 ? 31.220  12.312   40.687  1.00 80.07  ? 230 ILE R CG2 1 
ATOM   25282 C  CD1 . ILE R  2 230 ? 31.450  10.152   38.382  1.00 80.05  ? 230 ILE R CD1 1 
ATOM   25283 N  N   . ALA R  2 231 ? 32.240  11.720   44.266  1.00 82.30  ? 231 ALA R N   1 
ATOM   25284 C  CA  . ALA R  2 231 ? 31.759  12.232   45.543  1.00 83.44  ? 231 ALA R CA  1 
ATOM   25285 C  C   . ALA R  2 231 ? 31.570  13.739   45.485  1.00 83.72  ? 231 ALA R C   1 
ATOM   25286 O  O   . ALA R  2 231 ? 32.332  14.426   44.808  1.00 83.43  ? 231 ALA R O   1 
ATOM   25287 C  CB  . ALA R  2 231 ? 32.753  11.878   46.637  1.00 84.25  ? 231 ALA R CB  1 
ATOM   25288 N  N   . ARG R  2 232 ? 30.566  14.240   46.207  1.00 84.83  ? 232 ARG R N   1 
ATOM   25289 C  CA  . ARG R  2 232 ? 30.363  15.685   46.390  1.00 85.67  ? 232 ARG R CA  1 
ATOM   25290 C  C   . ARG R  2 232 ? 31.619  16.320   46.979  1.00 86.55  ? 232 ARG R C   1 
ATOM   25291 O  O   . ARG R  2 232 ? 32.157  15.823   47.969  1.00 87.24  ? 232 ARG R O   1 
ATOM   25292 C  CB  . ARG R  2 232 ? 29.204  15.979   47.354  1.00 85.79  ? 232 ARG R CB  1 
ATOM   25293 C  CG  . ARG R  2 232 ? 27.809  15.608   46.877  1.00 85.31  ? 232 ARG R CG  1 
ATOM   25294 C  CD  . ARG R  2 232 ? 26.768  16.037   47.901  1.00 85.83  ? 232 ARG R CD  1 
ATOM   25295 N  NE  . ARG R  2 232 ? 25.547  15.230   47.835  1.00 86.49  ? 232 ARG R NE  1 
ATOM   25296 C  CZ  . ARG R  2 232 ? 24.481  15.471   47.064  1.00 86.66  ? 232 ARG R CZ  1 
ATOM   25297 N  NH1 . ARG R  2 232 ? 24.435  16.522   46.241  1.00 86.84  ? 232 ARG R NH1 1 
ATOM   25298 N  NH2 . ARG R  2 232 ? 23.439  14.640   47.113  1.00 86.51  ? 232 ARG R NH2 1 
ATOM   25299 N  N   . SER R  2 233 ? 32.089  17.398   46.361  1.00 87.24  ? 233 SER R N   1 
ATOM   25300 C  CA  . SER R  2 233 ? 33.152  18.217   46.931  1.00 88.37  ? 233 SER R CA  1 
ATOM   25301 C  C   . SER R  2 233 ? 32.648  19.646   47.018  1.00 89.18  ? 233 SER R C   1 
ATOM   25302 O  O   . SER R  2 233 ? 31.716  20.035   46.308  1.00 88.63  ? 233 SER R O   1 
ATOM   25303 C  CB  . SER R  2 233 ? 34.442  18.123   46.110  1.00 88.10  ? 233 SER R CB  1 
ATOM   25304 O  OG  . SER R  2 233 ? 34.254  18.573   44.784  1.00 88.20  ? 233 SER R OG  1 
ATOM   25305 N  N   . ALA R  2 234 ? 33.268  20.416   47.901  1.00 90.79  ? 234 ALA R N   1 
ATOM   25306 C  CA  . ALA R  2 234 ? 32.778  21.745   48.238  1.00 92.38  ? 234 ALA R CA  1 
ATOM   25307 C  C   . ALA R  2 234 ? 32.902  22.737   47.077  1.00 92.65  ? 234 ALA R C   1 
ATOM   25308 O  O   . ALA R  2 234 ? 33.760  22.591   46.201  1.00 92.01  ? 234 ALA R O   1 
ATOM   25309 C  CB  . ALA R  2 234 ? 33.507  22.269   49.467  1.00 93.19  ? 234 ALA R CB  1 
ATOM   25310 N  N   . GLY R  2 235 ? 32.008  23.724   47.079  1.00 93.66  ? 235 GLY R N   1 
ATOM   25311 C  CA  . GLY R  2 235 ? 32.086  24.872   46.183  1.00 94.70  ? 235 GLY R CA  1 
ATOM   25312 C  C   . GLY R  2 235 ? 32.935  25.953   46.823  1.00 96.46  ? 235 GLY R C   1 
ATOM   25313 O  O   . GLY R  2 235 ? 33.656  25.692   47.791  1.00 97.45  ? 235 GLY R O   1 
ATOM   25314 N  N   . LEU R  2 236 ? 32.860  27.166   46.281  1.00 97.54  ? 236 LEU R N   1 
ATOM   25315 C  CA  . LEU R  2 236 ? 33.562  28.314   46.856  1.00 98.21  ? 236 LEU R CA  1 
ATOM   25316 C  C   . LEU R  2 236 ? 32.943  28.707   48.202  1.00 99.46  ? 236 LEU R C   1 
ATOM   25317 O  O   . LEU R  2 236 ? 31.736  28.937   48.293  1.00 99.71  ? 236 LEU R O   1 
ATOM   25318 C  CB  . LEU R  2 236 ? 33.532  29.511   45.898  1.00 98.38  ? 236 LEU R CB  1 
ATOM   25319 C  CG  . LEU R  2 236 ? 34.227  29.338   44.545  1.00 97.74  ? 236 LEU R CG  1 
ATOM   25320 C  CD1 . LEU R  2 236 ? 33.973  30.560   43.674  1.00 97.91  ? 236 LEU R CD1 1 
ATOM   25321 C  CD2 . LEU R  2 236 ? 35.720  29.092   44.708  1.00 97.29  ? 236 LEU R CD2 1 
ATOM   25322 N  N   . PHE R  2 237 ? 33.786  28.754   49.237  1.00 100.76 ? 237 PHE R N   1 
ATOM   25323 C  CA  . PHE R  2 237 ? 33.426  29.198   50.598  1.00 101.75 ? 237 PHE R CA  1 
ATOM   25324 C  C   . PHE R  2 237 ? 32.365  28.341   51.307  1.00 102.90 ? 237 PHE R C   1 
ATOM   25325 O  O   . PHE R  2 237 ? 31.724  28.812   52.251  1.00 103.86 ? 237 PHE R O   1 
ATOM   25326 C  CB  . PHE R  2 237 ? 32.988  30.677   50.602  1.00 102.00 ? 237 PHE R CB  1 
ATOM   25327 C  CG  . PHE R  2 237 ? 33.756  31.547   49.643  1.00 101.72 ? 237 PHE R CG  1 
ATOM   25328 C  CD1 . PHE R  2 237 ? 35.138  31.657   49.736  1.00 101.74 ? 237 PHE R CD1 1 
ATOM   25329 C  CD2 . PHE R  2 237 ? 33.094  32.253   48.639  1.00 101.73 ? 237 PHE R CD2 1 
ATOM   25330 C  CE1 . PHE R  2 237 ? 35.848  32.453   48.848  1.00 101.98 ? 237 PHE R CE1 1 
ATOM   25331 C  CE2 . PHE R  2 237 ? 33.798  33.052   47.750  1.00 101.98 ? 237 PHE R CE2 1 
ATOM   25332 C  CZ  . PHE R  2 237 ? 35.177  33.153   47.854  1.00 102.07 ? 237 PHE R CZ  1 
ATOM   25333 N  N   . GLN R  2 238 ? 32.208  27.085   50.883  1.00 103.59 ? 238 GLN R N   1 
ATOM   25334 C  CA  . GLN R  2 238 ? 31.199  26.179   51.452  1.00 104.93 ? 238 GLN R CA  1 
ATOM   25335 C  C   . GLN R  2 238 ? 31.744  25.272   52.568  1.00 105.66 ? 238 GLN R C   1 
ATOM   25336 O  O   . GLN R  2 238 ? 30.987  24.470   53.129  1.00 104.93 ? 238 GLN R O   1 
ATOM   25337 C  CB  . GLN R  2 238 ? 30.580  25.314   50.348  1.00 105.00 ? 238 GLN R CB  1 
ATOM   25338 C  CG  . GLN R  2 238 ? 29.723  26.082   49.353  1.00 105.75 ? 238 GLN R CG  1 
ATOM   25339 C  CD  . GLN R  2 238 ? 28.972  25.169   48.393  1.00 106.38 ? 238 GLN R CD  1 
ATOM   25340 O  OE1 . GLN R  2 238 ? 29.289  23.983   48.263  1.00 106.47 ? 238 GLN R OE1 1 
ATOM   25341 N  NE2 . GLN R  2 238 ? 27.973  25.718   47.710  1.00 107.08 ? 238 GLN R NE2 1 
ATOM   25342 N  N   . ASN R  2 239 ? 33.032  25.405   52.901  1.00 106.54 ? 239 ASN R N   1 
ATOM   25343 C  CA  . ASN R  2 239 ? 33.693  24.503   53.845  1.00 107.82 ? 239 ASN R CA  1 
ATOM   25344 C  C   . ASN R  2 239 ? 34.659  25.227   54.807  1.00 109.71 ? 239 ASN R C   1 
ATOM   25345 O  O   . ASN R  2 239 ? 35.875  25.232   54.584  1.00 109.44 ? 239 ASN R O   1 
ATOM   25346 C  CB  . ASN R  2 239 ? 34.420  23.398   53.063  1.00 106.75 ? 239 ASN R CB  1 
ATOM   25347 C  CG  . ASN R  2 239 ? 34.894  22.259   53.950  1.00 106.86 ? 239 ASN R CG  1 
ATOM   25348 O  OD1 . ASN R  2 239 ? 34.470  22.126   55.099  1.00 107.12 ? 239 ASN R OD1 1 
ATOM   25349 N  ND2 . ASN R  2 239 ? 35.773  21.423   53.411  1.00 106.39 ? 239 ASN R ND2 1 
ATOM   25350 N  N   . PRO R  2 240 ? 34.113  25.842   55.881  1.00 111.69 ? 240 PRO R N   1 
ATOM   25351 C  CA  . PRO R  2 240 ? 34.927  26.436   56.946  1.00 111.96 ? 240 PRO R CA  1 
ATOM   25352 C  C   . PRO R  2 240 ? 35.279  25.425   58.036  1.00 111.23 ? 240 PRO R C   1 
ATOM   25353 O  O   . PRO R  2 240 ? 36.254  24.687   57.897  1.00 109.75 ? 240 PRO R O   1 
ATOM   25354 C  CB  . PRO R  2 240 ? 34.020  27.536   57.501  1.00 113.10 ? 240 PRO R CB  1 
ATOM   25355 C  CG  . PRO R  2 240 ? 32.638  27.021   57.285  1.00 113.30 ? 240 PRO R CG  1 
ATOM   25356 C  CD  . PRO R  2 240 ? 32.677  26.134   56.069  1.00 112.40 ? 240 PRO R CD  1 
ATOM   25357 N  N   . ALA S  1 1   ? 21.286  16.562   23.208  1.00 67.38  ? 1   ALA S N   1 
ATOM   25358 C  CA  . ALA S  1 1   ? 20.781  15.425   22.379  1.00 66.77  ? 1   ALA S CA  1 
ATOM   25359 C  C   . ALA S  1 1   ? 21.487  15.358   21.024  1.00 66.44  ? 1   ALA S C   1 
ATOM   25360 O  O   . ALA S  1 1   ? 22.289  16.232   20.686  1.00 66.27  ? 1   ALA S O   1 
ATOM   25361 C  CB  . ALA S  1 1   ? 19.274  15.545   22.190  1.00 66.25  ? 1   ALA S CB  1 
ATOM   25362 N  N   . THR S  1 2   ? 21.193  14.298   20.272  1.00 66.30  ? 2   THR S N   1 
ATOM   25363 C  CA  . THR S  1 2   ? 21.666  14.156   18.884  1.00 66.16  ? 2   THR S CA  1 
ATOM   25364 C  C   . THR S  1 2   ? 20.644  14.687   17.863  1.00 65.69  ? 2   THR S C   1 
ATOM   25365 O  O   . THR S  1 2   ? 21.034  15.071   16.757  1.00 65.34  ? 2   THR S O   1 
ATOM   25366 C  CB  . THR S  1 2   ? 22.103  12.708   18.524  1.00 66.58  ? 2   THR S CB  1 
ATOM   25367 O  OG1 . THR S  1 2   ? 22.304  12.614   17.109  1.00 66.56  ? 2   THR S OG1 1 
ATOM   25368 C  CG2 . THR S  1 2   ? 21.076  11.647   18.942  1.00 66.83  ? 2   THR S CG2 1 
ATOM   25369 N  N   . LYS S  1 3   ? 19.358  14.703   18.231  1.00 65.71  ? 3   LYS S N   1 
ATOM   25370 C  CA  . LYS S  1 3   ? 18.286  15.217   17.364  1.00 65.56  ? 3   LYS S CA  1 
ATOM   25371 C  C   . LYS S  1 3   ? 17.289  16.101   18.108  1.00 64.97  ? 3   LYS S C   1 
ATOM   25372 O  O   . LYS S  1 3   ? 17.053  15.920   19.301  1.00 65.14  ? 3   LYS S O   1 
ATOM   25373 C  CB  . LYS S  1 3   ? 17.510  14.064   16.729  1.00 66.19  ? 3   LYS S CB  1 
ATOM   25374 C  CG  . LYS S  1 3   ? 18.283  13.280   15.692  1.00 67.11  ? 3   LYS S CG  1 
ATOM   25375 C  CD  . LYS S  1 3   ? 17.418  12.191   15.081  1.00 67.98  ? 3   LYS S CD  1 
ATOM   25376 C  CE  . LYS S  1 3   ? 18.101  11.546   13.886  1.00 68.76  ? 3   LYS S CE  1 
ATOM   25377 N  NZ  . LYS S  1 3   ? 17.329  10.381   13.380  1.00 69.62  ? 3   LYS S NZ  1 
ATOM   25378 N  N   . ALA S  1 4   ? 16.693  17.041   17.379  1.00 64.36  ? 4   ALA S N   1 
ATOM   25379 C  CA  . ALA S  1 4   ? 15.586  17.847   17.888  1.00 63.96  ? 4   ALA S CA  1 
ATOM   25380 C  C   . ALA S  1 4   ? 14.562  18.120   16.797  1.00 63.38  ? 4   ALA S C   1 
ATOM   25381 O  O   . ALA S  1 4   ? 14.850  17.967   15.605  1.00 63.39  ? 4   ALA S O   1 
ATOM   25382 C  CB  . ALA S  1 4   ? 16.097  19.153   18.474  1.00 64.09  ? 4   ALA S CB  1 
ATOM   25383 N  N   . VAL S  1 5   ? 13.364  18.512   17.224  1.00 62.95  ? 5   VAL S N   1 
ATOM   25384 C  CA  . VAL S  1 5   ? 12.256  18.793   16.315  1.00 62.68  ? 5   VAL S CA  1 
ATOM   25385 C  C   . VAL S  1 5   ? 11.392  19.925   16.874  1.00 62.93  ? 5   VAL S C   1 
ATOM   25386 O  O   . VAL S  1 5   ? 11.279  20.091   18.089  1.00 63.12  ? 5   VAL S O   1 
ATOM   25387 C  CB  . VAL S  1 5   ? 11.414  17.522   16.044  1.00 62.86  ? 5   VAL S CB  1 
ATOM   25388 C  CG1 . VAL S  1 5   ? 10.670  17.067   17.289  1.00 63.29  ? 5   VAL S CG1 1 
ATOM   25389 C  CG2 . VAL S  1 5   ? 10.446  17.739   14.890  1.00 63.06  ? 5   VAL S CG2 1 
ATOM   25390 N  N   . CYS S  1 6   ? 10.803  20.705   15.970  1.00 63.14  ? 6   CYS S N   1 
ATOM   25391 C  CA  . CYS S  1 6   ? 9.974   21.852   16.327  1.00 63.37  ? 6   CYS S CA  1 
ATOM   25392 C  C   . CYS S  1 6   ? 8.787   21.965   15.378  1.00 64.27  ? 6   CYS S C   1 
ATOM   25393 O  O   . CYS S  1 6   ? 8.976   22.115   14.168  1.00 64.20  ? 6   CYS S O   1 
ATOM   25394 C  CB  . CYS S  1 6   ? 10.796  23.134   16.245  1.00 62.70  ? 6   CYS S CB  1 
ATOM   25395 S  SG  . CYS S  1 6   ? 9.830   24.631   16.524  1.00 62.35  ? 6   CYS S SG  1 
ATOM   25396 N  N   . VAL S  1 7   ? 7.577   21.900   15.933  1.00 65.55  ? 7   VAL S N   1 
ATOM   25397 C  CA  . VAL S  1 7   ? 6.352   22.134   15.177  1.00 66.50  ? 7   VAL S CA  1 
ATOM   25398 C  C   . VAL S  1 7   ? 6.037   23.626   15.272  1.00 67.52  ? 7   VAL S C   1 
ATOM   25399 O  O   . VAL S  1 7   ? 5.856   24.140   16.371  1.00 67.85  ? 7   VAL S O   1 
ATOM   25400 C  CB  . VAL S  1 7   ? 5.172   21.307   15.727  1.00 67.01  ? 7   VAL S CB  1 
ATOM   25401 C  CG1 . VAL S  1 7   ? 3.938   21.474   14.844  1.00 67.58  ? 7   VAL S CG1 1 
ATOM   25402 C  CG2 . VAL S  1 7   ? 5.556   19.838   15.836  1.00 66.95  ? 7   VAL S CG2 1 
ATOM   25403 N  N   . LEU S  1 8   ? 5.989   24.307   14.124  1.00 68.78  ? 8   LEU S N   1 
ATOM   25404 C  CA  . LEU S  1 8   ? 5.703   25.747   14.045  1.00 69.87  ? 8   LEU S CA  1 
ATOM   25405 C  C   . LEU S  1 8   ? 4.216   25.993   13.788  1.00 72.18  ? 8   LEU S C   1 
ATOM   25406 O  O   . LEU S  1 8   ? 3.653   25.411   12.861  1.00 72.25  ? 8   LEU S O   1 
ATOM   25407 C  CB  . LEU S  1 8   ? 6.528   26.389   12.928  1.00 69.11  ? 8   LEU S CB  1 
ATOM   25408 C  CG  . LEU S  1 8   ? 8.049   26.402   13.115  1.00 68.39  ? 8   LEU S CG  1 
ATOM   25409 C  CD1 . LEU S  1 8   ? 8.757   26.733   11.812  1.00 68.02  ? 8   LEU S CD1 1 
ATOM   25410 C  CD2 . LEU S  1 8   ? 8.457   27.395   14.190  1.00 68.60  ? 8   LEU S CD2 1 
ATOM   25411 N  N   . LYS S  1 9   ? 3.596   26.850   14.607  1.00 75.06  ? 9   LYS S N   1 
ATOM   25412 C  CA  . LYS S  1 9   ? 2.159   27.170   14.512  1.00 77.95  ? 9   LYS S CA  1 
ATOM   25413 C  C   . LYS S  1 9   ? 1.902   28.661   14.660  1.00 80.03  ? 9   LYS S C   1 
ATOM   25414 O  O   . LYS S  1 9   ? 2.600   29.344   15.415  1.00 79.49  ? 9   LYS S O   1 
ATOM   25415 C  CB  . LYS S  1 9   ? 1.357   26.422   15.583  1.00 79.24  ? 9   LYS S CB  1 
ATOM   25416 C  CG  . LYS S  1 9   ? 1.405   24.908   15.430  1.00 80.08  ? 9   LYS S CG  1 
ATOM   25417 C  CD  . LYS S  1 9   ? 0.058   24.231   15.662  1.00 81.75  ? 9   LYS S CD  1 
ATOM   25418 C  CE  . LYS S  1 9   ? 0.050   22.818   15.086  1.00 82.04  ? 9   LYS S CE  1 
ATOM   25419 N  NZ  . LYS S  1 9   ? -1.332  22.288   14.931  1.00 83.41  ? 9   LYS S NZ  1 
ATOM   25420 N  N   . GLY S  1 10  ? 0.881   29.144   13.948  1.00 83.39  ? 10  GLY S N   1 
ATOM   25421 C  CA  . GLY S  1 10  ? 0.487   30.561   13.958  1.00 86.04  ? 10  GLY S CA  1 
ATOM   25422 C  C   . GLY S  1 10  ? -1.016  30.772   14.060  1.00 88.98  ? 10  GLY S C   1 
ATOM   25423 O  O   . GLY S  1 10  ? -1.799  29.840   13.864  1.00 89.39  ? 10  GLY S O   1 
ATOM   25424 N  N   . ASP S  1 11  ? -1.413  32.005   14.383  1.00 92.01  ? 11  ASP S N   1 
ATOM   25425 C  CA  . ASP S  1 11  ? -2.842  32.395   14.406  1.00 94.77  ? 11  ASP S CA  1 
ATOM   25426 C  C   . ASP S  1 11  ? -3.501  32.378   13.011  1.00 94.46  ? 11  ASP S C   1 
ATOM   25427 O  O   . ASP S  1 11  ? -4.710  32.147   12.904  1.00 95.55  ? 11  ASP S O   1 
ATOM   25428 C  CB  . ASP S  1 11  ? -3.075  33.752   15.124  1.00 96.84  ? 11  ASP S CB  1 
ATOM   25429 C  CG  . ASP S  1 11  ? -2.138  34.876   14.643  1.00 97.13  ? 11  ASP S CG  1 
ATOM   25430 O  OD1 . ASP S  1 11  ? -1.737  34.882   13.456  1.00 96.69  ? 11  ASP S OD1 1 
ATOM   25431 O  OD2 . ASP S  1 11  ? -1.808  35.761   15.471  1.00 97.70  ? 11  ASP S OD2 1 
ATOM   25432 N  N   . GLY S  1 12  ? -2.703  32.618   11.964  1.00 92.76  ? 12  GLY S N   1 
ATOM   25433 C  CA  . GLY S  1 12  ? -3.130  32.465   10.567  1.00 92.16  ? 12  GLY S CA  1 
ATOM   25434 C  C   . GLY S  1 12  ? -2.890  31.053   10.043  1.00 91.36  ? 12  GLY S C   1 
ATOM   25435 O  O   . GLY S  1 12  ? -2.691  30.131   10.837  1.00 91.20  ? 12  GLY S O   1 
ATOM   25436 N  N   . PRO S  1 13  ? -2.882  30.871   8.700   1.00 90.91  ? 13  PRO S N   1 
ATOM   25437 C  CA  . PRO S  1 13  ? -2.683  29.549   8.071   1.00 89.83  ? 13  PRO S CA  1 
ATOM   25438 C  C   . PRO S  1 13  ? -1.208  29.094   7.882   1.00 86.83  ? 13  PRO S C   1 
ATOM   25439 O  O   . PRO S  1 13  ? -0.948  28.155   7.124   1.00 86.48  ? 13  PRO S O   1 
ATOM   25440 C  CB  . PRO S  1 13  ? -3.375  29.726   6.713   1.00 90.67  ? 13  PRO S CB  1 
ATOM   25441 C  CG  . PRO S  1 13  ? -3.122  31.156   6.374   1.00 90.56  ? 13  PRO S CG  1 
ATOM   25442 C  CD  . PRO S  1 13  ? -3.123  31.913   7.680   1.00 90.93  ? 13  PRO S CD  1 
ATOM   25443 N  N   . VAL S  1 14  ? -0.267  29.725   8.584   1.00 84.02  ? 14  VAL S N   1 
ATOM   25444 C  CA  . VAL S  1 14  ? 1.147   29.393   8.478   1.00 81.59  ? 14  VAL S CA  1 
ATOM   25445 C  C   . VAL S  1 14  ? 1.452   28.238   9.432   1.00 80.57  ? 14  VAL S C   1 
ATOM   25446 O  O   . VAL S  1 14  ? 1.177   28.334   10.629  1.00 81.07  ? 14  VAL S O   1 
ATOM   25447 C  CB  . VAL S  1 14  ? 2.030   30.606   8.846   1.00 81.29  ? 14  VAL S CB  1 
ATOM   25448 C  CG1 . VAL S  1 14  ? 3.509   30.276   8.674   1.00 80.56  ? 14  VAL S CG1 1 
ATOM   25449 C  CG2 . VAL S  1 14  ? 1.647   31.822   8.009   1.00 81.83  ? 14  VAL S CG2 1 
ATOM   25450 N  N   . GLN S  1 15  ? 2.020   27.157   8.900   1.00 79.27  ? 15  GLN S N   1 
ATOM   25451 C  CA  . GLN S  1 15  ? 2.384   25.974   9.696   1.00 78.37  ? 15  GLN S CA  1 
ATOM   25452 C  C   . GLN S  1 15  ? 3.592   25.241   9.099   1.00 75.94  ? 15  GLN S C   1 
ATOM   25453 O  O   . GLN S  1 15  ? 3.895   25.390   7.911   1.00 75.90  ? 15  GLN S O   1 
ATOM   25454 C  CB  . GLN S  1 15  ? 1.189   25.019   9.805   1.00 80.25  ? 15  GLN S CB  1 
ATOM   25455 C  CG  . GLN S  1 15  ? 0.720   24.426   8.476   1.00 81.69  ? 15  GLN S CG  1 
ATOM   25456 C  CD  . GLN S  1 15  ? -0.623  23.719   8.581   1.00 83.99  ? 15  GLN S CD  1 
ATOM   25457 O  OE1 . GLN S  1 15  ? -1.619  24.312   9.005   1.00 86.21  ? 15  GLN S OE1 1 
ATOM   25458 N  NE2 . GLN S  1 15  ? -0.659  22.448   8.189   1.00 84.27  ? 15  GLN S NE2 1 
ATOM   25459 N  N   . GLY S  1 16  ? 4.275   24.449   9.923   1.00 73.28  ? 16  GLY S N   1 
ATOM   25460 C  CA  . GLY S  1 16  ? 5.432   23.685   9.456   1.00 71.06  ? 16  GLY S CA  1 
ATOM   25461 C  C   . GLY S  1 16  ? 6.110   22.855   10.525  1.00 69.45  ? 16  GLY S C   1 
ATOM   25462 O  O   . GLY S  1 16  ? 5.792   22.972   11.708  1.00 69.62  ? 16  GLY S O   1 
ATOM   25463 N  N   . ILE S  1 17  ? 7.036   22.003   10.090  1.00 67.50  ? 17  ILE S N   1 
ATOM   25464 C  CA  . ILE S  1 17  ? 7.885   21.210   10.980  1.00 65.84  ? 17  ILE S CA  1 
ATOM   25465 C  C   . ILE S  1 17  ? 9.332   21.455   10.583  1.00 64.66  ? 17  ILE S C   1 
ATOM   25466 O  O   . ILE S  1 17  ? 9.657   21.451   9.396   1.00 64.57  ? 17  ILE S O   1 
ATOM   25467 C  CB  . ILE S  1 17  ? 7.601   19.700   10.868  1.00 65.81  ? 17  ILE S CB  1 
ATOM   25468 C  CG1 . ILE S  1 17  ? 6.149   19.400   11.232  1.00 66.48  ? 17  ILE S CG1 1 
ATOM   25469 C  CG2 . ILE S  1 17  ? 8.541   18.907   11.774  1.00 65.62  ? 17  ILE S CG2 1 
ATOM   25470 C  CD1 . ILE S  1 17  ? 5.683   18.023   10.816  1.00 67.27  ? 17  ILE S CD1 1 
ATOM   25471 N  N   . ILE S  1 18  ? 10.191  21.654   11.578  1.00 63.61  ? 18  ILE S N   1 
ATOM   25472 C  CA  . ILE S  1 18  ? 11.621  21.838   11.361  1.00 62.79  ? 18  ILE S CA  1 
ATOM   25473 C  C   . ILE S  1 18  ? 12.381  20.819   12.215  1.00 62.48  ? 18  ILE S C   1 
ATOM   25474 O  O   . ILE S  1 18  ? 12.108  20.679   13.408  1.00 62.56  ? 18  ILE S O   1 
ATOM   25475 C  CB  . ILE S  1 18  ? 12.052  23.283   11.711  1.00 62.64  ? 18  ILE S CB  1 
ATOM   25476 C  CG1 . ILE S  1 18  ? 11.349  24.306   10.797  1.00 62.53  ? 18  ILE S CG1 1 
ATOM   25477 C  CG2 . ILE S  1 18  ? 13.567  23.445   11.635  1.00 62.63  ? 18  ILE S CG2 1 
ATOM   25478 C  CD1 . ILE S  1 18  ? 11.710  24.234   9.323   1.00 62.33  ? 18  ILE S CD1 1 
ATOM   25479 N  N   . ASN S  1 19  ? 13.325  20.113   11.588  1.00 62.14  ? 19  ASN S N   1 
ATOM   25480 C  CA  . ASN S  1 19  ? 14.153  19.088   12.241  1.00 61.73  ? 19  ASN S CA  1 
ATOM   25481 C  C   . ASN S  1 19  ? 15.574  19.579   12.452  1.00 61.60  ? 19  ASN S C   1 
ATOM   25482 O  O   . ASN S  1 19  ? 16.054  20.436   11.712  1.00 61.71  ? 19  ASN S O   1 
ATOM   25483 C  CB  . ASN S  1 19  ? 14.189  17.828   11.386  1.00 61.52  ? 19  ASN S CB  1 
ATOM   25484 C  CG  . ASN S  1 19  ? 12.808  17.296   11.089  1.00 61.57  ? 19  ASN S CG  1 
ATOM   25485 O  OD1 . ASN S  1 19  ? 12.177  16.668   11.936  1.00 61.53  ? 19  ASN S OD1 1 
ATOM   25486 N  ND2 . ASN S  1 19  ? 12.324  17.556   9.885   1.00 61.62  ? 19  ASN S ND2 1 
ATOM   25487 N  N   . PHE S  1 20  ? 16.238  19.032   13.466  1.00 61.72  ? 20  PHE S N   1 
ATOM   25488 C  CA  . PHE S  1 20  ? 17.634  19.346   13.763  1.00 61.90  ? 20  PHE S CA  1 
ATOM   25489 C  C   . PHE S  1 20  ? 18.394  18.050   13.998  1.00 62.70  ? 20  PHE S C   1 
ATOM   25490 O  O   . PHE S  1 20  ? 17.883  17.161   14.674  1.00 63.14  ? 20  PHE S O   1 
ATOM   25491 C  CB  . PHE S  1 20  ? 17.729  20.200   15.014  1.00 61.60  ? 20  PHE S CB  1 
ATOM   25492 C  CG  . PHE S  1 20  ? 17.000  21.508   14.921  1.00 61.24  ? 20  PHE S CG  1 
ATOM   25493 C  CD1 . PHE S  1 20  ? 15.648  21.594   15.241  1.00 61.17  ? 20  PHE S CD1 1 
ATOM   25494 C  CD2 . PHE S  1 20  ? 17.669  22.664   14.543  1.00 61.16  ? 20  PHE S CD2 1 
ATOM   25495 C  CE1 . PHE S  1 20  ? 14.974  22.805   15.169  1.00 60.95  ? 20  PHE S CE1 1 
ATOM   25496 C  CE2 . PHE S  1 20  ? 17.002  23.878   14.472  1.00 61.07  ? 20  PHE S CE2 1 
ATOM   25497 C  CZ  . PHE S  1 20  ? 15.652  23.948   14.783  1.00 60.94  ? 20  PHE S CZ  1 
ATOM   25498 N  N   . GLU S  1 21  ? 19.601  17.942   13.446  1.00 63.41  ? 21  GLU S N   1 
ATOM   25499 C  CA  . GLU S  1 21  ? 20.451  16.761   13.658  1.00 64.37  ? 21  GLU S CA  1 
ATOM   25500 C  C   . GLU S  1 21  ? 21.918  17.172   13.756  1.00 64.65  ? 21  GLU S C   1 
ATOM   25501 O  O   . GLU S  1 21  ? 22.425  17.875   12.879  1.00 65.09  ? 21  GLU S O   1 
ATOM   25502 C  CB  . GLU S  1 21  ? 20.253  15.744   12.533  1.00 64.99  ? 21  GLU S CB  1 
ATOM   25503 C  CG  . GLU S  1 21  ? 20.872  14.377   12.813  1.00 66.00  ? 21  GLU S CG  1 
ATOM   25504 C  CD  . GLU S  1 21  ? 20.493  13.311   11.788  1.00 67.06  ? 21  GLU S CD  1 
ATOM   25505 O  OE1 . GLU S  1 21  ? 19.539  13.523   11.004  1.00 67.81  ? 21  GLU S OE1 1 
ATOM   25506 O  OE2 . GLU S  1 21  ? 21.144  12.244   11.767  1.00 67.62  ? 21  GLU S OE2 1 
ATOM   25507 N  N   . GLN S  1 22  ? 22.581  16.734   14.827  1.00 64.56  ? 22  GLN S N   1 
ATOM   25508 C  CA  . GLN S  1 22  ? 23.973  17.084   15.102  1.00 64.71  ? 22  GLN S CA  1 
ATOM   25509 C  C   . GLN S  1 22  ? 24.718  15.834   15.544  1.00 65.05  ? 22  GLN S C   1 
ATOM   25510 O  O   . GLN S  1 22  ? 24.574  15.407   16.684  1.00 65.04  ? 22  GLN S O   1 
ATOM   25511 C  CB  . GLN S  1 22  ? 24.035  18.167   16.190  1.00 64.64  ? 22  GLN S CB  1 
ATOM   25512 C  CG  . GLN S  1 22  ? 25.442  18.533   16.638  1.00 65.37  ? 22  GLN S CG  1 
ATOM   25513 C  CD  . GLN S  1 22  ? 25.484  19.700   17.611  1.00 65.56  ? 22  GLN S CD  1 
ATOM   25514 O  OE1 . GLN S  1 22  ? 25.011  19.595   18.746  1.00 65.41  ? 22  GLN S OE1 1 
ATOM   25515 N  NE2 . GLN S  1 22  ? 26.074  20.813   17.180  1.00 66.04  ? 22  GLN S NE2 1 
ATOM   25516 N  N   . LYS S  1 23  ? 25.514  15.259   14.645  1.00 65.49  ? 23  LYS S N   1 
ATOM   25517 C  CA  . LYS S  1 23  ? 26.256  14.023   14.924  1.00 66.34  ? 23  LYS S CA  1 
ATOM   25518 C  C   . LYS S  1 23  ? 27.626  14.258   15.586  1.00 67.76  ? 23  LYS S C   1 
ATOM   25519 O  O   . LYS S  1 23  ? 28.057  13.446   16.398  1.00 68.64  ? 23  LYS S O   1 
ATOM   25520 C  CB  . LYS S  1 23  ? 26.430  13.215   13.641  1.00 66.37  ? 23  LYS S CB  1 
ATOM   25521 C  CG  . LYS S  1 23  ? 25.124  12.856   12.953  1.00 65.56  ? 23  LYS S CG  1 
ATOM   25522 C  CD  . LYS S  1 23  ? 25.376  11.944   11.769  1.00 66.02  ? 23  LYS S CD  1 
ATOM   25523 C  CE  . LYS S  1 23  ? 24.110  11.681   10.978  1.00 65.76  ? 23  LYS S CE  1 
ATOM   25524 N  NZ  . LYS S  1 23  ? 24.403  11.007   9.681   1.00 66.67  ? 23  LYS S NZ  1 
ATOM   25525 N  N   . GLU S  1 24  ? 28.308  15.346   15.222  1.00 68.78  ? 24  GLU S N   1 
ATOM   25526 C  CA  . GLU S  1 24  ? 29.552  15.778   15.892  1.00 70.05  ? 24  GLU S CA  1 
ATOM   25527 C  C   . GLU S  1 24  ? 29.205  16.576   17.134  1.00 69.84  ? 24  GLU S C   1 
ATOM   25528 O  O   . GLU S  1 24  ? 28.306  17.405   17.088  1.00 68.87  ? 24  GLU S O   1 
ATOM   25529 C  CB  . GLU S  1 24  ? 30.400  16.688   14.987  1.00 71.24  ? 24  GLU S CB  1 
ATOM   25530 C  CG  . GLU S  1 24  ? 31.608  16.055   14.320  1.00 72.78  ? 24  GLU S CG  1 
ATOM   25531 C  CD  . GLU S  1 24  ? 32.349  17.054   13.440  1.00 73.71  ? 24  GLU S CD  1 
ATOM   25532 O  OE1 . GLU S  1 24  ? 31.745  17.536   12.448  1.00 72.90  ? 24  GLU S OE1 1 
ATOM   25533 O  OE2 . GLU S  1 24  ? 33.531  17.357   13.742  1.00 74.84  ? 24  GLU S OE2 1 
ATOM   25534 N  N   . SER S  1 25  ? 29.944  16.365   18.222  1.00 71.08  ? 25  SER S N   1 
ATOM   25535 C  CA  . SER S  1 25  ? 29.807  17.186   19.431  1.00 71.47  ? 25  SER S CA  1 
ATOM   25536 C  C   . SER S  1 25  ? 30.303  18.593   19.106  1.00 72.51  ? 25  SER S C   1 
ATOM   25537 O  O   . SER S  1 25  ? 31.397  18.748   18.561  1.00 72.99  ? 25  SER S O   1 
ATOM   25538 C  CB  . SER S  1 25  ? 30.613  16.606   20.595  1.00 72.07  ? 25  SER S CB  1 
ATOM   25539 O  OG  . SER S  1 25  ? 30.149  15.321   20.958  1.00 71.55  ? 25  SER S OG  1 
ATOM   25540 N  N   . ASN S  1 26  ? 29.486  19.601   19.418  1.00 73.20  ? 26  ASN S N   1 
ATOM   25541 C  CA  . ASN S  1 26  ? 29.722  20.992   18.985  1.00 74.37  ? 26  ASN S CA  1 
ATOM   25542 C  C   . ASN S  1 26  ? 30.027  21.107   17.475  1.00 74.30  ? 26  ASN S C   1 
ATOM   25543 O  O   . ASN S  1 26  ? 30.841  21.927   17.048  1.00 74.91  ? 26  ASN S O   1 
ATOM   25544 C  CB  . ASN S  1 26  ? 30.838  21.631   19.828  1.00 76.24  ? 26  ASN S CB  1 
ATOM   25545 C  CG  . ASN S  1 26  ? 30.931  23.146   19.655  1.00 77.32  ? 26  ASN S CG  1 
ATOM   25546 O  OD1 . ASN S  1 26  ? 30.070  23.783   19.035  1.00 77.50  ? 26  ASN S OD1 1 
ATOM   25547 N  ND2 . ASN S  1 26  ? 31.994  23.729   20.199  1.00 78.88  ? 26  ASN S ND2 1 
ATOM   25548 N  N   . GLY S  1 27  ? 29.354  20.279   16.680  1.00 73.77  ? 27  GLY S N   1 
ATOM   25549 C  CA  . GLY S  1 27  ? 29.568  20.222   15.242  1.00 73.64  ? 27  GLY S CA  1 
ATOM   25550 C  C   . GLY S  1 27  ? 28.555  21.077   14.516  1.00 72.97  ? 27  GLY S C   1 
ATOM   25551 O  O   . GLY S  1 27  ? 27.859  21.890   15.145  1.00 72.39  ? 27  GLY S O   1 
ATOM   25552 N  N   . PRO S  1 28  ? 28.470  20.908   13.183  1.00 73.02  ? 28  PRO S N   1 
ATOM   25553 C  CA  . PRO S  1 28  ? 27.410  21.564   12.420  1.00 72.38  ? 28  PRO S CA  1 
ATOM   25554 C  C   . PRO S  1 28  ? 26.029  20.973   12.738  1.00 71.53  ? 28  PRO S C   1 
ATOM   25555 O  O   . PRO S  1 28  ? 25.880  19.753   12.806  1.00 71.42  ? 28  PRO S O   1 
ATOM   25556 C  CB  . PRO S  1 28  ? 27.803  21.302   10.953  1.00 72.62  ? 28  PRO S CB  1 
ATOM   25557 C  CG  . PRO S  1 28  ? 29.225  20.853   10.980  1.00 73.48  ? 28  PRO S CG  1 
ATOM   25558 C  CD  . PRO S  1 28  ? 29.417  20.191   12.307  1.00 73.69  ? 28  PRO S CD  1 
ATOM   25559 N  N   . VAL S  1 29  ? 25.049  21.846   12.952  1.00 71.28  ? 29  VAL S N   1 
ATOM   25560 C  CA  . VAL S  1 29  ? 23.655  21.450   13.110  1.00 70.90  ? 29  VAL S CA  1 
ATOM   25561 C  C   . VAL S  1 29  ? 23.004  21.537   11.737  1.00 71.19  ? 29  VAL S C   1 
ATOM   25562 O  O   . VAL S  1 29  ? 23.034  22.597   11.111  1.00 71.17  ? 29  VAL S O   1 
ATOM   25563 C  CB  . VAL S  1 29  ? 22.906  22.390   14.077  1.00 70.53  ? 29  VAL S CB  1 
ATOM   25564 C  CG1 . VAL S  1 29  ? 21.460  21.936   14.266  1.00 69.98  ? 29  VAL S CG1 1 
ATOM   25565 C  CG2 . VAL S  1 29  ? 23.635  22.462   15.411  1.00 71.13  ? 29  VAL S CG2 1 
ATOM   25566 N  N   . LYS S  1 30  ? 22.433  20.429   11.268  1.00 71.55  ? 30  LYS S N   1 
ATOM   25567 C  CA  . LYS S  1 30  ? 21.700  20.405   10.000  1.00 71.54  ? 30  LYS S CA  1 
ATOM   25568 C  C   . LYS S  1 30  ? 20.236  20.697   10.320  1.00 69.94  ? 30  LYS S C   1 
ATOM   25569 O  O   . LYS S  1 30  ? 19.569  19.881   10.957  1.00 69.71  ? 30  LYS S O   1 
ATOM   25570 C  CB  . LYS S  1 30  ? 21.843  19.038   9.308   1.00 73.09  ? 30  LYS S CB  1 
ATOM   25571 C  CG  . LYS S  1 30  ? 23.288  18.602   9.029   1.00 75.25  ? 30  LYS S CG  1 
ATOM   25572 C  CD  . LYS S  1 30  ? 23.561  17.175   9.530   1.00 77.01  ? 30  LYS S CD  1 
ATOM   25573 C  CE  . LYS S  1 30  ? 25.039  16.791   9.503   1.00 78.19  ? 30  LYS S CE  1 
ATOM   25574 N  NZ  . LYS S  1 30  ? 25.524  16.504   8.122   1.00 79.10  ? 30  LYS S NZ  1 
ATOM   25575 N  N   . VAL S  1 31  ? 19.759  21.877   9.915   1.00 68.49  ? 31  VAL S N   1 
ATOM   25576 C  CA  . VAL S  1 31  ? 18.360  22.277   10.105  1.00 67.05  ? 31  VAL S CA  1 
ATOM   25577 C  C   . VAL S  1 31  ? 17.642  22.089   8.781   1.00 66.25  ? 31  VAL S C   1 
ATOM   25578 O  O   . VAL S  1 31  ? 18.004  22.716   7.790   1.00 66.00  ? 31  VAL S O   1 
ATOM   25579 C  CB  . VAL S  1 31  ? 18.213  23.756   10.537  1.00 66.90  ? 31  VAL S CB  1 
ATOM   25580 C  CG1 . VAL S  1 31  ? 16.793  24.041   11.012  1.00 66.55  ? 31  VAL S CG1 1 
ATOM   25581 C  CG2 . VAL S  1 31  ? 19.221  24.113   11.622  1.00 67.36  ? 31  VAL S CG2 1 
ATOM   25582 N  N   . TRP S  1 32  ? 16.638  21.219   8.760   1.00 65.51  ? 32  TRP S N   1 
ATOM   25583 C  CA  . TRP S  1 32  ? 15.821  21.032   7.566   1.00 65.01  ? 32  TRP S CA  1 
ATOM   25584 C  C   . TRP S  1 32  ? 14.364  20.789   7.920   1.00 64.63  ? 32  TRP S C   1 
ATOM   25585 O  O   . TRP S  1 32  ? 14.047  20.381   9.036   1.00 64.74  ? 32  TRP S O   1 
ATOM   25586 C  CB  . TRP S  1 32  ? 16.361  19.875   6.729   1.00 65.25  ? 32  TRP S CB  1 
ATOM   25587 C  CG  . TRP S  1 32  ? 15.887  18.533   7.161   1.00 65.35  ? 32  TRP S CG  1 
ATOM   25588 C  CD1 . TRP S  1 32  ? 14.869  17.808   6.613   1.00 65.75  ? 32  TRP S CD1 1 
ATOM   25589 C  CD2 . TRP S  1 32  ? 16.403  17.753   8.235   1.00 65.48  ? 32  TRP S CD2 1 
ATOM   25590 N  NE1 . TRP S  1 32  ? 14.720  16.619   7.280   1.00 66.01  ? 32  TRP S NE1 1 
ATOM   25591 C  CE2 . TRP S  1 32  ? 15.653  16.556   8.280   1.00 65.89  ? 32  TRP S CE2 1 
ATOM   25592 C  CE3 . TRP S  1 32  ? 17.429  17.944   9.165   1.00 65.66  ? 32  TRP S CE3 1 
ATOM   25593 C  CZ2 . TRP S  1 32  ? 15.900  15.548   9.220   1.00 66.38  ? 32  TRP S CZ2 1 
ATOM   25594 C  CZ3 . TRP S  1 32  ? 17.676  16.938   10.108  1.00 66.11  ? 32  TRP S CZ3 1 
ATOM   25595 C  CH2 . TRP S  1 32  ? 16.915  15.754   10.123  1.00 66.27  ? 32  TRP S CH2 1 
ATOM   25596 N  N   . GLY S  1 33  ? 13.489  21.023   6.951   1.00 64.33  ? 33  GLY S N   1 
ATOM   25597 C  CA  . GLY S  1 33  ? 12.059  20.817   7.132   1.00 64.21  ? 33  GLY S CA  1 
ATOM   25598 C  C   . GLY S  1 33  ? 11.270  21.541   6.065   1.00 64.25  ? 33  GLY S C   1 
ATOM   25599 O  O   . GLY S  1 33  ? 11.755  21.732   4.945   1.00 64.69  ? 33  GLY S O   1 
ATOM   25600 N  N   . SER S  1 34  ? 10.047  21.938   6.404   1.00 63.92  ? 34  SER S N   1 
ATOM   25601 C  CA  . SER S  1 34  ? 9.239   22.746   5.499   1.00 63.53  ? 34  SER S CA  1 
ATOM   25602 C  C   . SER S  1 34  ? 8.164   23.539   6.233   1.00 63.13  ? 34  SER S C   1 
ATOM   25603 O  O   . SER S  1 34  ? 7.533   23.046   7.168   1.00 63.20  ? 34  SER S O   1 
ATOM   25604 C  CB  . SER S  1 34  ? 8.606   21.875   4.419   1.00 64.17  ? 34  SER S CB  1 
ATOM   25605 O  OG  . SER S  1 34  ? 8.282   22.665   3.293   1.00 64.66  ? 34  SER S OG  1 
ATOM   25606 N  N   . ILE S  1 35  ? 7.983   24.777   5.788   1.00 62.81  ? 35  ILE S N   1 
ATOM   25607 C  CA  . ILE S  1 35  ? 6.986   25.695   6.313   1.00 62.81  ? 35  ILE S CA  1 
ATOM   25608 C  C   . ILE S  1 35  ? 6.091   26.062   5.137   1.00 63.39  ? 35  ILE S C   1 
ATOM   25609 O  O   . ILE S  1 35  ? 6.588   26.320   4.035   1.00 63.33  ? 35  ILE S O   1 
ATOM   25610 C  CB  . ILE S  1 35  ? 7.657   26.962   6.895   1.00 62.35  ? 35  ILE S CB  1 
ATOM   25611 C  CG1 . ILE S  1 35  ? 8.780   26.567   7.871   1.00 62.07  ? 35  ILE S CG1 1 
ATOM   25612 C  CG2 . ILE S  1 35  ? 6.630   27.854   7.586   1.00 62.52  ? 35  ILE S CG2 1 
ATOM   25613 C  CD1 . ILE S  1 35  ? 9.575   27.727   8.432   1.00 61.98  ? 35  ILE S CD1 1 
ATOM   25614 N  N   . LYS S  1 36  ? 4.779   26.070   5.358   1.00 64.12  ? 36  LYS S N   1 
ATOM   25615 C  CA  . LYS S  1 36  ? 3.819   26.467   4.320   1.00 64.82  ? 36  LYS S CA  1 
ATOM   25616 C  C   . LYS S  1 36  ? 2.921   27.599   4.814   1.00 64.90  ? 36  LYS S C   1 
ATOM   25617 O  O   . LYS S  1 36  ? 2.982   27.991   5.979   1.00 64.64  ? 36  LYS S O   1 
ATOM   25618 C  CB  . LYS S  1 36  ? 2.993   25.268   3.847   1.00 65.92  ? 36  LYS S CB  1 
ATOM   25619 C  CG  . LYS S  1 36  ? 2.167   24.587   4.923   1.00 66.84  ? 36  LYS S CG  1 
ATOM   25620 C  CD  . LYS S  1 36  ? 1.313   23.491   4.319   1.00 68.32  ? 36  LYS S CD  1 
ATOM   25621 C  CE  . LYS S  1 36  ? 0.483   22.806   5.386   1.00 69.38  ? 36  LYS S CE  1 
ATOM   25622 N  NZ  . LYS S  1 36  ? -0.145  21.547   4.893   1.00 70.57  ? 36  LYS S NZ  1 
ATOM   25623 N  N   . GLY S  1 37  ? 2.118   28.142   3.905   1.00 65.32  ? 37  GLY S N   1 
ATOM   25624 C  CA  . GLY S  1 37  ? 1.203   29.235   4.222   1.00 65.64  ? 37  GLY S CA  1 
ATOM   25625 C  C   . GLY S  1 37  ? 1.803   30.632   4.201   1.00 65.16  ? 37  GLY S C   1 
ATOM   25626 O  O   . GLY S  1 37  ? 1.082   31.601   4.430   1.00 65.90  ? 37  GLY S O   1 
ATOM   25627 N  N   . LEU S  1 38  ? 3.102   30.757   3.921   1.00 64.33  ? 38  LEU S N   1 
ATOM   25628 C  CA  . LEU S  1 38  ? 3.768   32.063   3.919   1.00 64.06  ? 38  LEU S CA  1 
ATOM   25629 C  C   . LEU S  1 38  ? 3.480   32.813   2.626   1.00 64.30  ? 38  LEU S C   1 
ATOM   25630 O  O   . LEU S  1 38  ? 3.077   32.215   1.626   1.00 64.16  ? 38  LEU S O   1 
ATOM   25631 C  CB  . LEU S  1 38  ? 5.281   31.901   4.066   1.00 63.44  ? 38  LEU S CB  1 
ATOM   25632 C  CG  . LEU S  1 38  ? 5.791   31.221   5.337   1.00 63.13  ? 38  LEU S CG  1 
ATOM   25633 C  CD1 . LEU S  1 38  ? 7.244   30.808   5.164   1.00 62.73  ? 38  LEU S CD1 1 
ATOM   25634 C  CD2 . LEU S  1 38  ? 5.636   32.141   6.536   1.00 63.29  ? 38  LEU S CD2 1 
ATOM   25635 N  N   . THR S  1 39  ? 3.685   34.129   2.658   1.00 64.38  ? 39  THR S N   1 
ATOM   25636 C  CA  . THR S  1 39  ? 3.726   34.928   1.433   1.00 64.59  ? 39  THR S CA  1 
ATOM   25637 C  C   . THR S  1 39  ? 5.041   34.621   0.729   1.00 63.99  ? 39  THR S C   1 
ATOM   25638 O  O   . THR S  1 39  ? 6.004   34.208   1.369   1.00 63.30  ? 39  THR S O   1 
ATOM   25639 C  CB  . THR S  1 39  ? 3.648   36.443   1.708   1.00 64.82  ? 39  THR S CB  1 
ATOM   25640 O  OG1 . THR S  1 39  ? 4.682   36.819   2.626   1.00 64.58  ? 39  THR S OG1 1 
ATOM   25641 C  CG2 . THR S  1 39  ? 2.291   36.819   2.280   1.00 65.47  ? 39  THR S CG2 1 
ATOM   25642 N  N   . GLU S  1 40  ? 5.071   34.799   -0.588  1.00 64.04  ? 40  GLU S N   1 
ATOM   25643 C  CA  . GLU S  1 40  ? 6.264   34.500   -1.369  1.00 63.49  ? 40  GLU S CA  1 
ATOM   25644 C  C   . GLU S  1 40  ? 7.378   35.482   -1.011  1.00 63.13  ? 40  GLU S C   1 
ATOM   25645 O  O   . GLU S  1 40  ? 7.129   36.683   -0.861  1.00 63.34  ? 40  GLU S O   1 
ATOM   25646 C  CB  . GLU S  1 40  ? 5.951   34.581   -2.860  1.00 64.04  ? 40  GLU S CB  1 
ATOM   25647 C  CG  . GLU S  1 40  ? 7.137   34.278   -3.763  1.00 64.01  ? 40  GLU S CG  1 
ATOM   25648 C  CD  . GLU S  1 40  ? 6.853   34.528   -5.224  1.00 64.62  ? 40  GLU S CD  1 
ATOM   25649 O  OE1 . GLU S  1 40  ? 5.812   35.138   -5.555  1.00 64.87  ? 40  GLU S OE1 1 
ATOM   25650 O  OE2 . GLU S  1 40  ? 7.689   34.112   -6.053  1.00 65.09  ? 40  GLU S OE2 1 
ATOM   25651 N  N   . GLY S  1 41  ? 8.596   34.961   -0.880  1.00 62.65  ? 41  GLY S N   1 
ATOM   25652 C  CA  . GLY S  1 41  ? 9.775   35.783   -0.594  1.00 62.60  ? 41  GLY S CA  1 
ATOM   25653 C  C   . GLY S  1 41  ? 10.454  35.423   0.714   1.00 62.08  ? 41  GLY S C   1 
ATOM   25654 O  O   . GLY S  1 41  ? 10.225  34.343   1.267   1.00 61.81  ? 41  GLY S O   1 
ATOM   25655 N  N   . LEU S  1 42  ? 11.288  36.342   1.200   1.00 62.08  ? 42  LEU S N   1 
ATOM   25656 C  CA  . LEU S  1 42  ? 12.134  36.105   2.368   1.00 62.17  ? 42  LEU S CA  1 
ATOM   25657 C  C   . LEU S  1 42  ? 11.368  36.347   3.667   1.00 62.34  ? 42  LEU S C   1 
ATOM   25658 O  O   . LEU S  1 42  ? 10.528  37.248   3.742   1.00 62.38  ? 42  LEU S O   1 
ATOM   25659 C  CB  . LEU S  1 42  ? 13.374  37.003   2.334   1.00 62.60  ? 42  LEU S CB  1 
ATOM   25660 C  CG  . LEU S  1 42  ? 14.258  36.999   1.084   1.00 62.93  ? 42  LEU S CG  1 
ATOM   25661 C  CD1 . LEU S  1 42  ? 15.301  38.102   1.181   1.00 63.32  ? 42  LEU S CD1 1 
ATOM   25662 C  CD2 . LEU S  1 42  ? 14.924  35.648   0.878   1.00 62.84  ? 42  LEU S CD2 1 
ATOM   25663 N  N   . HIS S  1 43  ? 11.653  35.514   4.671   1.00 62.44  ? 43  HIS S N   1 
ATOM   25664 C  CA  . HIS S  1 43  ? 11.033  35.590   5.997   1.00 62.83  ? 43  HIS S CA  1 
ATOM   25665 C  C   . HIS S  1 43  ? 12.085  35.272   7.050   1.00 63.02  ? 43  HIS S C   1 
ATOM   25666 O  O   . HIS S  1 43  ? 12.707  34.216   6.999   1.00 62.72  ? 43  HIS S O   1 
ATOM   25667 C  CB  . HIS S  1 43  ? 9.882   34.585   6.115   1.00 62.85  ? 43  HIS S CB  1 
ATOM   25668 C  CG  . HIS S  1 43  ? 8.659   34.970   5.346   1.00 63.29  ? 43  HIS S CG  1 
ATOM   25669 N  ND1 . HIS S  1 43  ? 8.599   34.908   3.973   1.00 63.59  ? 43  HIS S ND1 1 
ATOM   25670 C  CD2 . HIS S  1 43  ? 7.444   35.408   5.753   1.00 63.84  ? 43  HIS S CD2 1 
ATOM   25671 C  CE1 . HIS S  1 43  ? 7.410   35.309   3.567   1.00 64.03  ? 43  HIS S CE1 1 
ATOM   25672 N  NE2 . HIS S  1 43  ? 6.687   35.611   4.627   1.00 64.28  ? 43  HIS S NE2 1 
ATOM   25673 N  N   . GLY S  1 44  ? 12.278  36.181   8.001   1.00 63.94  ? 44  GLY S N   1 
ATOM   25674 C  CA  . GLY S  1 44  ? 13.225  35.976   9.097   1.00 64.80  ? 44  GLY S CA  1 
ATOM   25675 C  C   . GLY S  1 44  ? 12.993  34.673   9.842   1.00 65.12  ? 44  GLY S C   1 
ATOM   25676 O  O   . GLY S  1 44  ? 11.853  34.256   10.017  1.00 65.22  ? 44  GLY S O   1 
ATOM   25677 N  N   . PHE S  1 45  ? 14.082  34.041   10.274  1.00 65.77  ? 45  PHE S N   1 
ATOM   25678 C  CA  . PHE S  1 45  ? 14.053  32.687   10.830  1.00 65.95  ? 45  PHE S CA  1 
ATOM   25679 C  C   . PHE S  1 45  ? 14.991  32.644   12.034  1.00 66.62  ? 45  PHE S C   1 
ATOM   25680 O  O   . PHE S  1 45  ? 16.200  32.450   11.880  1.00 66.14  ? 45  PHE S O   1 
ATOM   25681 C  CB  . PHE S  1 45  ? 14.475  31.701   9.734   1.00 65.93  ? 45  PHE S CB  1 
ATOM   25682 C  CG  . PHE S  1 45  ? 14.257  30.251   10.079  1.00 65.80  ? 45  PHE S CG  1 
ATOM   25683 C  CD1 . PHE S  1 45  ? 12.980  29.771   10.368  1.00 65.89  ? 45  PHE S CD1 1 
ATOM   25684 C  CD2 . PHE S  1 45  ? 15.320  29.351   10.063  1.00 65.62  ? 45  PHE S CD2 1 
ATOM   25685 C  CE1 . PHE S  1 45  ? 12.774  28.434   10.667  1.00 65.65  ? 45  PHE S CE1 1 
ATOM   25686 C  CE2 . PHE S  1 45  ? 15.119  28.013   10.361  1.00 65.54  ? 45  PHE S CE2 1 
ATOM   25687 C  CZ  . PHE S  1 45  ? 13.845  27.555   10.664  1.00 65.57  ? 45  PHE S CZ  1 
ATOM   25688 N  N   . HIS S  1 46  ? 14.427  32.859   13.227  1.00 67.74  ? 46  HIS S N   1 
ATOM   25689 C  CA  . HIS S  1 46  ? 15.217  33.109   14.447  1.00 68.72  ? 46  HIS S CA  1 
ATOM   25690 C  C   . HIS S  1 46  ? 14.853  32.205   15.629  1.00 68.77  ? 46  HIS S C   1 
ATOM   25691 O  O   . HIS S  1 46  ? 13.702  31.775   15.767  1.00 68.13  ? 46  HIS S O   1 
ATOM   25692 C  CB  . HIS S  1 46  ? 15.069  34.572   14.891  1.00 69.67  ? 46  HIS S CB  1 
ATOM   25693 C  CG  . HIS S  1 46  ? 15.265  35.566   13.789  1.00 70.26  ? 46  HIS S CG  1 
ATOM   25694 N  ND1 . HIS S  1 46  ? 14.451  36.665   13.622  1.00 70.78  ? 46  HIS S ND1 1 
ATOM   25695 C  CD2 . HIS S  1 46  ? 16.173  35.616   12.786  1.00 70.56  ? 46  HIS S CD2 1 
ATOM   25696 C  CE1 . HIS S  1 46  ? 14.854  37.354   12.570  1.00 71.05  ? 46  HIS S CE1 1 
ATOM   25697 N  NE2 . HIS S  1 46  ? 15.895  36.737   12.042  1.00 70.84  ? 46  HIS S NE2 1 
ATOM   25698 N  N   . VAL S  1 47  ? 15.854  31.947   16.477  1.00 69.21  ? 47  VAL S N   1 
ATOM   25699 C  CA  . VAL S  1 47  ? 15.683  31.245   17.754  1.00 69.47  ? 47  VAL S CA  1 
ATOM   25700 C  C   . VAL S  1 47  ? 15.698  32.267   18.900  1.00 70.51  ? 47  VAL S C   1 
ATOM   25701 O  O   . VAL S  1 47  ? 16.728  32.888   19.168  1.00 70.38  ? 47  VAL S O   1 
ATOM   25702 C  CB  . VAL S  1 47  ? 16.800  30.202   17.984  1.00 69.17  ? 47  VAL S CB  1 
ATOM   25703 C  CG1 . VAL S  1 47  ? 16.616  29.499   19.327  1.00 69.42  ? 47  VAL S CG1 1 
ATOM   25704 C  CG2 . VAL S  1 47  ? 16.830  29.189   16.844  1.00 68.45  ? 47  VAL S CG2 1 
ATOM   25705 N  N   . HIS S  1 48  ? 14.556  32.428   19.568  1.00 71.55  ? 48  HIS S N   1 
ATOM   25706 C  CA  . HIS S  1 48  ? 14.436  33.340   20.714  1.00 73.32  ? 48  HIS S CA  1 
ATOM   25707 C  C   . HIS S  1 48  ? 15.046  32.726   21.973  1.00 73.56  ? 48  HIS S C   1 
ATOM   25708 O  O   . HIS S  1 48  ? 15.297  31.524   22.020  1.00 73.13  ? 48  HIS S O   1 
ATOM   25709 C  CB  . HIS S  1 48  ? 12.973  33.740   20.946  1.00 74.56  ? 48  HIS S CB  1 
ATOM   25710 C  CG  . HIS S  1 48  ? 12.484  34.786   19.992  1.00 75.87  ? 48  HIS S CG  1 
ATOM   25711 N  ND1 . HIS S  1 48  ? 12.023  36.016   20.410  1.00 77.55  ? 48  HIS S ND1 1 
ATOM   25712 C  CD2 . HIS S  1 48  ? 12.416  34.798   18.638  1.00 76.08  ? 48  HIS S CD2 1 
ATOM   25713 C  CE1 . HIS S  1 48  ? 11.673  36.734   19.355  1.00 78.02  ? 48  HIS S CE1 1 
ATOM   25714 N  NE2 . HIS S  1 48  ? 11.903  36.018   18.268  1.00 76.94  ? 48  HIS S NE2 1 
ATOM   25715 N  N   . GLU S  1 49  ? 15.284  33.558   22.986  1.00 74.36  ? 49  GLU S N   1 
ATOM   25716 C  CA  . GLU S  1 49  ? 16.017  33.127   24.182  1.00 75.10  ? 49  GLU S CA  1 
ATOM   25717 C  C   . GLU S  1 49  ? 15.249  32.131   25.048  1.00 75.05  ? 49  GLU S C   1 
ATOM   25718 O  O   . GLU S  1 49  ? 15.859  31.260   25.661  1.00 74.92  ? 49  GLU S O   1 
ATOM   25719 C  CB  . GLU S  1 49  ? 16.439  34.324   25.040  1.00 76.60  ? 49  GLU S CB  1 
ATOM   25720 C  CG  . GLU S  1 49  ? 17.524  33.986   26.060  1.00 77.46  ? 49  GLU S CG  1 
ATOM   25721 C  CD  . GLU S  1 49  ? 17.879  35.138   26.977  1.00 79.27  ? 49  GLU S CD  1 
ATOM   25722 O  OE1 . GLU S  1 49  ? 17.650  36.315   26.606  1.00 79.95  ? 49  GLU S OE1 1 
ATOM   25723 O  OE2 . GLU S  1 49  ? 18.398  34.856   28.080  1.00 80.24  ? 49  GLU S OE2 1 
ATOM   25724 N  N   . PHE S  1 50  ? 13.927  32.262   25.102  1.00 75.10  ? 50  PHE S N   1 
ATOM   25725 C  CA  . PHE S  1 50  ? 13.101  31.402   25.946  1.00 75.37  ? 50  PHE S CA  1 
ATOM   25726 C  C   . PHE S  1 50  ? 12.099  30.604   25.124  1.00 74.73  ? 50  PHE S C   1 
ATOM   25727 O  O   . PHE S  1 50  ? 11.767  30.970   23.995  1.00 74.08  ? 50  PHE S O   1 
ATOM   25728 C  CB  . PHE S  1 50  ? 12.392  32.245   27.013  1.00 76.73  ? 50  PHE S CB  1 
ATOM   25729 C  CG  . PHE S  1 50  ? 13.341  33.005   27.897  1.00 77.67  ? 50  PHE S CG  1 
ATOM   25730 C  CD1 . PHE S  1 50  ? 14.076  32.343   28.875  1.00 78.20  ? 50  PHE S CD1 1 
ATOM   25731 C  CD2 . PHE S  1 50  ? 13.529  34.371   27.735  1.00 78.45  ? 50  PHE S CD2 1 
ATOM   25732 C  CE1 . PHE S  1 50  ? 14.972  33.031   29.682  1.00 79.29  ? 50  PHE S CE1 1 
ATOM   25733 C  CE2 . PHE S  1 50  ? 14.423  35.066   28.543  1.00 79.58  ? 50  PHE S CE2 1 
ATOM   25734 C  CZ  . PHE S  1 50  ? 15.143  34.395   29.518  1.00 79.90  ? 50  PHE S CZ  1 
ATOM   25735 N  N   . GLY S  1 51  ? 11.651  29.492   25.700  1.00 75.28  ? 51  GLY S N   1 
ATOM   25736 C  CA  . GLY S  1 51  ? 10.588  28.668   25.134  1.00 75.53  ? 51  GLY S CA  1 
ATOM   25737 C  C   . GLY S  1 51  ? 9.189   29.048   25.610  1.00 77.09  ? 51  GLY S C   1 
ATOM   25738 O  O   . GLY S  1 51  ? 8.195   28.527   25.090  1.00 77.08  ? 51  GLY S O   1 
ATOM   25739 N  N   . ASP S  1 52  ? 9.113   29.953   26.595  1.00 78.69  ? 52  ASP S N   1 
ATOM   25740 C  CA  . ASP S  1 52  ? 7.849   30.403   27.195  1.00 80.36  ? 52  ASP S CA  1 
ATOM   25741 C  C   . ASP S  1 52  ? 7.012   31.153   26.154  1.00 81.06  ? 52  ASP S C   1 
ATOM   25742 O  O   . ASP S  1 52  ? 7.404   32.232   25.699  1.00 81.44  ? 52  ASP S O   1 
ATOM   25743 C  CB  . ASP S  1 52  ? 8.146   31.307   28.412  1.00 81.63  ? 52  ASP S CB  1 
ATOM   25744 C  CG  . ASP S  1 52  ? 6.930   31.545   29.311  1.00 82.75  ? 52  ASP S CG  1 
ATOM   25745 O  OD1 . ASP S  1 52  ? 5.826   31.837   28.812  1.00 82.88  ? 52  ASP S OD1 1 
ATOM   25746 O  OD2 . ASP S  1 52  ? 7.095   31.460   30.545  1.00 83.88  ? 52  ASP S OD2 1 
ATOM   25747 N  N   . ASN S  1 53  ? 5.878   30.565   25.770  1.00 81.83  ? 53  ASN S N   1 
ATOM   25748 C  CA  . ASN S  1 53  ? 4.928   31.199   24.845  1.00 82.64  ? 53  ASN S CA  1 
ATOM   25749 C  C   . ASN S  1 53  ? 3.537   31.333   25.472  1.00 83.73  ? 53  ASN S C   1 
ATOM   25750 O  O   . ASN S  1 53  ? 2.520   31.195   24.789  1.00 83.88  ? 53  ASN S O   1 
ATOM   25751 C  CB  . ASN S  1 53  ? 4.868   30.416   23.523  1.00 82.04  ? 53  ASN S CB  1 
ATOM   25752 C  CG  . ASN S  1 53  ? 6.206   30.401   22.793  1.00 81.34  ? 53  ASN S CG  1 
ATOM   25753 O  OD1 . ASN S  1 53  ? 6.725   31.455   22.421  1.00 81.48  ? 53  ASN S OD1 1 
ATOM   25754 N  ND2 . ASN S  1 53  ? 6.771   29.208   22.584  1.00 80.67  ? 53  ASN S ND2 1 
ATOM   25755 N  N   . THR S  1 54  ? 3.507   31.600   26.778  1.00 84.89  ? 54  THR S N   1 
ATOM   25756 C  CA  . THR S  1 54  ? 2.260   31.870   27.496  1.00 86.60  ? 54  THR S CA  1 
ATOM   25757 C  C   . THR S  1 54  ? 1.767   33.278   27.167  1.00 87.79  ? 54  THR S C   1 
ATOM   25758 O  O   . THR S  1 54  ? 0.561   33.492   27.023  1.00 88.53  ? 54  THR S O   1 
ATOM   25759 C  CB  . THR S  1 54  ? 2.428   31.739   29.027  1.00 87.52  ? 54  THR S CB  1 
ATOM   25760 O  OG1 . THR S  1 54  ? 3.404   32.677   29.499  1.00 87.40  ? 54  THR S OG1 1 
ATOM   25761 C  CG2 . THR S  1 54  ? 2.857   30.323   29.408  1.00 86.97  ? 54  THR S CG2 1 
ATOM   25762 N  N   . ALA S  1 55  ? 2.710   34.222   27.062  1.00 88.27  ? 55  ALA S N   1 
ATOM   25763 C  CA  . ALA S  1 55  ? 2.439   35.602   26.644  1.00 89.04  ? 55  ALA S CA  1 
ATOM   25764 C  C   . ALA S  1 55  ? 3.198   35.971   25.353  1.00 88.38  ? 55  ALA S C   1 
ATOM   25765 O  O   . ALA S  1 55  ? 3.846   37.017   25.283  1.00 88.56  ? 55  ALA S O   1 
ATOM   25766 C  CB  . ALA S  1 55  ? 2.800   36.556   27.772  1.00 90.13  ? 55  ALA S CB  1 
ATOM   25767 N  N   . GLY S  1 56  ? 3.109   35.105   24.339  1.00 87.58  ? 56  GLY S N   1 
ATOM   25768 C  CA  . GLY S  1 56  ? 3.664   35.376   23.008  1.00 86.81  ? 56  GLY S CA  1 
ATOM   25769 C  C   . GLY S  1 56  ? 5.164   35.630   22.979  1.00 86.90  ? 56  GLY S C   1 
ATOM   25770 O  O   . GLY S  1 56  ? 5.930   34.918   23.627  1.00 86.84  ? 56  GLY S O   1 
ATOM   25771 N  N   . ALA S  1 57  ? 5.577   36.650   22.225  1.00 87.86  ? 57  ALA S N   1 
ATOM   25772 C  CA  . ALA S  1 57  ? 6.991   37.043   22.124  1.00 87.77  ? 57  ALA S CA  1 
ATOM   25773 C  C   . ALA S  1 57  ? 7.502   37.800   23.354  1.00 89.16  ? 57  ALA S C   1 
ATOM   25774 O  O   . ALA S  1 57  ? 8.714   37.831   23.583  1.00 89.25  ? 57  ALA S O   1 
ATOM   25775 C  CB  . ALA S  1 57  ? 7.227   37.874   20.869  1.00 87.21  ? 57  ALA S CB  1 
ATOM   25776 N  N   . THR S  1 58  ? 6.598   38.409   24.132  1.00 90.50  ? 58  THR S N   1 
ATOM   25777 C  CA  . THR S  1 58  ? 6.984   39.132   25.359  1.00 92.02  ? 58  THR S CA  1 
ATOM   25778 C  C   . THR S  1 58  ? 7.535   38.202   26.453  1.00 91.63  ? 58  THR S C   1 
ATOM   25779 O  O   . THR S  1 58  ? 8.289   38.653   27.318  1.00 92.75  ? 58  THR S O   1 
ATOM   25780 C  CB  . THR S  1 58  ? 5.830   39.991   25.952  1.00 93.71  ? 58  THR S CB  1 
ATOM   25781 O  OG1 . THR S  1 58  ? 4.713   39.161   26.291  1.00 94.08  ? 58  THR S OG1 1 
ATOM   25782 C  CG2 . THR S  1 58  ? 5.374   41.075   24.971  1.00 94.01  ? 58  THR S CG2 1 
ATOM   25783 N  N   . SER S  1 59  ? 7.145   36.924   26.412  1.00 90.03  ? 59  SER S N   1 
ATOM   25784 C  CA  . SER S  1 59  ? 7.684   35.885   27.302  1.00 89.44  ? 59  SER S CA  1 
ATOM   25785 C  C   . SER S  1 59  ? 8.848   35.103   26.674  1.00 87.62  ? 59  SER S C   1 
ATOM   25786 O  O   . SER S  1 59  ? 9.747   34.644   27.380  1.00 86.97  ? 59  SER S O   1 
ATOM   25787 C  CB  . SER S  1 59  ? 6.569   34.920   27.715  1.00 89.59  ? 59  SER S CB  1 
ATOM   25788 O  OG  . SER S  1 59  ? 5.928   34.358   26.584  1.00 88.58  ? 59  SER S OG  1 
ATOM   25789 N  N   . ALA S  1 60  ? 8.826   34.944   25.353  1.00 86.80  ? 60  ALA S N   1 
ATOM   25790 C  CA  . ALA S  1 60  ? 9.935   34.313   24.623  1.00 85.90  ? 60  ALA S CA  1 
ATOM   25791 C  C   . ALA S  1 60  ? 11.251  35.107   24.697  1.00 85.96  ? 60  ALA S C   1 
ATOM   25792 O  O   . ALA S  1 60  ? 12.333  34.532   24.536  1.00 85.70  ? 60  ALA S O   1 
ATOM   25793 C  CB  . ALA S  1 60  ? 9.546   34.083   23.169  1.00 84.84  ? 60  ALA S CB  1 
ATOM   25794 N  N   . GLY S  1 61  ? 11.155  36.420   24.915  1.00 86.16  ? 61  GLY S N   1 
ATOM   25795 C  CA  . GLY S  1 61  ? 12.329  37.264   25.115  1.00 85.68  ? 61  GLY S CA  1 
ATOM   25796 C  C   . GLY S  1 61  ? 12.988  37.637   23.802  1.00 84.05  ? 61  GLY S C   1 
ATOM   25797 O  O   . GLY S  1 61  ? 12.410  37.408   22.736  1.00 82.73  ? 61  GLY S O   1 
ATOM   25798 N  N   . PRO S  1 62  ? 14.211  38.207   23.865  1.00 84.07  ? 62  PRO S N   1 
ATOM   25799 C  CA  . PRO S  1 62  ? 14.927  38.620   22.655  1.00 83.41  ? 62  PRO S CA  1 
ATOM   25800 C  C   . PRO S  1 62  ? 15.508  37.422   21.898  1.00 81.68  ? 62  PRO S C   1 
ATOM   25801 O  O   . PRO S  1 62  ? 15.252  36.271   22.266  1.00 81.66  ? 62  PRO S O   1 
ATOM   25802 C  CB  . PRO S  1 62  ? 16.040  39.518   23.206  1.00 84.43  ? 62  PRO S CB  1 
ATOM   25803 C  CG  . PRO S  1 62  ? 16.341  38.934   24.541  1.00 85.22  ? 62  PRO S CG  1 
ATOM   25804 C  CD  . PRO S  1 62  ? 15.039  38.396   25.073  1.00 85.16  ? 62  PRO S CD  1 
ATOM   25805 N  N   . HIS S  1 63  ? 16.266  37.688   20.839  1.00 80.38  ? 63  HIS S N   1 
ATOM   25806 C  CA  . HIS S  1 63  ? 16.927  36.618   20.092  1.00 78.73  ? 63  HIS S CA  1 
ATOM   25807 C  C   . HIS S  1 63  ? 18.021  35.999   20.956  1.00 78.87  ? 63  HIS S C   1 
ATOM   25808 O  O   . HIS S  1 63  ? 18.721  36.716   21.667  1.00 79.54  ? 63  HIS S O   1 
ATOM   25809 C  CB  . HIS S  1 63  ? 17.492  37.137   18.764  1.00 77.72  ? 63  HIS S CB  1 
ATOM   25810 C  CG  . HIS S  1 63  ? 16.438  37.515   17.771  1.00 76.46  ? 63  HIS S CG  1 
ATOM   25811 N  ND1 . HIS S  1 63  ? 16.658  38.414   16.752  1.00 75.98  ? 63  HIS S ND1 1 
ATOM   25812 C  CD2 . HIS S  1 63  ? 15.147  37.125   17.655  1.00 75.92  ? 63  HIS S CD2 1 
ATOM   25813 C  CE1 . HIS S  1 63  ? 15.553  38.550   16.042  1.00 75.70  ? 63  HIS S CE1 1 
ATOM   25814 N  NE2 . HIS S  1 63  ? 14.619  37.784   16.574  1.00 75.63  ? 63  HIS S NE2 1 
ATOM   25815 N  N   . PHE S  1 64  ? 18.142  34.670   20.903  1.00 78.28  ? 64  PHE S N   1 
ATOM   25816 C  CA  . PHE S  1 64  ? 19.090  33.928   21.742  1.00 78.64  ? 64  PHE S CA  1 
ATOM   25817 C  C   . PHE S  1 64  ? 20.512  34.428   21.502  1.00 79.44  ? 64  PHE S C   1 
ATOM   25818 O  O   . PHE S  1 64  ? 21.023  34.349   20.384  1.00 78.58  ? 64  PHE S O   1 
ATOM   25819 C  CB  . PHE S  1 64  ? 18.980  32.416   21.476  1.00 77.54  ? 64  PHE S CB  1 
ATOM   25820 C  CG  . PHE S  1 64  ? 19.875  31.559   22.342  1.00 77.68  ? 64  PHE S CG  1 
ATOM   25821 C  CD1 . PHE S  1 64  ? 20.062  31.833   23.700  1.00 78.43  ? 64  PHE S CD1 1 
ATOM   25822 C  CD2 . PHE S  1 64  ? 20.504  30.438   21.804  1.00 77.53  ? 64  PHE S CD2 1 
ATOM   25823 C  CE1 . PHE S  1 64  ? 20.879  31.031   24.485  1.00 78.65  ? 64  PHE S CE1 1 
ATOM   25824 C  CE2 . PHE S  1 64  ? 21.315  29.624   22.593  1.00 77.88  ? 64  PHE S CE2 1 
ATOM   25825 C  CZ  . PHE S  1 64  ? 21.503  29.924   23.933  1.00 78.13  ? 64  PHE S CZ  1 
ATOM   25826 N  N   . ASN S  1 65  ? 21.130  34.939   22.567  1.00 81.24  ? 65  ASN S N   1 
ATOM   25827 C  CA  . ASN S  1 65  ? 22.332  35.766   22.467  1.00 82.57  ? 65  ASN S CA  1 
ATOM   25828 C  C   . ASN S  1 65  ? 23.209  35.676   23.731  1.00 84.11  ? 65  ASN S C   1 
ATOM   25829 O  O   . ASN S  1 65  ? 23.281  36.630   24.509  1.00 85.09  ? 65  ASN S O   1 
ATOM   25830 C  CB  . ASN S  1 65  ? 21.890  37.210   22.198  1.00 83.14  ? 65  ASN S CB  1 
ATOM   25831 C  CG  . ASN S  1 65  ? 23.046  38.152   21.970  1.00 84.07  ? 65  ASN S CG  1 
ATOM   25832 O  OD1 . ASN S  1 65  ? 24.132  37.738   21.566  1.00 84.44  ? 65  ASN S OD1 1 
ATOM   25833 N  ND2 . ASN S  1 65  ? 22.812  39.434   22.209  1.00 85.00  ? 65  ASN S ND2 1 
ATOM   25834 N  N   . PRO S  1 66  ? 23.869  34.518   23.944  1.00 84.57  ? 66  PRO S N   1 
ATOM   25835 C  CA  . PRO S  1 66  ? 24.757  34.354   25.103  1.00 85.90  ? 66  PRO S CA  1 
ATOM   25836 C  C   . PRO S  1 66  ? 26.072  35.148   25.057  1.00 87.66  ? 66  PRO S C   1 
ATOM   25837 O  O   . PRO S  1 66  ? 26.690  35.331   26.100  1.00 89.00  ? 66  PRO S O   1 
ATOM   25838 C  CB  . PRO S  1 66  ? 25.044  32.846   25.115  1.00 85.20  ? 66  PRO S CB  1 
ATOM   25839 C  CG  . PRO S  1 66  ? 24.811  32.391   23.717  1.00 83.69  ? 66  PRO S CG  1 
ATOM   25840 C  CD  . PRO S  1 66  ? 23.703  33.254   23.201  1.00 83.31  ? 66  PRO S CD  1 
ATOM   25841 N  N   . LEU S  1 67  ? 26.495  35.609   23.878  1.00 88.50  ? 67  LEU S N   1 
ATOM   25842 C  CA  . LEU S  1 67  ? 27.720  36.417   23.742  1.00 90.20  ? 67  LEU S CA  1 
ATOM   25843 C  C   . LEU S  1 67  ? 27.468  37.937   23.624  1.00 91.63  ? 67  LEU S C   1 
ATOM   25844 O  O   . LEU S  1 67  ? 28.384  38.681   23.277  1.00 92.63  ? 67  LEU S O   1 
ATOM   25845 C  CB  . LEU S  1 67  ? 28.547  35.916   22.547  1.00 89.50  ? 67  LEU S CB  1 
ATOM   25846 C  CG  . LEU S  1 67  ? 28.736  34.395   22.430  1.00 88.30  ? 67  LEU S CG  1 
ATOM   25847 C  CD1 . LEU S  1 67  ? 29.678  34.069   21.282  1.00 88.06  ? 67  LEU S CD1 1 
ATOM   25848 C  CD2 . LEU S  1 67  ? 29.244  33.784   23.729  1.00 88.86  ? 67  LEU S CD2 1 
ATOM   25849 N  N   . SER S  1 68  ? 26.238  38.382   23.909  1.00 92.23  ? 68  SER S N   1 
ATOM   25850 C  CA  . SER S  1 68  ? 25.881  39.812   24.015  1.00 94.13  ? 68  SER S CA  1 
ATOM   25851 C  C   . SER S  1 68  ? 26.091  40.653   22.743  1.00 95.57  ? 68  SER S C   1 
ATOM   25852 O  O   . SER S  1 68  ? 26.273  41.870   22.823  1.00 97.06  ? 68  SER S O   1 
ATOM   25853 C  CB  . SER S  1 68  ? 26.628  40.457   25.189  1.00 95.66  ? 68  SER S CB  1 
ATOM   25854 O  OG  . SER S  1 68  ? 26.511  39.667   26.352  1.00 95.98  ? 68  SER S OG  1 
ATOM   25855 N  N   . ARG S  1 69  ? 26.022  40.015   21.578  1.00 96.21  ? 69  ARG S N   1 
ATOM   25856 C  CA  . ARG S  1 69  ? 26.349  40.675   20.309  1.00 97.69  ? 69  ARG S CA  1 
ATOM   25857 C  C   . ARG S  1 69  ? 25.194  41.518   19.764  1.00 97.75  ? 69  ARG S C   1 
ATOM   25858 O  O   . ARG S  1 69  ? 24.104  41.567   20.341  1.00 96.52  ? 69  ARG S O   1 
ATOM   25859 C  CB  . ARG S  1 69  ? 26.748  39.635   19.254  1.00 97.47  ? 69  ARG S CB  1 
ATOM   25860 C  CG  . ARG S  1 69  ? 27.839  38.658   19.666  1.00 99.06  ? 69  ARG S CG  1 
ATOM   25861 C  CD  . ARG S  1 69  ? 29.125  39.342   20.104  1.00 101.90 ? 69  ARG S CD  1 
ATOM   25862 N  NE  . ARG S  1 69  ? 30.169  38.349   20.363  1.00 103.42 ? 69  ARG S NE  1 
ATOM   25863 C  CZ  . ARG S  1 69  ? 30.903  37.736   19.430  1.00 103.66 ? 69  ARG S CZ  1 
ATOM   25864 N  NH1 . ARG S  1 69  ? 30.744  38.004   18.132  1.00 103.52 ? 69  ARG S NH1 1 
ATOM   25865 N  NH2 . ARG S  1 69  ? 31.817  36.841   19.800  1.00 104.33 ? 69  ARG S NH2 1 
ATOM   25866 N  N   . LYS S  1 70  ? 25.473  42.199   18.655  1.00 99.23  ? 70  LYS S N   1 
ATOM   25867 C  CA  . LYS S  1 70  ? 24.452  42.836   17.830  1.00 99.79  ? 70  LYS S CA  1 
ATOM   25868 C  C   . LYS S  1 70  ? 23.918  41.809   16.830  1.00 98.64  ? 70  LYS S C   1 
ATOM   25869 O  O   . LYS S  1 70  ? 24.494  40.727   16.669  1.00 98.26  ? 70  LYS S O   1 
ATOM   25870 C  CB  . LYS S  1 70  ? 25.037  44.035   17.075  1.00 101.42 ? 70  LYS S CB  1 
ATOM   25871 C  CG  . LYS S  1 70  ? 25.717  45.084   17.948  1.00 103.78 ? 70  LYS S CG  1 
ATOM   25872 C  CD  . LYS S  1 70  ? 24.753  45.742   18.923  1.00 104.70 ? 70  LYS S CD  1 
ATOM   25873 C  CE  . LYS S  1 70  ? 25.433  46.865   19.691  1.00 107.21 ? 70  LYS S CE  1 
ATOM   25874 N  NZ  . LYS S  1 70  ? 24.466  47.670   20.486  1.00 108.03 ? 70  LYS S NZ  1 
ATOM   25875 N  N   . HIS S  1 71  ? 22.825  42.161   16.156  1.00 98.17  ? 71  HIS S N   1 
ATOM   25876 C  CA  . HIS S  1 71  ? 22.178  41.277   15.180  1.00 96.74  ? 71  HIS S CA  1 
ATOM   25877 C  C   . HIS S  1 71  ? 23.059  41.141   13.938  1.00 95.60  ? 71  HIS S C   1 
ATOM   25878 O  O   . HIS S  1 71  ? 23.740  42.090   13.541  1.00 96.07  ? 71  HIS S O   1 
ATOM   25879 C  CB  . HIS S  1 71  ? 20.791  41.827   14.795  1.00 97.11  ? 71  HIS S CB  1 
ATOM   25880 C  CG  . HIS S  1 71  ? 19.993  40.927   13.897  1.00 96.55  ? 71  HIS S CG  1 
ATOM   25881 N  ND1 . HIS S  1 71  ? 20.325  40.700   12.579  1.00 96.50  ? 71  HIS S ND1 1 
ATOM   25882 C  CD2 . HIS S  1 71  ? 18.855  40.228   14.121  1.00 95.86  ? 71  HIS S CD2 1 
ATOM   25883 C  CE1 . HIS S  1 71  ? 19.447  39.875   12.040  1.00 95.56  ? 71  HIS S CE1 1 
ATOM   25884 N  NE2 . HIS S  1 71  ? 18.543  39.574   12.953  1.00 95.35  ? 71  HIS S NE2 1 
ATOM   25885 N  N   . GLY S  1 72  ? 23.041  39.948   13.344  1.00 93.68  ? 72  GLY S N   1 
ATOM   25886 C  CA  . GLY S  1 72  ? 23.679  39.700   12.051  1.00 92.97  ? 72  GLY S CA  1 
ATOM   25887 C  C   . GLY S  1 72  ? 23.014  38.582   11.264  1.00 91.09  ? 72  GLY S C   1 
ATOM   25888 O  O   . GLY S  1 72  ? 22.015  37.999   11.704  1.00 90.17  ? 72  GLY S O   1 
ATOM   25889 N  N   . GLY S  1 73  ? 23.561  38.308   10.082  1.00 90.21  ? 73  GLY S N   1 
ATOM   25890 C  CA  . GLY S  1 73  ? 23.177  37.140   9.290   1.00 88.77  ? 73  GLY S CA  1 
ATOM   25891 C  C   . GLY S  1 73  ? 23.965  35.922   9.746   1.00 88.03  ? 73  GLY S C   1 
ATOM   25892 O  O   . GLY S  1 73  ? 24.933  36.065   10.497  1.00 88.56  ? 73  GLY S O   1 
ATOM   25893 N  N   . PRO S  1 74  ? 23.572  34.716   9.292   1.00 86.50  ? 74  PRO S N   1 
ATOM   25894 C  CA  . PRO S  1 74  ? 24.276  33.485   9.694   1.00 86.15  ? 74  PRO S CA  1 
ATOM   25895 C  C   . PRO S  1 74  ? 25.768  33.479   9.357   1.00 86.69  ? 74  PRO S C   1 
ATOM   25896 O  O   . PRO S  1 74  ? 26.572  32.991   10.150  1.00 87.40  ? 74  PRO S O   1 
ATOM   25897 C  CB  . PRO S  1 74  ? 23.566  32.383   8.896   1.00 85.65  ? 74  PRO S CB  1 
ATOM   25898 C  CG  . PRO S  1 74  ? 22.267  32.970   8.485   1.00 85.35  ? 74  PRO S CG  1 
ATOM   25899 C  CD  . PRO S  1 74  ? 22.498  34.439   8.323   1.00 85.77  ? 74  PRO S CD  1 
ATOM   25900 N  N   . LYS S  1 75  ? 26.119  34.017   8.190   1.00 86.46  ? 75  LYS S N   1 
ATOM   25901 C  CA  . LYS S  1 75  ? 27.510  34.073   7.743   1.00 86.84  ? 75  LYS S CA  1 
ATOM   25902 C  C   . LYS S  1 75  ? 28.364  35.081   8.523   1.00 87.39  ? 75  LYS S C   1 
ATOM   25903 O  O   . LYS S  1 75  ? 29.566  34.866   8.678   1.00 88.01  ? 75  LYS S O   1 
ATOM   25904 C  CB  . LYS S  1 75  ? 27.577  34.365   6.240   1.00 87.02  ? 75  LYS S CB  1 
ATOM   25905 C  CG  . LYS S  1 75  ? 26.990  33.251   5.378   1.00 86.31  ? 75  LYS S CG  1 
ATOM   25906 C  CD  . LYS S  1 75  ? 27.214  33.481   3.890   1.00 86.49  ? 75  LYS S CD  1 
ATOM   25907 C  CE  . LYS S  1 75  ? 26.386  34.650   3.380   1.00 86.52  ? 75  LYS S CE  1 
ATOM   25908 N  NZ  . LYS S  1 75  ? 26.411  34.773   1.900   1.00 86.90  ? 75  LYS S NZ  1 
ATOM   25909 N  N   . ASP S  1 76  ? 27.749  36.157   9.019   1.00 87.28  ? 76  ASP S N   1 
ATOM   25910 C  CA  . ASP S  1 76  ? 28.470  37.195   9.779   1.00 88.97  ? 76  ASP S CA  1 
ATOM   25911 C  C   . ASP S  1 76  ? 29.087  36.653   11.074  1.00 89.61  ? 76  ASP S C   1 
ATOM   25912 O  O   . ASP S  1 76  ? 28.484  35.813   11.743  1.00 89.07  ? 76  ASP S O   1 
ATOM   25913 C  CB  . ASP S  1 76  ? 27.533  38.364   10.139  1.00 88.78  ? 76  ASP S CB  1 
ATOM   25914 C  CG  . ASP S  1 76  ? 27.078  39.159   8.926   1.00 88.43  ? 76  ASP S CG  1 
ATOM   25915 O  OD1 . ASP S  1 76  ? 27.894  39.382   8.010   1.00 89.24  ? 76  ASP S OD1 1 
ATOM   25916 O  OD2 . ASP S  1 76  ? 25.901  39.579   8.900   1.00 87.60  ? 76  ASP S OD2 1 
ATOM   25917 N  N   . GLU S  1 77  ? 30.282  37.134   11.422  1.00 91.00  ? 77  GLU S N   1 
ATOM   25918 C  CA  . GLU S  1 77  ? 30.886  36.799   12.713  1.00 91.96  ? 77  GLU S CA  1 
ATOM   25919 C  C   . GLU S  1 77  ? 30.187  37.575   13.834  1.00 91.51  ? 77  GLU S C   1 
ATOM   25920 O  O   . GLU S  1 77  ? 29.936  37.019   14.899  1.00 90.97  ? 77  GLU S O   1 
ATOM   25921 C  CB  . GLU S  1 77  ? 32.398  37.064   12.736  1.00 94.43  ? 77  GLU S CB  1 
ATOM   25922 C  CG  . GLU S  1 77  ? 33.132  36.214   13.777  1.00 96.12  ? 77  GLU S CG  1 
ATOM   25923 C  CD  . GLU S  1 77  ? 34.339  36.902   14.412  1.00 98.99  ? 77  GLU S CD  1 
ATOM   25924 O  OE1 . GLU S  1 77  ? 35.098  37.589   13.689  1.00 101.53 ? 77  GLU S OE1 1 
ATOM   25925 O  OE2 . GLU S  1 77  ? 34.539  36.745   15.640  1.00 98.64  ? 77  GLU S OE2 1 
ATOM   25926 N  N   . GLU S  1 78  ? 29.878  38.850   13.590  1.00 91.69  ? 78  GLU S N   1 
ATOM   25927 C  CA  . GLU S  1 78  ? 29.089  39.658   14.532  1.00 91.84  ? 78  GLU S CA  1 
ATOM   25928 C  C   . GLU S  1 78  ? 27.590  39.352   14.367  1.00 89.88  ? 78  GLU S C   1 
ATOM   25929 O  O   . GLU S  1 78  ? 26.915  39.921   13.501  1.00 89.41  ? 78  GLU S O   1 
ATOM   25930 C  CB  . GLU S  1 78  ? 29.388  41.159   14.347  1.00 93.35  ? 78  GLU S CB  1 
ATOM   25931 C  CG  . GLU S  1 78  ? 28.634  42.122   15.272  1.00 94.23  ? 78  GLU S CG  1 
ATOM   25932 C  CD  . GLU S  1 78  ? 28.887  41.907   16.764  1.00 95.66  ? 78  GLU S CD  1 
ATOM   25933 O  OE1 . GLU S  1 78  ? 29.879  41.247   17.150  1.00 96.74  ? 78  GLU S OE1 1 
ATOM   25934 O  OE2 . GLU S  1 78  ? 28.082  42.419   17.570  1.00 96.28  ? 78  GLU S OE2 1 
ATOM   25935 N  N   . ARG S  1 79  ? 27.089  38.446   15.208  1.00 88.26  ? 79  ARG S N   1 
ATOM   25936 C  CA  . ARG S  1 79  ? 25.695  37.988   15.160  1.00 86.29  ? 79  ARG S CA  1 
ATOM   25937 C  C   . ARG S  1 79  ? 25.226  37.491   16.525  1.00 85.93  ? 79  ARG S C   1 
ATOM   25938 O  O   . ARG S  1 79  ? 26.047  37.151   17.381  1.00 86.91  ? 79  ARG S O   1 
ATOM   25939 C  CB  . ARG S  1 79  ? 25.550  36.843   14.143  1.00 84.74  ? 79  ARG S CB  1 
ATOM   25940 C  CG  . ARG S  1 79  ? 26.499  35.667   14.377  1.00 84.31  ? 79  ARG S CG  1 
ATOM   25941 C  CD  . ARG S  1 79  ? 26.191  34.468   13.490  1.00 82.83  ? 79  ARG S CD  1 
ATOM   25942 N  NE  . ARG S  1 79  ? 25.175  33.579   14.059  1.00 81.40  ? 79  ARG S NE  1 
ATOM   25943 C  CZ  . ARG S  1 79  ? 24.832  32.384   13.562  1.00 80.21  ? 79  ARG S CZ  1 
ATOM   25944 N  NH1 . ARG S  1 79  ? 25.416  31.894   12.467  1.00 80.03  ? 79  ARG S NH1 1 
ATOM   25945 N  NH2 . ARG S  1 79  ? 23.896  31.662   14.172  1.00 79.42  ? 79  ARG S NH2 1 
ATOM   25946 N  N   . HIS S  1 80  ? 23.907  37.427   16.714  1.00 84.55  ? 80  HIS S N   1 
ATOM   25947 C  CA  . HIS S  1 80  ? 23.335  36.656   17.820  1.00 83.44  ? 80  HIS S CA  1 
ATOM   25948 C  C   . HIS S  1 80  ? 23.465  35.172   17.460  1.00 81.08  ? 80  HIS S C   1 
ATOM   25949 O  O   . HIS S  1 80  ? 23.566  34.824   16.284  1.00 80.62  ? 80  HIS S O   1 
ATOM   25950 C  CB  . HIS S  1 80  ? 21.865  37.015   18.071  1.00 83.63  ? 80  HIS S CB  1 
ATOM   25951 C  CG  . HIS S  1 80  ? 21.639  38.442   18.468  1.00 85.39  ? 80  HIS S CG  1 
ATOM   25952 N  ND1 . HIS S  1 80  ? 20.433  39.085   18.291  1.00 85.51  ? 80  HIS S ND1 1 
ATOM   25953 C  CD2 . HIS S  1 80  ? 22.467  39.352   19.033  1.00 87.48  ? 80  HIS S CD2 1 
ATOM   25954 C  CE1 . HIS S  1 80  ? 20.521  40.323   18.742  1.00 87.01  ? 80  HIS S CE1 1 
ATOM   25955 N  NE2 . HIS S  1 80  ? 21.747  40.512   19.198  1.00 88.18  ? 80  HIS S NE2 1 
ATOM   25956 N  N   . VAL S  1 81  ? 23.478  34.306   18.468  1.00 79.72  ? 81  VAL S N   1 
ATOM   25957 C  CA  . VAL S  1 81  ? 23.507  32.854   18.244  1.00 78.03  ? 81  VAL S CA  1 
ATOM   25958 C  C   . VAL S  1 81  ? 22.229  32.377   17.550  1.00 76.06  ? 81  VAL S C   1 
ATOM   25959 O  O   . VAL S  1 81  ? 22.290  31.497   16.691  1.00 75.48  ? 81  VAL S O   1 
ATOM   25960 C  CB  . VAL S  1 81  ? 23.742  32.077   19.563  1.00 78.51  ? 81  VAL S CB  1 
ATOM   25961 C  CG1 . VAL S  1 81  ? 23.466  30.582   19.413  1.00 77.74  ? 81  VAL S CG1 1 
ATOM   25962 C  CG2 . VAL S  1 81  ? 25.170  32.303   20.042  1.00 79.84  ? 81  VAL S CG2 1 
ATOM   25963 N  N   . GLY S  1 82  ? 21.090  32.972   17.905  1.00 74.94  ? 82  GLY S N   1 
ATOM   25964 C  CA  . GLY S  1 82  ? 19.799  32.622   17.305  1.00 73.45  ? 82  GLY S CA  1 
ATOM   25965 C  C   . GLY S  1 82  ? 19.504  33.159   15.908  1.00 72.55  ? 82  GLY S C   1 
ATOM   25966 O  O   . GLY S  1 82  ? 18.397  32.961   15.409  1.00 71.40  ? 82  GLY S O   1 
ATOM   25967 N  N   . ASP S  1 83  ? 20.468  33.842   15.283  1.00 72.66  ? 83  ASP S N   1 
ATOM   25968 C  CA  . ASP S  1 83  ? 20.307  34.386   13.928  1.00 72.27  ? 83  ASP S CA  1 
ATOM   25969 C  C   . ASP S  1 83  ? 20.561  33.349   12.829  1.00 70.95  ? 83  ASP S C   1 
ATOM   25970 O  O   . ASP S  1 83  ? 21.713  33.103   12.463  1.00 70.84  ? 83  ASP S O   1 
ATOM   25971 C  CB  . ASP S  1 83  ? 21.253  35.580   13.711  1.00 73.52  ? 83  ASP S CB  1 
ATOM   25972 C  CG  . ASP S  1 83  ? 20.928  36.773   14.603  1.00 74.49  ? 83  ASP S CG  1 
ATOM   25973 O  OD1 . ASP S  1 83  ? 19.808  36.853   15.155  1.00 74.34  ? 83  ASP S OD1 1 
ATOM   25974 O  OD2 . ASP S  1 83  ? 21.799  37.654   14.757  1.00 75.78  ? 83  ASP S OD2 1 
ATOM   25975 N  N   . LEU S  1 84  ? 19.483  32.764   12.301  1.00 69.73  ? 84  LEU S N   1 
ATOM   25976 C  CA  . LEU S  1 84  ? 19.561  31.861   11.145  1.00 69.03  ? 84  LEU S CA  1 
ATOM   25977 C  C   . LEU S  1 84  ? 19.060  32.516   9.848   1.00 68.70  ? 84  LEU S C   1 
ATOM   25978 O  O   . LEU S  1 84  ? 18.627  31.817   8.924   1.00 68.31  ? 84  LEU S O   1 
ATOM   25979 C  CB  . LEU S  1 84  ? 18.788  30.565   11.413  1.00 68.55  ? 84  LEU S CB  1 
ATOM   25980 C  CG  . LEU S  1 84  ? 19.101  29.831   12.715  1.00 68.76  ? 84  LEU S CG  1 
ATOM   25981 C  CD1 . LEU S  1 84  ? 18.176  28.632   12.873  1.00 68.37  ? 84  LEU S CD1 1 
ATOM   25982 C  CD2 . LEU S  1 84  ? 20.561  29.403   12.751  1.00 69.16  ? 84  LEU S CD2 1 
ATOM   25983 N  N   . GLY S  1 85  ? 19.148  33.848   9.769   1.00 68.63  ? 85  GLY S N   1 
ATOM   25984 C  CA  . GLY S  1 85  ? 18.848  34.582   8.543   1.00 68.18  ? 85  GLY S CA  1 
ATOM   25985 C  C   . GLY S  1 85  ? 17.407  34.454   8.081   1.00 67.31  ? 85  GLY S C   1 
ATOM   25986 O  O   . GLY S  1 85  ? 16.479  34.591   8.886   1.00 66.96  ? 85  GLY S O   1 
ATOM   25987 N  N   . ASN S  1 86  ? 17.232  34.179   6.784   1.00 66.73  ? 86  ASN S N   1 
ATOM   25988 C  CA  . ASN S  1 86  ? 15.913  34.074   6.159   1.00 66.11  ? 86  ASN S CA  1 
ATOM   25989 C  C   . ASN S  1 86  ? 15.626  32.690   5.591   1.00 65.51  ? 86  ASN S C   1 
ATOM   25990 O  O   . ASN S  1 86  ? 16.534  31.873   5.419   1.00 66.08  ? 86  ASN S O   1 
ATOM   25991 C  CB  . ASN S  1 86  ? 15.787  35.100   5.034   1.00 66.36  ? 86  ASN S CB  1 
ATOM   25992 C  CG  . ASN S  1 86  ? 15.893  36.524   5.534   1.00 66.85  ? 86  ASN S CG  1 
ATOM   25993 O  OD1 . ASN S  1 86  ? 16.936  36.946   6.008   1.00 67.53  ? 86  ASN S OD1 1 
ATOM   25994 N  ND2 . ASN S  1 86  ? 14.819  37.271   5.416   1.00 66.98  ? 86  ASN S ND2 1 
ATOM   25995 N  N   . VAL S  1 87  ? 14.346  32.442   5.316   1.00 64.61  ? 87  VAL S N   1 
ATOM   25996 C  CA  . VAL S  1 87  ? 13.905  31.298   4.510   1.00 63.68  ? 87  VAL S CA  1 
ATOM   25997 C  C   . VAL S  1 87  ? 13.133  31.834   3.307   1.00 63.00  ? 87  VAL S C   1 
ATOM   25998 O  O   . VAL S  1 87  ? 12.452  32.853   3.408   1.00 62.95  ? 87  VAL S O   1 
ATOM   25999 C  CB  . VAL S  1 87  ? 13.058  30.279   5.315   1.00 63.53  ? 87  VAL S CB  1 
ATOM   26000 C  CG1 . VAL S  1 87  ? 13.876  29.725   6.468   1.00 63.55  ? 87  VAL S CG1 1 
ATOM   26001 C  CG2 . VAL S  1 87  ? 11.746  30.872   5.826   1.00 63.58  ? 87  VAL S CG2 1 
ATOM   26002 N  N   . THR S  1 88  ? 13.253  31.148   2.175   1.00 62.16  ? 88  THR S N   1 
ATOM   26003 C  CA  . THR S  1 88  ? 12.637  31.582   0.928   1.00 61.73  ? 88  THR S CA  1 
ATOM   26004 C  C   . THR S  1 88  ? 11.385  30.758   0.660   1.00 61.26  ? 88  THR S C   1 
ATOM   26005 O  O   . THR S  1 88  ? 11.469  29.548   0.463   1.00 60.99  ? 88  THR S O   1 
ATOM   26006 C  CB  . THR S  1 88  ? 13.627  31.429   -0.245  1.00 61.86  ? 88  THR S CB  1 
ATOM   26007 O  OG1 . THR S  1 88  ? 14.818  32.165   0.049   1.00 61.84  ? 88  THR S OG1 1 
ATOM   26008 C  CG2 . THR S  1 88  ? 13.036  31.945   -1.553  1.00 62.16  ? 88  THR S CG2 1 
ATOM   26009 N  N   . ALA S  1 89  ? 10.228  31.420   0.670   1.00 61.03  ? 89  ALA S N   1 
ATOM   26010 C  CA  . ALA S  1 89  ? 8.975   30.797   0.235   1.00 61.18  ? 89  ALA S CA  1 
ATOM   26011 C  C   . ALA S  1 89  ? 8.793   30.981   -1.271  1.00 61.31  ? 89  ALA S C   1 
ATOM   26012 O  O   . ALA S  1 89  ? 9.081   32.055   -1.815  1.00 61.07  ? 89  ALA S O   1 
ATOM   26013 C  CB  . ALA S  1 89  ? 7.790   31.387   0.981   1.00 61.36  ? 89  ALA S CB  1 
ATOM   26014 N  N   . ASP S  1 90  ? 8.312   29.924   -1.927  1.00 61.41  ? 90  ASP S N   1 
ATOM   26015 C  CA  . ASP S  1 90  ? 8.033   29.940   -3.365  1.00 61.95  ? 90  ASP S CA  1 
ATOM   26016 C  C   . ASP S  1 90  ? 6.684   30.606   -3.659  1.00 62.63  ? 90  ASP S C   1 
ATOM   26017 O  O   . ASP S  1 90  ? 5.959   30.981   -2.741  1.00 62.48  ? 90  ASP S O   1 
ATOM   26018 C  CB  . ASP S  1 90  ? 8.123   28.520   -3.972  1.00 62.22  ? 90  ASP S CB  1 
ATOM   26019 C  CG  . ASP S  1 90  ? 7.155   27.510   -3.339  1.00 62.29  ? 90  ASP S CG  1 
ATOM   26020 O  OD1 . ASP S  1 90  ? 6.063   27.894   -2.872  1.00 62.36  ? 90  ASP S OD1 1 
ATOM   26021 O  OD2 . ASP S  1 90  ? 7.494   26.307   -3.319  1.00 62.18  ? 90  ASP S OD2 1 
ATOM   26022 N  N   . LYS S  1 91  ? 6.360   30.763   -4.940  1.00 63.61  ? 91  LYS S N   1 
ATOM   26023 C  CA  . LYS S  1 91  ? 5.060   31.321   -5.363  1.00 64.42  ? 91  LYS S CA  1 
ATOM   26024 C  C   . LYS S  1 91  ? 3.816   30.667   -4.723  1.00 64.68  ? 91  LYS S C   1 
ATOM   26025 O  O   . LYS S  1 91  ? 2.822   31.350   -4.510  1.00 65.11  ? 91  LYS S O   1 
ATOM   26026 C  CB  . LYS S  1 91  ? 4.933   31.338   -6.900  1.00 65.41  ? 91  LYS S CB  1 
ATOM   26027 C  CG  . LYS S  1 91  ? 5.097   29.984   -7.577  1.00 66.29  ? 91  LYS S CG  1 
ATOM   26028 C  CD  . LYS S  1 91  ? 5.034   30.089   -9.092  1.00 67.31  ? 91  LYS S CD  1 
ATOM   26029 C  CE  . LYS S  1 91  ? 3.609   30.289   -9.582  1.00 68.40  ? 91  LYS S CE  1 
ATOM   26030 N  NZ  . LYS S  1 91  ? 3.472   29.919   -11.020 1.00 69.79  ? 91  LYS S NZ  1 
ATOM   26031 N  N   . ASP S  1 92  ? 3.877   29.373   -4.400  1.00 64.79  ? 92  ASP S N   1 
ATOM   26032 C  CA  . ASP S  1 92  ? 2.768   28.673   -3.713  1.00 65.33  ? 92  ASP S CA  1 
ATOM   26033 C  C   . ASP S  1 92  ? 2.749   28.857   -2.183  1.00 64.68  ? 92  ASP S C   1 
ATOM   26034 O  O   . ASP S  1 92  ? 1.878   28.308   -1.510  1.00 64.82  ? 92  ASP S O   1 
ATOM   26035 C  CB  . ASP S  1 92  ? 2.802   27.162   -4.023  1.00 65.92  ? 92  ASP S CB  1 
ATOM   26036 C  CG  . ASP S  1 92  ? 2.624   26.850   -5.502  1.00 66.78  ? 92  ASP S CG  1 
ATOM   26037 O  OD1 . ASP S  1 92  ? 1.687   27.390   -6.134  1.00 67.37  ? 92  ASP S OD1 1 
ATOM   26038 O  OD2 . ASP S  1 92  ? 3.421   26.040   -6.024  1.00 66.88  ? 92  ASP S OD2 1 
ATOM   26039 N  N   . GLY S  1 93  ? 3.704   29.604   -1.635  1.00 64.14  ? 93  GLY S N   1 
ATOM   26040 C  CA  . GLY S  1 93  ? 3.804   29.825   -0.191  1.00 63.99  ? 93  GLY S CA  1 
ATOM   26041 C  C   . GLY S  1 93  ? 4.517   28.750   0.621   1.00 63.71  ? 93  GLY S C   1 
ATOM   26042 O  O   . GLY S  1 93  ? 4.416   28.746   1.847   1.00 63.47  ? 93  GLY S O   1 
ATOM   26043 N  N   . VAL S  1 94  ? 5.251   27.860   -0.053  1.00 63.85  ? 94  VAL S N   1 
ATOM   26044 C  CA  . VAL S  1 94  ? 5.961   26.745   0.584   1.00 63.57  ? 94  VAL S CA  1 
ATOM   26045 C  C   . VAL S  1 94  ? 7.451   27.084   0.696   1.00 63.20  ? 94  VAL S C   1 
ATOM   26046 O  O   . VAL S  1 94  ? 8.081   27.430   -0.304  1.00 63.28  ? 94  VAL S O   1 
ATOM   26047 C  CB  . VAL S  1 94  ? 5.783   25.439   -0.230  1.00 64.02  ? 94  VAL S CB  1 
ATOM   26048 C  CG1 . VAL S  1 94  ? 6.572   24.291   0.396   1.00 63.85  ? 94  VAL S CG1 1 
ATOM   26049 C  CG2 . VAL S  1 94  ? 4.305   25.076   -0.353  1.00 64.71  ? 94  VAL S CG2 1 
ATOM   26050 N  N   . ALA S  1 95  ? 8.007   26.960   1.904   1.00 63.04  ? 95  ALA S N   1 
ATOM   26051 C  CA  . ALA S  1 95  ? 9.419   27.267   2.176   1.00 62.73  ? 95  ALA S CA  1 
ATOM   26052 C  C   . ALA S  1 95  ? 10.173  26.028   2.646   1.00 62.83  ? 95  ALA S C   1 
ATOM   26053 O  O   . ALA S  1 95  ? 10.209  25.739   3.840   1.00 62.67  ? 95  ALA S O   1 
ATOM   26054 C  CB  . ALA S  1 95  ? 9.524   28.373   3.218   1.00 62.37  ? 95  ALA S CB  1 
ATOM   26055 N  N   . ASP S  1 96  ? 10.773  25.301   1.704   1.00 63.66  ? 96  ASP S N   1 
ATOM   26056 C  CA  . ASP S  1 96  ? 11.615  24.148   2.034   1.00 64.19  ? 96  ASP S CA  1 
ATOM   26057 C  C   . ASP S  1 96  ? 12.911  24.661   2.639   1.00 63.83  ? 96  ASP S C   1 
ATOM   26058 O  O   . ASP S  1 96  ? 13.578  25.498   2.040   1.00 63.75  ? 96  ASP S O   1 
ATOM   26059 C  CB  . ASP S  1 96  ? 11.937  23.308   0.792   1.00 65.19  ? 96  ASP S CB  1 
ATOM   26060 C  CG  . ASP S  1 96  ? 10.697  22.678   0.156   1.00 66.27  ? 96  ASP S CG  1 
ATOM   26061 O  OD1 . ASP S  1 96  ? 9.768   22.270   0.894   1.00 66.59  ? 96  ASP S OD1 1 
ATOM   26062 O  OD2 . ASP S  1 96  ? 10.664  22.577   -1.095  1.00 67.20  ? 96  ASP S OD2 1 
ATOM   26063 N  N   . VAL S  1 97  ? 13.257  24.164   3.823   1.00 63.83  ? 97  VAL S N   1 
ATOM   26064 C  CA  . VAL S  1 97  ? 14.435  24.626   4.552   1.00 63.72  ? 97  VAL S CA  1 
ATOM   26065 C  C   . VAL S  1 97  ? 15.516  23.555   4.526   1.00 64.04  ? 97  VAL S C   1 
ATOM   26066 O  O   . VAL S  1 97  ? 15.219  22.364   4.638   1.00 63.87  ? 97  VAL S O   1 
ATOM   26067 C  CB  . VAL S  1 97  ? 14.085  24.966   6.011   1.00 63.70  ? 97  VAL S CB  1 
ATOM   26068 C  CG1 . VAL S  1 97  ? 15.258  25.672   6.694   1.00 63.71  ? 97  VAL S CG1 1 
ATOM   26069 C  CG2 . VAL S  1 97  ? 12.821  25.825   6.067   1.00 63.69  ? 97  VAL S CG2 1 
ATOM   26070 N  N   . SER S  1 98  ? 16.766  23.990   4.365   1.00 64.55  ? 98  SER S N   1 
ATOM   26071 C  CA  . SER S  1 98  ? 17.919  23.084   4.354   1.00 65.24  ? 98  SER S CA  1 
ATOM   26072 C  C   . SER S  1 98  ? 19.194  23.839   4.749   1.00 65.75  ? 98  SER S C   1 
ATOM   26073 O  O   . SER S  1 98  ? 20.152  23.930   3.991   1.00 66.67  ? 98  SER S O   1 
ATOM   26074 C  CB  . SER S  1 98  ? 18.058  22.395   2.985   1.00 65.63  ? 98  SER S CB  1 
ATOM   26075 O  OG  . SER S  1 98  ? 18.777  21.179   3.102   1.00 65.59  ? 98  SER S OG  1 
ATOM   26076 N  N   . ILE S  1 99  ? 19.176  24.369   5.965   1.00 66.09  ? 99  ILE S N   1 
ATOM   26077 C  CA  . ILE S  1 99  ? 20.288  25.128   6.540   1.00 66.71  ? 99  ILE S CA  1 
ATOM   26078 C  C   . ILE S  1 99  ? 21.323  24.191   7.190   1.00 66.98  ? 99  ILE S C   1 
ATOM   26079 O  O   . ILE S  1 99  ? 20.997  23.082   7.625   1.00 66.85  ? 99  ILE S O   1 
ATOM   26080 C  CB  . ILE S  1 99  ? 19.760  26.156   7.588   1.00 66.87  ? 99  ILE S CB  1 
ATOM   26081 C  CG1 . ILE S  1 99  ? 18.830  27.181   6.917   1.00 67.04  ? 99  ILE S CG1 1 
ATOM   26082 C  CG2 . ILE S  1 99  ? 20.897  26.885   8.309   1.00 67.25  ? 99  ILE S CG2 1 
ATOM   26083 C  CD1 . ILE S  1 99  ? 17.937  27.931   7.887   1.00 66.98  ? 99  ILE S CD1 1 
ATOM   26084 N  N   . GLU S  1 100 ? 22.575  24.654   7.209   1.00 67.47  ? 100 GLU S N   1 
ATOM   26085 C  CA  . GLU S  1 100 ? 23.646  24.122   8.052   1.00 67.49  ? 100 GLU S CA  1 
ATOM   26086 C  C   . GLU S  1 100 ? 24.237  25.317   8.808   1.00 67.09  ? 100 GLU S C   1 
ATOM   26087 O  O   . GLU S  1 100 ? 24.504  26.355   8.212   1.00 67.36  ? 100 GLU S O   1 
ATOM   26088 C  CB  . GLU S  1 100 ? 24.706  23.437   7.189   1.00 68.60  ? 100 GLU S CB  1 
ATOM   26089 C  CG  . GLU S  1 100 ? 25.698  22.567   7.954   1.00 69.53  ? 100 GLU S CG  1 
ATOM   26090 C  CD  . GLU S  1 100 ? 26.325  21.475   7.090   1.00 70.51  ? 100 GLU S CD  1 
ATOM   26091 O  OE1 . GLU S  1 100 ? 25.565  20.596   6.607   1.00 70.54  ? 100 GLU S OE1 1 
ATOM   26092 O  OE2 . GLU S  1 100 ? 27.571  21.488   6.908   1.00 70.83  ? 100 GLU S OE2 1 
ATOM   26093 N  N   . ASP S  1 101 ? 24.405  25.183   10.118  1.00 66.77  ? 101 ASP S N   1 
ATOM   26094 C  CA  . ASP S  1 101 ? 24.947  26.258   10.944  1.00 66.91  ? 101 ASP S CA  1 
ATOM   26095 C  C   . ASP S  1 101 ? 25.810  25.667   12.054  1.00 67.22  ? 101 ASP S C   1 
ATOM   26096 O  O   . ASP S  1 101 ? 25.403  24.704   12.701  1.00 66.53  ? 101 ASP S O   1 
ATOM   26097 C  CB  . ASP S  1 101 ? 23.813  27.091   11.542  1.00 66.59  ? 101 ASP S CB  1 
ATOM   26098 C  CG  . ASP S  1 101 ? 24.305  28.397   12.154  1.00 67.49  ? 101 ASP S CG  1 
ATOM   26099 O  OD1 . ASP S  1 101 ? 24.606  29.336   11.384  1.00 67.98  ? 101 ASP S OD1 1 
ATOM   26100 O  OD2 . ASP S  1 101 ? 24.388  28.492   13.402  1.00 67.61  ? 101 ASP S OD2 1 
ATOM   26101 N  N   . SER S  1 102 ? 26.993  26.253   12.259  1.00 68.24  ? 102 SER S N   1 
ATOM   26102 C  CA  . SER S  1 102 ? 27.949  25.815   13.295  1.00 68.79  ? 102 SER S CA  1 
ATOM   26103 C  C   . SER S  1 102 ? 27.887  26.622   14.593  1.00 68.92  ? 102 SER S C   1 
ATOM   26104 O  O   . SER S  1 102 ? 28.428  26.172   15.606  1.00 70.13  ? 102 SER S O   1 
ATOM   26105 C  CB  . SER S  1 102 ? 29.389  25.836   12.758  1.00 69.78  ? 102 SER S CB  1 
ATOM   26106 O  OG  . SER S  1 102 ? 29.748  24.566   12.253  1.00 70.10  ? 102 SER S OG  1 
ATOM   26107 N  N   . VAL S  1 103 ? 27.249  27.794   14.574  1.00 68.33  ? 103 VAL S N   1 
ATOM   26108 C  CA  . VAL S  1 103 ? 27.159  28.640   15.774  1.00 68.73  ? 103 VAL S CA  1 
ATOM   26109 C  C   . VAL S  1 103 ? 26.175  28.059   16.805  1.00 68.17  ? 103 VAL S C   1 
ATOM   26110 O  O   . VAL S  1 103 ? 26.455  28.068   18.011  1.00 68.62  ? 103 VAL S O   1 
ATOM   26111 C  CB  . VAL S  1 103 ? 26.799  30.102   15.417  1.00 68.78  ? 103 VAL S CB  1 
ATOM   26112 C  CG1 . VAL S  1 103 ? 26.567  30.943   16.676  1.00 69.24  ? 103 VAL S CG1 1 
ATOM   26113 C  CG2 . VAL S  1 103 ? 27.902  30.715   14.562  1.00 69.43  ? 103 VAL S CG2 1 
ATOM   26114 N  N   . ILE S  1 104 ? 25.032  27.564   16.332  1.00 66.95  ? 104 ILE S N   1 
ATOM   26115 C  CA  . ILE S  1 104 ? 24.102  26.822   17.192  1.00 66.15  ? 104 ILE S CA  1 
ATOM   26116 C  C   . ILE S  1 104 ? 24.619  25.413   17.512  1.00 65.93  ? 104 ILE S C   1 
ATOM   26117 O  O   . ILE S  1 104 ? 25.531  24.888   16.859  1.00 65.81  ? 104 ILE S O   1 
ATOM   26118 C  CB  . ILE S  1 104 ? 22.658  26.762   16.617  1.00 65.45  ? 104 ILE S CB  1 
ATOM   26119 C  CG1 . ILE S  1 104 ? 22.584  26.024   15.267  1.00 65.01  ? 104 ILE S CG1 1 
ATOM   26120 C  CG2 . ILE S  1 104 ? 22.100  28.170   16.469  1.00 65.56  ? 104 ILE S CG2 1 
ATOM   26121 C  CD1 . ILE S  1 104 ? 21.179  25.646   14.849  1.00 64.31  ? 104 ILE S CD1 1 
ATOM   26122 N  N   . SER S  1 105 ? 24.026  24.826   18.544  1.00 65.54  ? 105 SER S N   1 
ATOM   26123 C  CA  . SER S  1 105 ? 24.359  23.482   18.995  1.00 65.33  ? 105 SER S CA  1 
ATOM   26124 C  C   . SER S  1 105 ? 23.120  22.878   19.647  1.00 64.99  ? 105 SER S C   1 
ATOM   26125 O  O   . SER S  1 105 ? 22.145  23.579   19.907  1.00 64.51  ? 105 SER S O   1 
ATOM   26126 C  CB  . SER S  1 105 ? 25.526  23.541   19.988  1.00 66.05  ? 105 SER S CB  1 
ATOM   26127 O  OG  . SER S  1 105 ? 26.076  22.260   20.256  1.00 66.13  ? 105 SER S OG  1 
ATOM   26128 N  N   . LEU S  1 106 ? 23.159  21.573   19.884  1.00 65.35  ? 106 LEU S N   1 
ATOM   26129 C  CA  . LEU S  1 106 ? 22.139  20.880   20.668  1.00 65.48  ? 106 LEU S CA  1 
ATOM   26130 C  C   . LEU S  1 106 ? 22.727  20.470   22.029  1.00 66.79  ? 106 LEU S C   1 
ATOM   26131 O  O   . LEU S  1 106 ? 22.220  19.553   22.684  1.00 67.03  ? 106 LEU S O   1 
ATOM   26132 C  CB  . LEU S  1 106 ? 21.621  19.666   19.890  1.00 64.91  ? 106 LEU S CB  1 
ATOM   26133 C  CG  . LEU S  1 106 ? 21.142  19.949   18.454  1.00 64.35  ? 106 LEU S CG  1 
ATOM   26134 C  CD1 . LEU S  1 106 ? 20.764  18.662   17.737  1.00 64.23  ? 106 LEU S CD1 1 
ATOM   26135 C  CD2 . LEU S  1 106 ? 19.974  20.927   18.438  1.00 63.95  ? 106 LEU S CD2 1 
ATOM   26136 N  N   . SER S  1 107 ? 23.786  21.172   22.447  1.00 67.93  ? 107 SER S N   1 
ATOM   26137 C  CA  . SER S  1 107 ? 24.486  20.919   23.702  1.00 69.31  ? 107 SER S CA  1 
ATOM   26138 C  C   . SER S  1 107 ? 25.476  22.055   23.953  1.00 70.66  ? 107 SER S C   1 
ATOM   26139 O  O   . SER S  1 107 ? 26.054  22.601   23.005  1.00 70.85  ? 107 SER S O   1 
ATOM   26140 C  CB  . SER S  1 107 ? 25.245  19.596   23.651  1.00 69.58  ? 107 SER S CB  1 
ATOM   26141 O  OG  . SER S  1 107 ? 26.276  19.656   22.687  1.00 70.08  ? 107 SER S OG  1 
ATOM   26142 N  N   . GLY S  1 108 ? 25.681  22.387   25.227  1.00 72.09  ? 108 GLY S N   1 
ATOM   26143 C  CA  . GLY S  1 108 ? 26.570  23.484   25.626  1.00 73.43  ? 108 GLY S CA  1 
ATOM   26144 C  C   . GLY S  1 108 ? 25.832  24.798   25.802  1.00 73.78  ? 108 GLY S C   1 
ATOM   26145 O  O   . GLY S  1 108 ? 24.599  24.826   25.879  1.00 73.39  ? 108 GLY S O   1 
ATOM   26146 N  N   . ASP S  1 109 ? 26.595  25.890   25.858  1.00 74.62  ? 109 ASP S N   1 
ATOM   26147 C  CA  . ASP S  1 109 ? 26.033  27.235   26.056  1.00 74.73  ? 109 ASP S CA  1 
ATOM   26148 C  C   . ASP S  1 109 ? 25.240  27.735   24.859  1.00 73.37  ? 109 ASP S C   1 
ATOM   26149 O  O   . ASP S  1 109 ? 24.420  28.634   25.006  1.00 73.37  ? 109 ASP S O   1 
ATOM   26150 C  CB  . ASP S  1 109 ? 27.135  28.253   26.379  1.00 76.23  ? 109 ASP S CB  1 
ATOM   26151 C  CG  . ASP S  1 109 ? 27.820  27.983   27.714  1.00 77.58  ? 109 ASP S CG  1 
ATOM   26152 O  OD1 . ASP S  1 109 ? 27.272  27.226   28.551  1.00 77.33  ? 109 ASP S OD1 1 
ATOM   26153 O  OD2 . ASP S  1 109 ? 28.918  28.544   27.922  1.00 78.87  ? 109 ASP S OD2 1 
ATOM   26154 N  N   . HIS S  1 110 ? 25.495  27.168   23.681  1.00 72.43  ? 110 HIS S N   1 
ATOM   26155 C  CA  . HIS S  1 110 ? 24.747  27.508   22.473  1.00 71.55  ? 110 HIS S CA  1 
ATOM   26156 C  C   . HIS S  1 110 ? 23.652  26.467   22.175  1.00 70.53  ? 110 HIS S C   1 
ATOM   26157 O  O   . HIS S  1 110 ? 23.209  26.347   21.027  1.00 70.01  ? 110 HIS S O   1 
ATOM   26158 C  CB  . HIS S  1 110 ? 25.712  27.631   21.284  1.00 71.52  ? 110 HIS S CB  1 
ATOM   26159 C  CG  . HIS S  1 110 ? 26.721  28.732   21.420  1.00 72.44  ? 110 HIS S CG  1 
ATOM   26160 N  ND1 . HIS S  1 110 ? 27.495  29.154   20.362  1.00 72.88  ? 110 HIS S ND1 1 
ATOM   26161 C  CD2 . HIS S  1 110 ? 27.072  29.509   22.472  1.00 73.40  ? 110 HIS S CD2 1 
ATOM   26162 C  CE1 . HIS S  1 110 ? 28.290  30.131   20.759  1.00 73.83  ? 110 HIS S CE1 1 
ATOM   26163 N  NE2 . HIS S  1 110 ? 28.052  30.366   22.035  1.00 74.27  ? 110 HIS S NE2 1 
ATOM   26164 N  N   . CYS S  1 111 ? 23.210  25.726   23.200  1.00 70.45  ? 111 CYS S N   1 
ATOM   26165 C  CA  . CYS S  1 111 ? 22.143  24.729   23.049  1.00 69.46  ? 111 CYS S CA  1 
ATOM   26166 C  C   . CYS S  1 111 ? 20.822  25.442   22.789  1.00 68.53  ? 111 CYS S C   1 
ATOM   26167 O  O   . CYS S  1 111 ? 20.441  26.326   23.550  1.00 69.42  ? 111 CYS S O   1 
ATOM   26168 C  CB  . CYS S  1 111 ? 22.028  23.848   24.298  1.00 70.05  ? 111 CYS S CB  1 
ATOM   26169 S  SG  . CYS S  1 111 ? 20.724  22.591   24.237  1.00 69.77  ? 111 CYS S SG  1 
ATOM   26170 N  N   . ILE S  1 112 ? 20.150  25.069   21.702  1.00 67.16  ? 112 ILE S N   1 
ATOM   26171 C  CA  . ILE S  1 112 ? 18.884  25.701   21.289  1.00 66.16  ? 112 ILE S CA  1 
ATOM   26172 C  C   . ILE S  1 112 ? 17.649  24.883   21.698  1.00 65.44  ? 112 ILE S C   1 
ATOM   26173 O  O   . ILE S  1 112 ? 16.518  25.307   21.455  1.00 65.36  ? 112 ILE S O   1 
ATOM   26174 C  CB  . ILE S  1 112 ? 18.854  26.004   19.763  1.00 65.40  ? 112 ILE S CB  1 
ATOM   26175 C  CG1 . ILE S  1 112 ? 18.910  24.720   18.912  1.00 64.82  ? 112 ILE S CG1 1 
ATOM   26176 C  CG2 . ILE S  1 112 ? 20.000  26.935   19.392  1.00 65.65  ? 112 ILE S CG2 1 
ATOM   26177 C  CD1 . ILE S  1 112 ? 18.451  24.916   17.486  1.00 64.34  ? 112 ILE S CD1 1 
ATOM   26178 N  N   . ILE S  1 113 ? 17.866  23.718   22.307  1.00 64.83  ? 113 ILE S N   1 
ATOM   26179 C  CA  . ILE S  1 113 ? 16.770  22.881   22.791  1.00 64.60  ? 113 ILE S CA  1 
ATOM   26180 C  C   . ILE S  1 113 ? 16.017  23.641   23.889  1.00 64.83  ? 113 ILE S C   1 
ATOM   26181 O  O   . ILE S  1 113 ? 16.619  24.385   24.658  1.00 65.45  ? 113 ILE S O   1 
ATOM   26182 C  CB  . ILE S  1 113 ? 17.296  21.501   23.273  1.00 64.73  ? 113 ILE S CB  1 
ATOM   26183 C  CG1 . ILE S  1 113 ? 17.736  20.668   22.061  1.00 64.29  ? 113 ILE S CG1 1 
ATOM   26184 C  CG2 . ILE S  1 113 ? 16.245  20.735   24.071  1.00 64.98  ? 113 ILE S CG2 1 
ATOM   26185 C  CD1 . ILE S  1 113 ? 18.707  19.555   22.386  1.00 64.60  ? 113 ILE S CD1 1 
ATOM   26186 N  N   . GLY S  1 114 ? 14.697  23.481   23.920  1.00 64.51  ? 114 GLY S N   1 
ATOM   26187 C  CA  . GLY S  1 114 ? 13.846  24.168   24.890  1.00 65.07  ? 114 GLY S CA  1 
ATOM   26188 C  C   . GLY S  1 114 ? 13.599  25.650   24.647  1.00 65.18  ? 114 GLY S C   1 
ATOM   26189 O  O   . GLY S  1 114 ? 13.150  26.353   25.552  1.00 65.55  ? 114 GLY S O   1 
ATOM   26190 N  N   . ARG S  1 115 ? 13.872  26.125   23.432  1.00 64.91  ? 115 ARG S N   1 
ATOM   26191 C  CA  . ARG S  1 115 ? 13.653  27.527   23.062  1.00 65.33  ? 115 ARG S CA  1 
ATOM   26192 C  C   . ARG S  1 115 ? 12.648  27.633   21.930  1.00 65.28  ? 115 ARG S C   1 
ATOM   26193 O  O   . ARG S  1 115 ? 12.288  26.631   21.307  1.00 64.74  ? 115 ARG S O   1 
ATOM   26194 C  CB  . ARG S  1 115 ? 14.966  28.185   22.646  1.00 65.10  ? 115 ARG S CB  1 
ATOM   26195 C  CG  . ARG S  1 115 ? 15.974  28.285   23.773  1.00 65.54  ? 115 ARG S CG  1 
ATOM   26196 C  CD  . ARG S  1 115 ? 17.326  28.767   23.291  1.00 65.55  ? 115 ARG S CD  1 
ATOM   26197 N  NE  . ARG S  1 115 ? 18.384  28.283   24.172  1.00 66.21  ? 115 ARG S NE  1 
ATOM   26198 C  CZ  . ARG S  1 115 ? 18.723  28.815   25.349  1.00 67.32  ? 115 ARG S CZ  1 
ATOM   26199 N  NH1 . ARG S  1 115 ? 18.113  29.898   25.825  1.00 67.97  ? 115 ARG S NH1 1 
ATOM   26200 N  NH2 . ARG S  1 115 ? 19.708  28.265   26.056  1.00 67.79  ? 115 ARG S NH2 1 
ATOM   26201 N  N   . THR S  1 116 ? 12.204  28.862   21.680  1.00 66.12  ? 116 THR S N   1 
ATOM   26202 C  CA  . THR S  1 116 ? 11.224  29.148   20.641  1.00 66.46  ? 116 THR S CA  1 
ATOM   26203 C  C   . THR S  1 116 ? 11.915  29.460   19.310  1.00 66.40  ? 116 THR S C   1 
ATOM   26204 O  O   . THR S  1 116 ? 12.730  30.380   19.235  1.00 66.58  ? 116 THR S O   1 
ATOM   26205 C  CB  . THR S  1 116 ? 10.326  30.340   21.031  1.00 67.16  ? 116 THR S CB  1 
ATOM   26206 O  OG1 . THR S  1 116 ? 9.766   30.120   22.332  1.00 67.63  ? 116 THR S OG1 1 
ATOM   26207 C  CG2 . THR S  1 116 ? 9.192   30.521   20.022  1.00 67.08  ? 116 THR S CG2 1 
ATOM   26208 N  N   . LEU S  1 117 ? 11.590  28.676   18.281  1.00 66.51  ? 117 LEU S N   1 
ATOM   26209 C  CA  . LEU S  1 117 ? 11.964  28.967   16.895  1.00 66.56  ? 117 LEU S CA  1 
ATOM   26210 C  C   . LEU S  1 117 ? 10.819  29.755   16.267  1.00 67.41  ? 117 LEU S C   1 
ATOM   26211 O  O   . LEU S  1 117 ? 9.652   29.415   16.467  1.00 67.41  ? 117 LEU S O   1 
ATOM   26212 C  CB  . LEU S  1 117 ? 12.190  27.667   16.125  1.00 66.07  ? 117 LEU S CB  1 
ATOM   26213 C  CG  . LEU S  1 117 ? 12.603  27.758   14.652  1.00 65.94  ? 117 LEU S CG  1 
ATOM   26214 C  CD1 . LEU S  1 117 ? 13.981  28.384   14.509  1.00 66.00  ? 117 LEU S CD1 1 
ATOM   26215 C  CD2 . LEU S  1 117 ? 12.573  26.374   14.014  1.00 65.78  ? 117 LEU S CD2 1 
ATOM   26216 N  N   . VAL S  1 118 ? 11.152  30.804   15.515  1.00 68.35  ? 118 VAL S N   1 
ATOM   26217 C  CA  . VAL S  1 118 ? 10.152  31.724   14.947  1.00 69.33  ? 118 VAL S CA  1 
ATOM   26218 C  C   . VAL S  1 118 ? 10.387  31.971   13.455  1.00 69.39  ? 118 VAL S C   1 
ATOM   26219 O  O   . VAL S  1 118 ? 11.528  32.067   13.004  1.00 69.25  ? 118 VAL S O   1 
ATOM   26220 C  CB  . VAL S  1 118 ? 10.158  33.077   15.701  1.00 70.15  ? 118 VAL S CB  1 
ATOM   26221 C  CG1 . VAL S  1 118 ? 9.221   34.094   15.050  1.00 70.58  ? 118 VAL S CG1 1 
ATOM   26222 C  CG2 . VAL S  1 118 ? 9.770   32.860   17.155  1.00 70.78  ? 118 VAL S CG2 1 
ATOM   26223 N  N   . VAL S  1 119 ? 9.291   32.078   12.707  1.00 69.97  ? 119 VAL S N   1 
ATOM   26224 C  CA  . VAL S  1 119 ? 9.327   32.545   11.322  1.00 70.45  ? 119 VAL S CA  1 
ATOM   26225 C  C   . VAL S  1 119 ? 8.524   33.859   11.262  1.00 71.68  ? 119 VAL S C   1 
ATOM   26226 O  O   . VAL S  1 119 ? 7.360   33.898   11.663  1.00 71.86  ? 119 VAL S O   1 
ATOM   26227 C  CB  . VAL S  1 119 ? 8.863   31.459   10.311  1.00 69.96  ? 119 VAL S CB  1 
ATOM   26228 C  CG1 . VAL S  1 119 ? 7.414   31.032   10.522  1.00 70.41  ? 119 VAL S CG1 1 
ATOM   26229 C  CG2 . VAL S  1 119 ? 9.072   31.931   8.881   1.00 69.79  ? 119 VAL S CG2 1 
ATOM   26230 N  N   . HIS S  1 120 ? 9.173   34.930   10.797  1.00 72.85  ? 120 HIS S N   1 
ATOM   26231 C  CA  . HIS S  1 120 ? 8.636   36.302   10.875  1.00 74.39  ? 120 HIS S CA  1 
ATOM   26232 C  C   . HIS S  1 120 ? 7.994   36.774   9.571   1.00 74.62  ? 120 HIS S C   1 
ATOM   26233 O  O   . HIS S  1 120 ? 8.234   36.195   8.520   1.00 74.01  ? 120 HIS S O   1 
ATOM   26234 C  CB  . HIS S  1 120 ? 9.747   37.282   11.260  1.00 75.29  ? 120 HIS S CB  1 
ATOM   26235 C  CG  . HIS S  1 120 ? 10.154  37.207   12.696  1.00 76.09  ? 120 HIS S CG  1 
ATOM   26236 N  ND1 . HIS S  1 120 ? 9.432   37.805   13.707  1.00 76.89  ? 120 HIS S ND1 1 
ATOM   26237 C  CD2 . HIS S  1 120 ? 11.220  36.623   13.289  1.00 76.21  ? 120 HIS S CD2 1 
ATOM   26238 C  CE1 . HIS S  1 120 ? 10.032  37.584   14.863  1.00 77.47  ? 120 HIS S CE1 1 
ATOM   26239 N  NE2 . HIS S  1 120 ? 11.120  36.870   14.637  1.00 77.09  ? 120 HIS S NE2 1 
ATOM   26240 N  N   . GLU S  1 121 ? 7.217   37.855   9.660   1.00 75.52  ? 121 GLU S N   1 
ATOM   26241 C  CA  . GLU S  1 121 ? 6.406   38.379   8.544   1.00 76.23  ? 121 GLU S CA  1 
ATOM   26242 C  C   . GLU S  1 121 ? 7.245   38.941   7.397   1.00 75.70  ? 121 GLU S C   1 
ATOM   26243 O  O   . GLU S  1 121 ? 7.099   38.517   6.253   1.00 75.50  ? 121 GLU S O   1 
ATOM   26244 C  CB  . GLU S  1 121 ? 5.457   39.465   9.065   1.00 77.76  ? 121 GLU S CB  1 
ATOM   26245 C  CG  . GLU S  1 121 ? 4.420   39.994   8.075   1.00 78.80  ? 121 GLU S CG  1 
ATOM   26246 C  CD  . GLU S  1 121 ? 3.958   41.409   8.412   1.00 80.63  ? 121 GLU S CD  1 
ATOM   26247 O  OE1 . GLU S  1 121 ? 4.033   41.810   9.599   1.00 81.45  ? 121 GLU S OE1 1 
ATOM   26248 O  OE2 . GLU S  1 121 ? 3.525   42.132   7.485   1.00 81.35  ? 121 GLU S OE2 1 
ATOM   26249 N  N   . LYS S  1 122 ? 8.103   39.904   7.710   1.00 75.84  ? 122 LYS S N   1 
ATOM   26250 C  CA  . LYS S  1 122 ? 8.948   40.556   6.712   1.00 75.94  ? 122 LYS S CA  1 
ATOM   26251 C  C   . LYS S  1 122 ? 10.296  39.857   6.629   1.00 75.06  ? 122 LYS S C   1 
ATOM   26252 O  O   . LYS S  1 122 ? 10.593  38.953   7.406   1.00 74.17  ? 122 LYS S O   1 
ATOM   26253 C  CB  . LYS S  1 122 ? 9.164   42.038   7.057   1.00 77.32  ? 122 LYS S CB  1 
ATOM   26254 C  CG  . LYS S  1 122 ? 7.898   42.860   7.263   1.00 78.50  ? 122 LYS S CG  1 
ATOM   26255 C  CD  . LYS S  1 122 ? 8.237   44.242   7.809   1.00 79.73  ? 122 LYS S CD  1 
ATOM   26256 C  CE  . LYS S  1 122 ? 7.006   44.974   8.321   1.00 80.68  ? 122 LYS S CE  1 
ATOM   26257 N  NZ  . LYS S  1 122 ? 7.372   46.167   9.134   1.00 81.64  ? 122 LYS S NZ  1 
ATOM   26258 N  N   . ALA S  1 123 ? 11.104  40.298   5.673   1.00 75.52  ? 123 ALA S N   1 
ATOM   26259 C  CA  . ALA S  1 123 ? 12.455  39.797   5.479   1.00 75.59  ? 123 ALA S CA  1 
ATOM   26260 C  C   . ALA S  1 123 ? 13.408  40.375   6.528   1.00 76.40  ? 123 ALA S C   1 
ATOM   26261 O  O   . ALA S  1 123 ? 13.477  41.592   6.694   1.00 77.22  ? 123 ALA S O   1 
ATOM   26262 C  CB  . ALA S  1 123 ? 12.932  40.163   4.077   1.00 75.51  ? 123 ALA S CB  1 
ATOM   26263 N  N   . ASP S  1 124 ? 14.106  39.501   7.254   1.00 76.86  ? 124 ASP S N   1 
ATOM   26264 C  CA  . ASP S  1 124 ? 15.280  39.881   8.055   1.00 78.12  ? 124 ASP S CA  1 
ATOM   26265 C  C   . ASP S  1 124 ? 16.366  40.518   7.168   1.00 79.02  ? 124 ASP S C   1 
ATOM   26266 O  O   . ASP S  1 124 ? 16.757  39.943   6.152   1.00 78.31  ? 124 ASP S O   1 
ATOM   26267 C  CB  . ASP S  1 124 ? 15.830  38.643   8.793   1.00 78.13  ? 124 ASP S CB  1 
ATOM   26268 C  CG  . ASP S  1 124 ? 17.095  38.927   9.608   1.00 78.82  ? 124 ASP S CG  1 
ATOM   26269 O  OD1 . ASP S  1 124 ? 17.462  40.111   9.767   1.00 80.33  ? 124 ASP S OD1 1 
ATOM   26270 O  OD2 . ASP S  1 124 ? 17.720  37.954   10.101  1.00 77.93  ? 124 ASP S OD2 1 
ATOM   26271 N  N   . ASP S  1 125 ? 16.853  41.691   7.584   1.00 80.65  ? 125 ASP S N   1 
ATOM   26272 C  CA  . ASP S  1 125 ? 17.846  42.468   6.813   1.00 82.03  ? 125 ASP S CA  1 
ATOM   26273 C  C   . ASP S  1 125 ? 19.324  42.218   7.195   1.00 82.94  ? 125 ASP S C   1 
ATOM   26274 O  O   . ASP S  1 125 ? 20.208  42.943   6.731   1.00 83.86  ? 125 ASP S O   1 
ATOM   26275 C  CB  . ASP S  1 125 ? 17.516  43.975   6.874   1.00 83.18  ? 125 ASP S CB  1 
ATOM   26276 C  CG  . ASP S  1 125 ? 17.647  44.574   8.279   1.00 84.45  ? 125 ASP S CG  1 
ATOM   26277 O  OD1 . ASP S  1 125 ? 18.203  43.924   9.193   1.00 84.81  ? 125 ASP S OD1 1 
ATOM   26278 O  OD2 . ASP S  1 125 ? 17.182  45.717   8.468   1.00 85.52  ? 125 ASP S OD2 1 
ATOM   26279 N  N   . LEU S  1 126 ? 19.577  41.222   8.050   1.00 82.82  ? 126 LEU S N   1 
ATOM   26280 C  CA  . LEU S  1 126 ? 20.932  40.757   8.386   1.00 83.45  ? 126 LEU S CA  1 
ATOM   26281 C  C   . LEU S  1 126 ? 21.826  41.810   9.061   1.00 85.66  ? 126 LEU S C   1 
ATOM   26282 O  O   . LEU S  1 126 ? 23.053  41.789   8.898   1.00 86.07  ? 126 LEU S O   1 
ATOM   26283 C  CB  . LEU S  1 126 ? 21.634  40.195   7.138   1.00 83.06  ? 126 LEU S CB  1 
ATOM   26284 C  CG  . LEU S  1 126 ? 20.836  39.271   6.214   1.00 81.54  ? 126 LEU S CG  1 
ATOM   26285 C  CD1 . LEU S  1 126 ? 21.735  38.782   5.087   1.00 81.32  ? 126 LEU S CD1 1 
ATOM   26286 C  CD2 . LEU S  1 126 ? 20.243  38.105   6.988   1.00 80.68  ? 126 LEU S CD2 1 
ATOM   26287 N  N   . GLY S  1 127 ? 21.207  42.722   9.814   1.00 87.55  ? 127 GLY S N   1 
ATOM   26288 C  CA  . GLY S  1 127 ? 21.935  43.736   10.590  1.00 89.80  ? 127 GLY S CA  1 
ATOM   26289 C  C   . GLY S  1 127 ? 22.333  45.026   9.880   1.00 91.45  ? 127 GLY S C   1 
ATOM   26290 O  O   . GLY S  1 127 ? 22.801  45.957   10.540  1.00 93.39  ? 127 GLY S O   1 
ATOM   26291 N  N   . LYS S  1 128 ? 22.134  45.104   8.561   1.00 91.49  ? 128 LYS S N   1 
ATOM   26292 C  CA  . LYS S  1 128 ? 22.604  46.244   7.758   1.00 92.94  ? 128 LYS S CA  1 
ATOM   26293 C  C   . LYS S  1 128 ? 21.514  47.279   7.421   1.00 92.87  ? 128 LYS S C   1 
ATOM   26294 O  O   . LYS S  1 128 ? 21.649  48.029   6.455   1.00 92.98  ? 128 LYS S O   1 
ATOM   26295 C  CB  . LYS S  1 128 ? 23.260  45.724   6.472   1.00 93.30  ? 128 LYS S CB  1 
ATOM   26296 C  CG  . LYS S  1 128 ? 24.377  44.725   6.736   1.00 93.87  ? 128 LYS S CG  1 
ATOM   26297 C  CD  . LYS S  1 128 ? 25.395  44.666   5.605   1.00 94.74  ? 128 LYS S CD  1 
ATOM   26298 C  CE  . LYS S  1 128 ? 26.645  43.910   6.036   1.00 95.32  ? 128 LYS S CE  1 
ATOM   26299 N  NZ  . LYS S  1 128 ? 26.334  42.548   6.563   1.00 94.33  ? 128 LYS S NZ  1 
ATOM   26300 N  N   . GLY S  1 129 ? 20.453  47.333   8.226   1.00 92.92  ? 129 GLY S N   1 
ATOM   26301 C  CA  . GLY S  1 129 ? 19.367  48.296   8.031   1.00 93.17  ? 129 GLY S CA  1 
ATOM   26302 C  C   . GLY S  1 129 ? 19.689  49.733   8.413   1.00 94.82  ? 129 GLY S C   1 
ATOM   26303 O  O   . GLY S  1 129 ? 18.961  50.647   8.027   1.00 95.33  ? 129 GLY S O   1 
ATOM   26304 N  N   . GLY S  1 130 ? 20.752  49.938   9.191   1.00 96.20  ? 130 GLY S N   1 
ATOM   26305 C  CA  . GLY S  1 130 ? 21.238  51.282   9.519   1.00 98.26  ? 130 GLY S CA  1 
ATOM   26306 C  C   . GLY S  1 130 ? 20.392  52.090   10.489  1.00 99.47  ? 130 GLY S C   1 
ATOM   26307 O  O   . GLY S  1 130 ? 20.502  53.316   10.526  1.00 101.27 ? 130 GLY S O   1 
ATOM   26308 N  N   . ASN S  1 131 ? 19.551  51.407   11.265  1.00 99.36  ? 131 ASN S N   1 
ATOM   26309 C  CA  . ASN S  1 131 ? 18.760  52.023   12.338  1.00 100.37 ? 131 ASN S CA  1 
ATOM   26310 C  C   . ASN S  1 131 ? 18.798  51.111   13.557  1.00 100.15 ? 131 ASN S C   1 
ATOM   26311 O  O   . ASN S  1 131 ? 19.292  49.984   13.470  1.00 98.68  ? 131 ASN S O   1 
ATOM   26312 C  CB  . ASN S  1 131 ? 17.316  52.276   11.889  1.00 100.14 ? 131 ASN S CB  1 
ATOM   26313 C  CG  . ASN S  1 131 ? 16.594  51.001   11.482  1.00 98.58  ? 131 ASN S CG  1 
ATOM   26314 O  OD1 . ASN S  1 131 ? 17.144  50.178   10.756  1.00 98.13  ? 131 ASN S OD1 1 
ATOM   26315 N  ND2 . ASN S  1 131 ? 15.358  50.836   11.944  1.00 98.30  ? 131 ASN S ND2 1 
ATOM   26316 N  N   . GLU S  1 132 ? 18.271  51.590   14.681  1.00 101.84 ? 132 GLU S N   1 
ATOM   26317 C  CA  . GLU S  1 132 ? 18.430  50.890   15.963  1.00 102.57 ? 132 GLU S CA  1 
ATOM   26318 C  C   . GLU S  1 132 ? 17.756  49.510   16.004  1.00 100.93 ? 132 GLU S C   1 
ATOM   26319 O  O   . GLU S  1 132 ? 18.265  48.593   16.655  1.00 100.68 ? 132 GLU S O   1 
ATOM   26320 C  CB  . GLU S  1 132 ? 17.932  51.751   17.132  1.00 104.62 ? 132 GLU S CB  1 
ATOM   26321 C  CG  . GLU S  1 132 ? 18.582  51.391   18.466  1.00 106.24 ? 132 GLU S CG  1 
ATOM   26322 C  CD  . GLU S  1 132 ? 17.618  51.439   19.636  1.00 107.20 ? 132 GLU S CD  1 
ATOM   26323 O  OE1 . GLU S  1 132 ? 17.069  52.529   19.914  1.00 108.78 ? 132 GLU S OE1 1 
ATOM   26324 O  OE2 . GLU S  1 132 ? 17.418  50.383   20.279  1.00 105.66 ? 132 GLU S OE2 1 
ATOM   26325 N  N   . GLU S  1 133 ? 16.629  49.365   15.307  1.00 100.14 ? 133 GLU S N   1 
ATOM   26326 C  CA  . GLU S  1 133 ? 15.879  48.099   15.292  1.00 98.79  ? 133 GLU S CA  1 
ATOM   26327 C  C   . GLU S  1 133 ? 16.571  46.981   14.491  1.00 96.60  ? 133 GLU S C   1 
ATOM   26328 O  O   . GLU S  1 133 ? 16.404  45.803   14.816  1.00 95.06  ? 133 GLU S O   1 
ATOM   26329 C  CB  . GLU S  1 133 ? 14.455  48.332   14.761  1.00 98.94  ? 133 GLU S CB  1 
ATOM   26330 C  CG  . GLU S  1 133 ? 13.461  47.208   15.050  1.00 98.33  ? 133 GLU S CG  1 
ATOM   26331 C  CD  . GLU S  1 133 ? 13.205  46.999   16.536  1.00 99.05  ? 133 GLU S CD  1 
ATOM   26332 O  OE1 . GLU S  1 133 ? 12.958  47.991   17.256  1.00 100.52 ? 133 GLU S OE1 1 
ATOM   26333 O  OE2 . GLU S  1 133 ? 13.249  45.836   16.986  1.00 98.15  ? 133 GLU S OE2 1 
ATOM   26334 N  N   . SER S  1 134 ? 17.338  47.349   13.460  1.00 95.83  ? 134 SER S N   1 
ATOM   26335 C  CA  . SER S  1 134 ? 18.082  46.379   12.632  1.00 93.73  ? 134 SER S CA  1 
ATOM   26336 C  C   . SER S  1 134 ? 19.164  45.602   13.396  1.00 93.21  ? 134 SER S C   1 
ATOM   26337 O  O   . SER S  1 134 ? 19.423  44.441   13.085  1.00 91.90  ? 134 SER S O   1 
ATOM   26338 C  CB  . SER S  1 134 ? 18.727  47.075   11.429  1.00 93.43  ? 134 SER S CB  1 
ATOM   26339 O  OG  . SER S  1 134 ? 19.242  46.127   10.513  1.00 91.78  ? 134 SER S OG  1 
ATOM   26340 N  N   . THR S  1 135 ? 19.790  46.246   14.381  1.00 93.90  ? 135 THR S N   1 
ATOM   26341 C  CA  . THR S  1 135 ? 20.816  45.605   15.212  1.00 93.92  ? 135 THR S CA  1 
ATOM   26342 C  C   . THR S  1 135 ? 20.266  44.727   16.353  1.00 93.43  ? 135 THR S C   1 
ATOM   26343 O  O   . THR S  1 135 ? 21.056  44.109   17.069  1.00 92.96  ? 135 THR S O   1 
ATOM   26344 C  CB  . THR S  1 135 ? 21.760  46.658   15.823  1.00 95.39  ? 135 THR S CB  1 
ATOM   26345 O  OG1 . THR S  1 135 ? 20.994  47.595   16.591  1.00 96.14  ? 135 THR S OG1 1 
ATOM   26346 C  CG2 . THR S  1 135 ? 22.521  47.390   14.732  1.00 95.78  ? 135 THR S CG2 1 
ATOM   26347 N  N   . LYS S  1 136 ? 18.940  44.665   16.523  1.00 93.24  ? 136 LYS S N   1 
ATOM   26348 C  CA  . LYS S  1 136 ? 18.300  43.809   17.541  1.00 92.90  ? 136 LYS S CA  1 
ATOM   26349 C  C   . LYS S  1 136 ? 17.446  42.686   16.932  1.00 90.62  ? 136 LYS S C   1 
ATOM   26350 O  O   . LYS S  1 136 ? 17.707  41.502   17.191  1.00 89.89  ? 136 LYS S O   1 
ATOM   26351 C  CB  . LYS S  1 136 ? 17.453  44.664   18.490  1.00 94.32  ? 136 LYS S CB  1 
ATOM   26352 C  CG  . LYS S  1 136 ? 18.264  45.735   19.198  1.00 96.56  ? 136 LYS S CG  1 
ATOM   26353 C  CD  . LYS S  1 136 ? 17.521  46.361   20.367  1.00 98.37  ? 136 LYS S CD  1 
ATOM   26354 C  CE  . LYS S  1 136 ? 18.450  47.268   21.168  1.00 100.67 ? 136 LYS S CE  1 
ATOM   26355 N  NZ  . LYS S  1 136 ? 17.868  47.715   22.464  1.00 101.97 ? 136 LYS S NZ  1 
ATOM   26356 N  N   . THR S  1 137 ? 16.436  43.065   16.138  1.00 88.81  ? 137 THR S N   1 
ATOM   26357 C  CA  . THR S  1 137 ? 15.480  42.117   15.529  1.00 86.44  ? 137 THR S CA  1 
ATOM   26358 C  C   . THR S  1 137 ? 15.594  41.945   14.002  1.00 84.70  ? 137 THR S C   1 
ATOM   26359 O  O   . THR S  1 137 ? 14.917  41.092   13.426  1.00 83.10  ? 137 THR S O   1 
ATOM   26360 C  CB  . THR S  1 137 ? 14.017  42.510   15.844  1.00 86.89  ? 137 THR S CB  1 
ATOM   26361 O  OG1 . THR S  1 137 ? 13.664  43.713   15.142  1.00 87.87  ? 137 THR S OG1 1 
ATOM   26362 C  CG2 . THR S  1 137 ? 13.811  42.699   17.353  1.00 87.68  ? 137 THR S CG2 1 
ATOM   26363 N  N   . GLY S  1 138 ? 16.425  42.759   13.352  1.00 84.80  ? 138 GLY S N   1 
ATOM   26364 C  CA  . GLY S  1 138 ? 16.557  42.747   11.890  1.00 83.70  ? 138 GLY S CA  1 
ATOM   26365 C  C   . GLY S  1 138 ? 15.370  43.293   11.100  1.00 82.62  ? 138 GLY S C   1 
ATOM   26366 O  O   . GLY S  1 138 ? 15.279  43.056   9.893   1.00 81.58  ? 138 GLY S O   1 
ATOM   26367 N  N   . ASN S  1 139 ? 14.475  44.028   11.773  1.00 82.36  ? 139 ASN S N   1 
ATOM   26368 C  CA  . ASN S  1 139 ? 13.225  44.542   11.185  1.00 81.73  ? 139 ASN S CA  1 
ATOM   26369 C  C   . ASN S  1 139 ? 12.360  43.482   10.489  1.00 80.33  ? 139 ASN S C   1 
ATOM   26370 O  O   . ASN S  1 139 ? 11.628  43.775   9.546   1.00 79.92  ? 139 ASN S O   1 
ATOM   26371 C  CB  . ASN S  1 139 ? 13.527  45.717   10.248  1.00 82.05  ? 139 ASN S CB  1 
ATOM   26372 C  CG  . ASN S  1 139 ? 14.110  46.903   10.985  1.00 83.03  ? 139 ASN S CG  1 
ATOM   26373 O  OD1 . ASN S  1 139 ? 13.380  47.658   11.622  1.00 83.58  ? 139 ASN S OD1 1 
ATOM   26374 N  ND2 . ASN S  1 139 ? 15.424  47.069   10.911  1.00 83.24  ? 139 ASN S ND2 1 
ATOM   26375 N  N   . ALA S  1 140 ? 12.414  42.258   11.006  1.00 79.84  ? 140 ALA S N   1 
ATOM   26376 C  CA  . ALA S  1 140 ? 11.720  41.121   10.409  1.00 78.95  ? 140 ALA S CA  1 
ATOM   26377 C  C   . ALA S  1 140 ? 10.202  41.178   10.580  1.00 78.98  ? 140 ALA S C   1 
ATOM   26378 O  O   . ALA S  1 140 ? 9.492   40.391   9.959   1.00 78.56  ? 140 ALA S O   1 
ATOM   26379 C  CB  . ALA S  1 140 ? 12.259  39.819   10.986  1.00 78.57  ? 140 ALA S CB  1 
ATOM   26380 N  N   . GLY S  1 141 ? 9.709   42.083   11.426  1.00 79.89  ? 141 GLY S N   1 
ATOM   26381 C  CA  . GLY S  1 141 ? 8.277   42.288   11.599  1.00 80.32  ? 141 GLY S CA  1 
ATOM   26382 C  C   . GLY S  1 141 ? 7.692   41.322   12.609  1.00 80.11  ? 141 GLY S C   1 
ATOM   26383 O  O   . GLY S  1 141 ? 8.416   40.749   13.431  1.00 79.47  ? 141 GLY S O   1 
ATOM   26384 N  N   . SER S  1 142 ? 6.377   41.136   12.529  1.00 80.57  ? 142 SER S N   1 
ATOM   26385 C  CA  . SER S  1 142 ? 5.634   40.337   13.503  1.00 80.97  ? 142 SER S CA  1 
ATOM   26386 C  C   . SER S  1 142 ? 5.882   38.833   13.367  1.00 79.66  ? 142 SER S C   1 
ATOM   26387 O  O   . SER S  1 142 ? 6.220   38.329   12.293  1.00 79.34  ? 142 SER S O   1 
ATOM   26388 C  CB  . SER S  1 142 ? 4.130   40.608   13.381  1.00 82.18  ? 142 SER S CB  1 
ATOM   26389 O  OG  . SER S  1 142 ? 3.616   40.102   12.157  1.00 82.15  ? 142 SER S OG  1 
ATOM   26390 N  N   . ARG S  1 143 ? 5.716   38.138   14.487  1.00 78.86  ? 143 ARG S N   1 
ATOM   26391 C  CA  . ARG S  1 143 ? 5.691   36.684   14.536  1.00 77.31  ? 143 ARG S CA  1 
ATOM   26392 C  C   . ARG S  1 143 ? 4.558   36.168   13.639  1.00 76.42  ? 143 ARG S C   1 
ATOM   26393 O  O   . ARG S  1 143 ? 3.406   36.554   13.837  1.00 77.58  ? 143 ARG S O   1 
ATOM   26394 C  CB  . ARG S  1 143 ? 5.470   36.256   15.997  1.00 78.28  ? 143 ARG S CB  1 
ATOM   26395 C  CG  . ARG S  1 143 ? 5.158   34.784   16.243  1.00 78.38  ? 143 ARG S CG  1 
ATOM   26396 C  CD  . ARG S  1 143 ? 5.146   34.453   17.730  1.00 78.93  ? 143 ARG S CD  1 
ATOM   26397 N  NE  . ARG S  1 143 ? 6.473   34.613   18.327  1.00 79.05  ? 143 ARG S NE  1 
ATOM   26398 C  CZ  . ARG S  1 143 ? 6.844   34.154   19.525  1.00 79.64  ? 143 ARG S CZ  1 
ATOM   26399 N  NH1 . ARG S  1 143 ? 6.003   33.468   20.305  1.00 79.95  ? 143 ARG S NH1 1 
ATOM   26400 N  NH2 . ARG S  1 143 ? 8.089   34.381   19.944  1.00 79.64  ? 143 ARG S NH2 1 
ATOM   26401 N  N   . LEU S  1 144 ? 4.889   35.341   12.642  1.00 74.31  ? 144 LEU S N   1 
ATOM   26402 C  CA  . LEU S  1 144 ? 3.875   34.636   11.837  1.00 73.38  ? 144 LEU S CA  1 
ATOM   26403 C  C   . LEU S  1 144 ? 3.558   33.278   12.446  1.00 72.63  ? 144 LEU S C   1 
ATOM   26404 O  O   . LEU S  1 144 ? 2.391   32.915   12.588  1.00 73.46  ? 144 LEU S O   1 
ATOM   26405 C  CB  . LEU S  1 144 ? 4.325   34.432   10.385  1.00 72.84  ? 144 LEU S CB  1 
ATOM   26406 C  CG  . LEU S  1 144 ? 4.139   35.569   9.382   1.00 73.01  ? 144 LEU S CG  1 
ATOM   26407 C  CD1 . LEU S  1 144 ? 4.626   35.091   8.022   1.00 72.30  ? 144 LEU S CD1 1 
ATOM   26408 C  CD2 . LEU S  1 144 ? 2.689   36.031   9.301   1.00 73.87  ? 144 LEU S CD2 1 
ATOM   26409 N  N   . ALA S  1 145 ? 4.602   32.522   12.771  1.00 71.03  ? 145 ALA S N   1 
ATOM   26410 C  CA  . ALA S  1 145 ? 4.447   31.228   13.427  1.00 70.18  ? 145 ALA S CA  1 
ATOM   26411 C  C   . ALA S  1 145 ? 5.633   30.940   14.335  1.00 69.03  ? 145 ALA S C   1 
ATOM   26412 O  O   . ALA S  1 145 ? 6.772   31.282   14.011  1.00 68.28  ? 145 ALA S O   1 
ATOM   26413 C  CB  . ALA S  1 145 ? 4.286   30.123   12.396  1.00 69.90  ? 145 ALA S CB  1 
ATOM   26414 N  N   . ALA S  1 146 ? 5.346   30.312   15.472  1.00 68.61  ? 146 ALA S N   1 
ATOM   26415 C  CA  . ALA S  1 146 ? 6.352   29.984   16.477  1.00 67.86  ? 146 ALA S CA  1 
ATOM   26416 C  C   . ALA S  1 146 ? 6.171   28.551   16.955  1.00 67.34  ? 146 ALA S C   1 
ATOM   26417 O  O   . ALA S  1 146 ? 5.156   27.915   16.678  1.00 68.04  ? 146 ALA S O   1 
ATOM   26418 C  CB  . ALA S  1 146 ? 6.251   30.947   17.649  1.00 68.55  ? 146 ALA S CB  1 
ATOM   26419 N  N   . GLY S  1 147 ? 7.164   28.049   17.676  1.00 66.26  ? 147 GLY S N   1 
ATOM   26420 C  CA  . GLY S  1 147 ? 7.103   26.705   18.236  1.00 65.66  ? 147 GLY S CA  1 
ATOM   26421 C  C   . GLY S  1 147 ? 8.283   26.423   19.136  1.00 65.17  ? 147 GLY S C   1 
ATOM   26422 O  O   . GLY S  1 147 ? 9.338   27.035   18.993  1.00 64.93  ? 147 GLY S O   1 
ATOM   26423 N  N   . VAL S  1 148 ? 8.110   25.486   20.057  1.00 65.04  ? 148 VAL S N   1 
ATOM   26424 C  CA  . VAL S  1 148 ? 9.175   25.127   20.981  1.00 64.80  ? 148 VAL S CA  1 
ATOM   26425 C  C   . VAL S  1 148 ? 10.027  24.020   20.354  1.00 63.88  ? 148 VAL S C   1 
ATOM   26426 O  O   . VAL S  1 148 ? 9.494   23.062   19.784  1.00 63.27  ? 148 VAL S O   1 
ATOM   26427 C  CB  . VAL S  1 148 ? 8.610   24.696   22.354  1.00 65.63  ? 148 VAL S CB  1 
ATOM   26428 C  CG1 . VAL S  1 148 ? 9.739   24.436   23.353  1.00 65.64  ? 148 VAL S CG1 1 
ATOM   26429 C  CG2 . VAL S  1 148 ? 7.646   25.756   22.880  1.00 66.29  ? 148 VAL S CG2 1 
ATOM   26430 N  N   . ILE S  1 149 ? 11.347  24.176   20.465  1.00 63.59  ? 149 ILE S N   1 
ATOM   26431 C  CA  . ILE S  1 149 ? 12.317  23.197   19.969  1.00 63.16  ? 149 ILE S CA  1 
ATOM   26432 C  C   . ILE S  1 149 ? 12.486  22.104   21.024  1.00 63.42  ? 149 ILE S C   1 
ATOM   26433 O  O   . ILE S  1 149 ? 12.938  22.386   22.132  1.00 63.78  ? 149 ILE S O   1 
ATOM   26434 C  CB  . ILE S  1 149 ? 13.692  23.850   19.670  1.00 62.93  ? 149 ILE S CB  1 
ATOM   26435 C  CG1 . ILE S  1 149 ? 13.537  24.981   18.644  1.00 62.71  ? 149 ILE S CG1 1 
ATOM   26436 C  CG2 . ILE S  1 149 ? 14.683  22.811   19.146  1.00 62.76  ? 149 ILE S CG2 1 
ATOM   26437 C  CD1 . ILE S  1 149 ? 14.819  25.716   18.313  1.00 62.67  ? 149 ILE S CD1 1 
ATOM   26438 N  N   . GLY S  1 150 ? 12.140  20.866   20.668  1.00 63.36  ? 150 GLY S N   1 
ATOM   26439 C  CA  . GLY S  1 150 ? 12.143  19.742   21.611  1.00 63.90  ? 150 GLY S CA  1 
ATOM   26440 C  C   . GLY S  1 150 ? 13.019  18.576   21.187  1.00 63.94  ? 150 GLY S C   1 
ATOM   26441 O  O   . GLY S  1 150 ? 13.282  18.392   19.998  1.00 63.77  ? 150 GLY S O   1 
ATOM   26442 N  N   . ILE S  1 151 ? 13.439  17.776   22.172  1.00 64.24  ? 151 ILE S N   1 
ATOM   26443 C  CA  . ILE S  1 151 ? 14.309  16.618   21.953  1.00 64.01  ? 151 ILE S CA  1 
ATOM   26444 C  C   . ILE S  1 151 ? 13.534  15.548   21.194  1.00 64.32  ? 151 ILE S C   1 
ATOM   26445 O  O   . ILE S  1 151 ? 12.409  15.207   21.571  1.00 64.53  ? 151 ILE S O   1 
ATOM   26446 C  CB  . ILE S  1 151 ? 14.824  16.006   23.285  1.00 64.30  ? 151 ILE S CB  1 
ATOM   26447 C  CG1 . ILE S  1 151 ? 15.672  17.025   24.066  1.00 64.37  ? 151 ILE S CG1 1 
ATOM   26448 C  CG2 . ILE S  1 151 ? 15.628  14.727   23.024  1.00 64.16  ? 151 ILE S CG2 1 
ATOM   26449 C  CD1 . ILE S  1 151 ? 16.016  16.599   25.478  1.00 64.84  ? 151 ILE S CD1 1 
ATOM   26450 N  N   . ALA S  1 152 ? 14.150  15.022   20.137  1.00 64.64  ? 152 ALA S N   1 
ATOM   26451 C  CA  . ALA S  1 152 ? 13.556  13.970   19.307  1.00 65.17  ? 152 ALA S CA  1 
ATOM   26452 C  C   . ALA S  1 152 ? 14.280  12.641   19.493  1.00 65.75  ? 152 ALA S C   1 
ATOM   26453 O  O   . ALA S  1 152 ? 15.425  12.599   19.952  1.00 65.14  ? 152 ALA S O   1 
ATOM   26454 C  CB  . ALA S  1 152 ? 13.592  14.380   17.846  1.00 64.86  ? 152 ALA S CB  1 
ATOM   26455 N  N   . GLN S  1 153 ? 13.595  11.560   19.129  1.00 66.95  ? 153 GLN S N   1 
ATOM   26456 C  CA  . GLN S  1 153 ? 14.192  10.228   19.132  1.00 68.19  ? 153 GLN S CA  1 
ATOM   26457 C  C   . GLN S  1 153 ? 15.211  10.113   17.999  1.00 68.36  ? 153 GLN S C   1 
ATOM   26458 O  O   . GLN S  1 153 ? 14.977  10.592   16.887  1.00 68.32  ? 153 GLN S O   1 
ATOM   26459 C  CB  . GLN S  1 153 ? 13.112  9.155    18.976  1.00 69.27  ? 153 GLN S CB  1 
ATOM   26460 C  CG  . GLN S  1 153 ? 13.625  7.730    19.136  1.00 70.39  ? 153 GLN S CG  1 
ATOM   26461 C  CD  . GLN S  1 153 ? 12.506  6.728    19.387  1.00 71.69  ? 153 GLN S CD  1 
ATOM   26462 O  OE1 . GLN S  1 153 ? 11.582  6.612    18.583  1.00 72.49  ? 153 GLN S OE1 1 
ATOM   26463 N  NE2 . GLN S  1 153 ? 12.582  5.996    20.502  1.00 72.38  ? 153 GLN S NE2 1 
ATOM   26464 O  OXT . GLN S  1 153 ? 16.292  9.547    18.173  1.00 68.82  ? 153 GLN S OXT 1 
ATOM   26465 N  N   . GLY T  2 9   ? 4.078   24.331   51.928  1.00 107.45 ? 9   GLY T N   1 
ATOM   26466 C  CA  . GLY T  2 9   ? 4.895   24.519   50.693  1.00 106.87 ? 9   GLY T CA  1 
ATOM   26467 C  C   . GLY T  2 9   ? 5.982   25.574   50.821  1.00 107.33 ? 9   GLY T C   1 
ATOM   26468 O  O   . GLY T  2 9   ? 5.928   26.435   51.706  1.00 107.81 ? 9   GLY T O   1 
ATOM   26469 N  N   . THR T  2 10  ? 6.966   25.499   49.924  1.00 106.80 ? 10  THR T N   1 
ATOM   26470 C  CA  . THR T  2 10  ? 8.110   26.418   49.910  1.00 107.14 ? 10  THR T CA  1 
ATOM   26471 C  C   . THR T  2 10  ? 7.746   27.744   49.234  1.00 107.01 ? 10  THR T C   1 
ATOM   26472 O  O   . THR T  2 10  ? 6.944   27.781   48.294  1.00 105.01 ? 10  THR T O   1 
ATOM   26473 C  CB  . THR T  2 10  ? 9.323   25.796   49.177  1.00 106.65 ? 10  THR T CB  1 
ATOM   26474 O  OG1 . THR T  2 10  ? 9.568   24.478   49.683  1.00 106.65 ? 10  THR T OG1 1 
ATOM   26475 C  CG2 . THR T  2 10  ? 10.586  26.647   49.352  1.00 106.79 ? 10  THR T CG2 1 
ATOM   26476 N  N   . LEU T  2 11  ? 8.355   28.826   49.717  1.00 108.54 ? 11  LEU T N   1 
ATOM   26477 C  CA  . LEU T  2 11  ? 8.108   30.164   49.184  1.00 108.82 ? 11  LEU T CA  1 
ATOM   26478 C  C   . LEU T  2 11  ? 8.806   30.315   47.829  1.00 107.87 ? 11  LEU T C   1 
ATOM   26479 O  O   . LEU T  2 11  ? 9.976   29.950   47.683  1.00 107.03 ? 11  LEU T O   1 
ATOM   26480 C  CB  . LEU T  2 11  ? 8.586   31.250   50.164  1.00 109.29 ? 11  LEU T CB  1 
ATOM   26481 N  N   . ALA T  2 12  ? 8.066   30.832   46.848  1.00 108.10 ? 12  ALA T N   1 
ATOM   26482 C  CA  . ALA T  2 12  ? 8.581   31.128   45.510  1.00 107.96 ? 12  ALA T CA  1 
ATOM   26483 C  C   . ALA T  2 12  ? 8.331   32.602   45.195  1.00 109.17 ? 12  ALA T C   1 
ATOM   26484 O  O   . ALA T  2 12  ? 7.282   33.146   45.554  1.00 110.36 ? 12  ALA T O   1 
ATOM   26485 C  CB  . ALA T  2 12  ? 7.895   30.246   44.479  1.00 106.76 ? 12  ALA T CB  1 
ATOM   26486 N  N   . THR T  2 13  ? 9.293   33.241   44.529  1.00 109.40 ? 13  THR T N   1 
ATOM   26487 C  CA  . THR T  2 13  ? 9.195   34.656   44.155  1.00 110.06 ? 13  THR T CA  1 
ATOM   26488 C  C   . THR T  2 13  ? 8.631   34.779   42.732  1.00 109.70 ? 13  THR T C   1 
ATOM   26489 O  O   . THR T  2 13  ? 9.185   34.191   41.803  1.00 110.02 ? 13  THR T O   1 
ATOM   26490 C  CB  . THR T  2 13  ? 10.578  35.348   44.222  1.00 110.55 ? 13  THR T CB  1 
ATOM   26491 O  OG1 . THR T  2 13  ? 11.310  34.875   45.362  1.00 110.29 ? 13  THR T OG1 1 
ATOM   26492 C  CG2 . THR T  2 13  ? 10.426  36.870   44.299  1.00 111.28 ? 13  THR T CG2 1 
ATOM   26493 N  N   . LEU T  2 14  ? 7.539   35.534   42.572  1.00 109.74 ? 14  LEU T N   1 
ATOM   26494 C  CA  . LEU T  2 14  ? 6.877   35.729   41.270  1.00 109.51 ? 14  LEU T CA  1 
ATOM   26495 C  C   . LEU T  2 14  ? 7.013   37.172   40.761  1.00 110.50 ? 14  LEU T C   1 
ATOM   26496 O  O   . LEU T  2 14  ? 6.393   38.082   41.308  1.00 110.56 ? 14  LEU T O   1 
ATOM   26497 C  CB  . LEU T  2 14  ? 5.385   35.384   41.371  1.00 109.26 ? 14  LEU T CB  1 
ATOM   26498 C  CG  . LEU T  2 14  ? 4.966   33.980   41.809  1.00 108.92 ? 14  LEU T CG  1 
ATOM   26499 C  CD1 . LEU T  2 14  ? 3.451   33.914   41.943  1.00 108.90 ? 14  LEU T CD1 1 
ATOM   26500 C  CD2 . LEU T  2 14  ? 5.459   32.923   40.833  1.00 108.60 ? 14  LEU T CD2 1 
ATOM   26501 N  N   . GLU T  2 15  ? 7.804   37.370   39.705  1.00 111.63 ? 15  GLU T N   1 
ATOM   26502 C  CA  . GLU T  2 15  ? 7.934   38.683   39.060  1.00 112.47 ? 15  GLU T CA  1 
ATOM   26503 C  C   . GLU T  2 15  ? 6.826   38.882   38.023  1.00 112.57 ? 15  GLU T C   1 
ATOM   26504 O  O   . GLU T  2 15  ? 6.882   38.310   36.934  1.00 111.04 ? 15  GLU T O   1 
ATOM   26505 C  CB  . GLU T  2 15  ? 9.310   38.837   38.394  1.00 112.51 ? 15  GLU T CB  1 
ATOM   26506 C  CG  . GLU T  2 15  ? 9.598   40.247   37.881  1.00 113.10 ? 15  GLU T CG  1 
ATOM   26507 C  CD  . GLU T  2 15  ? 10.796  40.320   36.949  1.00 112.59 ? 15  GLU T CD  1 
ATOM   26508 O  OE1 . GLU T  2 15  ? 11.868  39.787   37.302  1.00 111.78 ? 15  GLU T OE1 1 
ATOM   26509 O  OE2 . GLU T  2 15  ? 10.670  40.926   35.864  1.00 112.45 ? 15  GLU T OE2 1 
ATOM   26510 N  N   . PHE T  2 16  ? 5.828   39.694   38.368  1.00 114.84 ? 16  PHE T N   1 
ATOM   26511 C  CA  . PHE T  2 16  ? 4.777   40.098   37.424  1.00 116.56 ? 16  PHE T CA  1 
ATOM   26512 C  C   . PHE T  2 16  ? 5.133   41.421   36.738  1.00 118.01 ? 16  PHE T C   1 
ATOM   26513 O  O   . PHE T  2 16  ? 5.971   42.179   37.231  1.00 120.25 ? 16  PHE T O   1 
ATOM   26514 C  CB  . PHE T  2 16  ? 3.425   40.234   38.138  1.00 117.08 ? 16  PHE T CB  1 
ATOM   26515 C  CG  . PHE T  2 16  ? 2.779   38.918   38.467  1.00 117.39 ? 16  PHE T CG  1 
ATOM   26516 C  CD1 . PHE T  2 16  ? 3.162   38.202   39.595  1.00 117.79 ? 16  PHE T CD1 1 
ATOM   26517 C  CD2 . PHE T  2 16  ? 1.784   38.393   37.653  1.00 117.03 ? 16  PHE T CD2 1 
ATOM   26518 C  CE1 . PHE T  2 16  ? 2.566   36.986   39.904  1.00 117.33 ? 16  PHE T CE1 1 
ATOM   26519 C  CE2 . PHE T  2 16  ? 1.186   37.178   37.956  1.00 117.02 ? 16  PHE T CE2 1 
ATOM   26520 C  CZ  . PHE T  2 16  ? 1.577   36.473   39.083  1.00 117.26 ? 16  PHE T CZ  1 
ATOM   26521 N  N   . ALA T  2 17  ? 4.502   41.669   35.591  1.00 117.53 ? 17  ALA T N   1 
ATOM   26522 C  CA  . ALA T  2 17  ? 4.542   42.963   34.914  1.00 117.75 ? 17  ALA T CA  1 
ATOM   26523 C  C   . ALA T  2 17  ? 3.122   43.521   34.907  1.00 118.55 ? 17  ALA T C   1 
ATOM   26524 O  O   . ALA T  2 17  ? 2.250   42.996   34.214  1.00 117.02 ? 17  ALA T O   1 
ATOM   26525 C  CB  . ALA T  2 17  ? 5.071   42.815   33.496  1.00 117.25 ? 17  ALA T CB  1 
ATOM   26526 N  N   . VAL T  2 18  ? 2.899   44.572   35.696  1.00 121.27 ? 18  VAL T N   1 
ATOM   26527 C  CA  . VAL T  2 18  ? 1.573   45.170   35.881  1.00 123.52 ? 18  VAL T CA  1 
ATOM   26528 C  C   . VAL T  2 18  ? 1.648   46.665   35.571  1.00 125.63 ? 18  VAL T C   1 
ATOM   26529 O  O   . VAL T  2 18  ? 2.557   47.352   36.043  1.00 125.03 ? 18  VAL T O   1 
ATOM   26530 C  CB  . VAL T  2 18  ? 1.067   44.968   37.330  1.00 124.26 ? 18  VAL T CB  1 
ATOM   26531 C  CG1 . VAL T  2 18  ? -0.372  45.448   37.475  1.00 125.17 ? 18  VAL T CG1 1 
ATOM   26532 C  CG2 . VAL T  2 18  ? 1.190   43.508   37.751  1.00 123.25 ? 18  VAL T CG2 1 
ATOM   26533 N  N   . GLN T  2 19  ? 0.691   47.161   34.788  1.00 128.90 ? 19  GLN T N   1 
ATOM   26534 C  CA  . GLN T  2 19  ? 0.674   48.570   34.362  1.00 132.61 ? 19  GLN T CA  1 
ATOM   26535 C  C   . GLN T  2 19  ? 0.044   49.480   35.416  1.00 133.00 ? 19  GLN T C   1 
ATOM   26536 O  O   . GLN T  2 19  ? -0.969  49.139   36.023  1.00 132.30 ? 19  GLN T O   1 
ATOM   26537 C  CB  . GLN T  2 19  ? -0.035  48.730   33.006  1.00 135.07 ? 19  GLN T CB  1 
ATOM   26538 C  CG  . GLN T  2 19  ? -1.552  48.547   33.009  1.00 137.31 ? 19  GLN T CG  1 
ATOM   26539 C  CD  . GLN T  2 19  ? -2.127  48.449   31.606  1.00 140.25 ? 19  GLN T CD  1 
ATOM   26540 O  OE1 . GLN T  2 19  ? -1.673  49.136   30.684  1.00 142.19 ? 19  GLN T OE1 1 
ATOM   26541 N  NE2 . GLN T  2 19  ? -3.134  47.596   31.434  1.00 140.83 ? 19  GLN T NE2 1 
ATOM   26542 N  N   . GLN T  2 23  ? -0.305  56.364   41.132  1.00 147.34 ? 23  GLN T N   1 
ATOM   26543 C  CA  . GLN T  2 23  ? -0.088  56.086   42.547  1.00 147.36 ? 23  GLN T CA  1 
ATOM   26544 C  C   . GLN T  2 23  ? -1.306  55.435   43.216  1.00 148.57 ? 23  GLN T C   1 
ATOM   26545 O  O   . GLN T  2 23  ? -1.141  54.617   44.124  1.00 148.00 ? 23  GLN T O   1 
ATOM   26546 C  CB  . GLN T  2 23  ? 0.303   57.378   43.283  1.00 148.04 ? 23  GLN T CB  1 
ATOM   26547 C  CG  . GLN T  2 23  ? 0.713   57.204   44.744  1.00 147.73 ? 23  GLN T CG  1 
ATOM   26548 C  CD  . GLN T  2 23  ? 1.867   56.235   44.933  1.00 146.04 ? 23  GLN T CD  1 
ATOM   26549 O  OE1 . GLN T  2 23  ? 2.793   56.188   44.123  1.00 144.83 ? 23  GLN T OE1 1 
ATOM   26550 N  NE2 . GLN T  2 23  ? 1.814   55.452   46.008  1.00 145.58 ? 23  GLN T NE2 1 
ATOM   26551 N  N   . SER T  2 24  ? -2.515  55.807   42.786  1.00 150.45 ? 24  SER T N   1 
ATOM   26552 C  CA  . SER T  2 24  ? -3.751  55.153   43.253  1.00 150.93 ? 24  SER T CA  1 
ATOM   26553 C  C   . SER T  2 24  ? -3.875  53.715   42.735  1.00 150.33 ? 24  SER T C   1 
ATOM   26554 O  O   . SER T  2 24  ? -4.552  52.890   43.354  1.00 149.58 ? 24  SER T O   1 
ATOM   26555 C  CB  . SER T  2 24  ? -4.990  55.961   42.847  1.00 151.37 ? 24  SER T CB  1 
ATOM   26556 O  OG  . SER T  2 24  ? -5.101  56.061   41.440  1.00 150.98 ? 24  SER T OG  1 
ATOM   26557 N  N   . ALA T  2 25  ? -3.238  53.435   41.595  1.00 150.44 ? 25  ALA T N   1 
ATOM   26558 C  CA  . ALA T  2 25  ? -3.094  52.070   41.079  1.00 149.59 ? 25  ALA T CA  1 
ATOM   26559 C  C   . ALA T  2 25  ? -2.220  51.187   41.988  1.00 149.25 ? 25  ALA T C   1 
ATOM   26560 O  O   . ALA T  2 25  ? -2.523  50.007   42.179  1.00 148.90 ? 25  ALA T O   1 
ATOM   26561 C  CB  . ALA T  2 25  ? -2.527  52.098   39.664  1.00 148.80 ? 25  ALA T CB  1 
ATOM   26562 N  N   . VAL T  2 26  ? -1.150  51.765   42.542  1.00 149.15 ? 26  VAL T N   1 
ATOM   26563 C  CA  . VAL T  2 26  ? -0.232  51.054   43.457  1.00 148.01 ? 26  VAL T CA  1 
ATOM   26564 C  C   . VAL T  2 26  ? -0.934  50.623   44.762  1.00 148.03 ? 26  VAL T C   1 
ATOM   26565 O  O   . VAL T  2 26  ? -0.623  49.562   45.315  1.00 147.33 ? 26  VAL T O   1 
ATOM   26566 C  CB  . VAL T  2 26  ? 1.041   51.901   43.764  1.00 147.99 ? 26  VAL T CB  1 
ATOM   26567 C  CG1 . VAL T  2 26  ? 1.926   51.238   44.821  1.00 147.38 ? 26  VAL T CG1 1 
ATOM   26568 C  CG2 . VAL T  2 26  ? 1.845   52.149   42.489  1.00 147.23 ? 26  VAL T CG2 1 
ATOM   26569 N  N   . ASP T  2 27  ? -1.874  51.442   45.239  1.00 148.76 ? 27  ASP T N   1 
ATOM   26570 C  CA  . ASP T  2 27  ? -2.676  51.124   46.430  1.00 148.45 ? 27  ASP T CA  1 
ATOM   26571 C  C   . ASP T  2 27  ? -3.730  50.037   46.179  1.00 148.45 ? 27  ASP T C   1 
ATOM   26572 O  O   . ASP T  2 27  ? -4.038  49.263   47.086  1.00 148.39 ? 27  ASP T O   1 
ATOM   26573 C  CB  . ASP T  2 27  ? -3.361  52.384   46.975  1.00 149.34 ? 27  ASP T CB  1 
ATOM   26574 C  CG  . ASP T  2 27  ? -2.373  53.412   47.503  1.00 149.40 ? 27  ASP T CG  1 
ATOM   26575 O  OD1 . ASP T  2 27  ? -1.199  53.408   47.073  1.00 148.57 ? 27  ASP T OD1 1 
ATOM   26576 O  OD2 . ASP T  2 27  ? -2.776  54.234   48.351  1.00 149.70 ? 27  ASP T OD2 1 
ATOM   26577 N  N   . ALA T  2 28  ? -4.290  49.994   44.968  1.00 149.12 ? 28  ALA T N   1 
ATOM   26578 C  CA  . ALA T  2 28  ? -5.245  48.943   44.571  1.00 149.71 ? 28  ALA T CA  1 
ATOM   26579 C  C   . ALA T  2 28  ? -4.573  47.570   44.373  1.00 149.99 ? 28  ALA T C   1 
ATOM   26580 O  O   . ALA T  2 28  ? -5.142  46.535   44.742  1.00 148.49 ? 28  ALA T O   1 
ATOM   26581 C  CB  . ALA T  2 28  ? -5.989  49.351   43.307  1.00 149.26 ? 28  ALA T CB  1 
ATOM   26582 N  N   . VAL T  2 29  ? -3.372  47.576   43.785  1.00 149.78 ? 29  VAL T N   1 
ATOM   26583 C  CA  . VAL T  2 29  ? -2.576  46.355   43.577  1.00 148.13 ? 29  VAL T CA  1 
ATOM   26584 C  C   . VAL T  2 29  ? -2.078  45.771   44.910  1.00 147.54 ? 29  VAL T C   1 
ATOM   26585 O  O   . VAL T  2 29  ? -2.196  44.565   45.138  1.00 147.00 ? 29  VAL T O   1 
ATOM   26586 C  CB  . VAL T  2 29  ? -1.377  46.612   42.620  1.00 147.47 ? 29  VAL T CB  1 
ATOM   26587 C  CG1 . VAL T  2 29  ? -0.431  45.414   42.563  1.00 146.45 ? 29  VAL T CG1 1 
ATOM   26588 C  CG2 . VAL T  2 29  ? -1.872  46.944   41.217  1.00 147.22 ? 29  VAL T CG2 1 
ATOM   26589 N  N   . ARG T  2 30  ? -1.524  46.626   45.770  1.00 147.25 ? 30  ARG T N   1 
ATOM   26590 C  CA  . ARG T  2 30  ? -1.009  46.206   47.086  1.00 146.78 ? 30  ARG T CA  1 
ATOM   26591 C  C   . ARG T  2 30  ? -2.114  45.699   48.028  1.00 147.35 ? 30  ARG T C   1 
ATOM   26592 O  O   . ARG T  2 30  ? -1.861  44.823   48.857  1.00 146.20 ? 30  ARG T O   1 
ATOM   26593 C  CB  . ARG T  2 30  ? -0.237  47.355   47.751  1.00 146.96 ? 30  ARG T CB  1 
ATOM   26594 C  CG  . ARG T  2 30  ? 0.632   46.954   48.941  1.00 146.61 ? 30  ARG T CG  1 
ATOM   26595 C  CD  . ARG T  2 30  ? 1.197   48.180   49.645  1.00 147.68 ? 30  ARG T CD  1 
ATOM   26596 N  NE  . ARG T  2 30  ? 1.942   49.049   48.726  1.00 147.90 ? 30  ARG T NE  1 
ATOM   26597 C  CZ  . ARG T  2 30  ? 3.240   48.947   48.423  1.00 146.70 ? 30  ARG T CZ  1 
ATOM   26598 N  NH1 . ARG T  2 30  ? 4.012   48.003   48.964  1.00 146.01 ? 30  ARG T NH1 1 
ATOM   26599 N  NH2 . ARG T  2 30  ? 3.779   49.810   47.562  1.00 146.04 ? 30  ARG T NH2 1 
ATOM   26600 N  N   . LYS T  2 31  ? -3.323  46.250   47.898  1.00 148.06 ? 31  LYS T N   1 
ATOM   26601 C  CA  . LYS T  2 31  ? -4.474  45.824   48.706  1.00 148.37 ? 31  LYS T CA  1 
ATOM   26602 C  C   . LYS T  2 31  ? -4.993  44.436   48.321  1.00 147.74 ? 31  LYS T C   1 
ATOM   26603 O  O   . LYS T  2 31  ? -5.405  43.672   49.195  1.00 147.89 ? 31  LYS T O   1 
ATOM   26604 C  CB  . LYS T  2 31  ? -5.614  46.848   48.603  1.00 148.75 ? 31  LYS T CB  1 
ATOM   26605 C  CG  . LYS T  2 31  ? -6.793  46.582   49.530  1.00 149.15 ? 31  LYS T CG  1 
ATOM   26606 C  CD  . LYS T  2 31  ? -7.833  47.683   49.433  1.00 149.90 ? 31  LYS T CD  1 
ATOM   26607 C  CE  . LYS T  2 31  ? -9.070  47.348   50.249  1.00 149.92 ? 31  LYS T CE  1 
ATOM   26608 N  NZ  . LYS T  2 31  ? -10.119 48.392   50.104  1.00 150.92 ? 31  LYS T NZ  1 
ATOM   26609 N  N   . SER T  2 32  ? -4.984  44.123   47.024  1.00 147.44 ? 32  SER T N   1 
ATOM   26610 C  CA  . SER T  2 32  ? -5.516  42.848   46.515  1.00 146.84 ? 32  SER T CA  1 
ATOM   26611 C  C   . SER T  2 32  ? -4.707  41.600   46.916  1.00 146.77 ? 32  SER T C   1 
ATOM   26612 O  O   . SER T  2 32  ? -5.274  40.507   46.992  1.00 145.33 ? 32  SER T O   1 
ATOM   26613 C  CB  . SER T  2 32  ? -5.661  42.903   44.988  1.00 145.83 ? 32  SER T CB  1 
ATOM   26614 O  OG  . SER T  2 32  ? -4.422  43.187   44.362  1.00 144.40 ? 32  SER T OG  1 
ATOM   26615 N  N   . LEU T  2 33  ? -3.401  41.764   47.159  1.00 147.93 ? 33  LEU T N   1 
ATOM   26616 C  CA  . LEU T  2 33  ? -2.504  40.655   47.552  1.00 147.90 ? 33  LEU T CA  1 
ATOM   26617 C  C   . LEU T  2 33  ? -2.178  40.588   49.053  1.00 149.23 ? 33  LEU T C   1 
ATOM   26618 O  O   . LEU T  2 33  ? -2.045  39.494   49.607  1.00 147.94 ? 33  LEU T O   1 
ATOM   26619 C  CB  . LEU T  2 33  ? -1.185  40.739   46.774  1.00 146.88 ? 33  LEU T CB  1 
ATOM   26620 C  CG  . LEU T  2 33  ? -1.215  40.614   45.247  1.00 144.74 ? 33  LEU T CG  1 
ATOM   26621 C  CD1 . LEU T  2 33  ? 0.201   40.759   44.707  1.00 143.99 ? 33  LEU T CD1 1 
ATOM   26622 C  CD2 . LEU T  2 33  ? -1.837  39.298   44.800  1.00 143.10 ? 33  LEU T CD2 1 
ATOM   26623 N  N   . GLN T  2 34  ? -2.027  41.746   49.696  1.00 150.81 ? 34  GLN T N   1 
ATOM   26624 C  CA  . GLN T  2 34  ? -1.627  41.814   51.108  1.00 150.60 ? 34  GLN T CA  1 
ATOM   26625 C  C   . GLN T  2 34  ? -2.801  41.435   52.019  1.00 149.00 ? 34  GLN T C   1 
ATOM   26626 O  O   . GLN T  2 34  ? -3.947  41.811   51.756  1.00 149.68 ? 34  GLN T O   1 
ATOM   26627 C  CB  . GLN T  2 34  ? -1.102  43.216   51.434  1.00 152.22 ? 34  GLN T CB  1 
ATOM   26628 C  CG  . GLN T  2 34  ? -0.209  43.311   52.662  1.00 153.17 ? 34  GLN T CG  1 
ATOM   26629 C  CD  . GLN T  2 34  ? 0.711   44.524   52.613  1.00 154.10 ? 34  GLN T CD  1 
ATOM   26630 O  OE1 . GLN T  2 34  ? 1.419   44.737   51.624  1.00 154.00 ? 34  GLN T OE1 1 
ATOM   26631 N  NE2 . GLN T  2 34  ? 0.712   45.324   53.679  1.00 154.92 ? 34  GLN T NE2 1 
ATOM   26632 N  N   . GLY T  2 35  ? -2.509  40.686   53.080  1.00 146.11 ? 35  GLY T N   1 
ATOM   26633 C  CA  . GLY T  2 35  ? -3.543  40.142   53.965  1.00 144.18 ? 35  GLY T CA  1 
ATOM   26634 C  C   . GLY T  2 35  ? -4.371  39.024   53.341  1.00 141.93 ? 35  GLY T C   1 
ATOM   26635 O  O   . GLY T  2 35  ? -5.561  38.902   53.636  1.00 141.15 ? 35  GLY T O   1 
ATOM   26636 N  N   . VAL T  2 36  ? -3.735  38.213   52.486  1.00 139.01 ? 36  VAL T N   1 
ATOM   26637 C  CA  . VAL T  2 36  ? -4.365  37.060   51.816  1.00 135.50 ? 36  VAL T CA  1 
ATOM   26638 C  C   . VAL T  2 36  ? -3.627  35.787   52.238  1.00 132.03 ? 36  VAL T C   1 
ATOM   26639 O  O   . VAL T  2 36  ? -2.427  35.823   52.521  1.00 129.31 ? 36  VAL T O   1 
ATOM   26640 C  CB  . VAL T  2 36  ? -4.335  37.213   50.270  1.00 134.51 ? 36  VAL T CB  1 
ATOM   26641 C  CG1 . VAL T  2 36  ? -4.945  36.000   49.565  1.00 133.05 ? 36  VAL T CG1 1 
ATOM   26642 C  CG2 . VAL T  2 36  ? -5.059  38.489   49.844  1.00 134.58 ? 36  VAL T CG2 1 
ATOM   26643 N  N   . ALA T  2 37  ? -4.356  34.671   52.278  1.00 130.85 ? 37  ALA T N   1 
ATOM   26644 C  CA  . ALA T  2 37  ? -3.809  33.380   52.708  1.00 130.25 ? 37  ALA T CA  1 
ATOM   26645 C  C   . ALA T  2 37  ? -2.714  32.866   51.767  1.00 128.44 ? 37  ALA T C   1 
ATOM   26646 O  O   . ALA T  2 37  ? -2.981  32.554   50.605  1.00 126.11 ? 37  ALA T O   1 
ATOM   26647 C  CB  . ALA T  2 37  ? -4.922  32.346   52.828  1.00 130.28 ? 37  ALA T CB  1 
ATOM   26648 N  N   . GLY T  2 38  ? -1.489  32.794   52.289  1.00 128.06 ? 38  GLY T N   1 
ATOM   26649 C  CA  . GLY T  2 38  ? -0.330  32.284   51.554  1.00 126.41 ? 38  GLY T CA  1 
ATOM   26650 C  C   . GLY T  2 38  ? 0.411   33.319   50.719  1.00 125.50 ? 38  GLY T C   1 
ATOM   26651 O  O   . GLY T  2 38  ? 0.883   33.000   49.628  1.00 125.01 ? 38  GLY T O   1 
ATOM   26652 N  N   . VAL T  2 39  ? 0.515   34.549   51.229  1.00 124.64 ? 39  VAL T N   1 
ATOM   26653 C  CA  . VAL T  2 39  ? 1.261   35.635   50.573  1.00 122.93 ? 39  VAL T CA  1 
ATOM   26654 C  C   . VAL T  2 39  ? 2.104   36.348   51.630  1.00 122.67 ? 39  VAL T C   1 
ATOM   26655 O  O   . VAL T  2 39  ? 1.572   37.139   52.407  1.00 123.46 ? 39  VAL T O   1 
ATOM   26656 C  CB  . VAL T  2 39  ? 0.311   36.653   49.888  1.00 122.44 ? 39  VAL T CB  1 
ATOM   26657 C  CG1 . VAL T  2 39  ? 1.106   37.779   49.225  1.00 121.82 ? 39  VAL T CG1 1 
ATOM   26658 C  CG2 . VAL T  2 39  ? -0.594  35.955   48.879  1.00 121.76 ? 39  VAL T CG2 1 
ATOM   26659 N  N   . GLN T  2 40  ? 3.407   36.066   51.664  1.00 121.75 ? 40  GLN T N   1 
ATOM   26660 C  CA  . GLN T  2 40  ? 4.276   36.605   52.717  1.00 122.78 ? 40  GLN T CA  1 
ATOM   26661 C  C   . GLN T  2 40  ? 4.686   38.052   52.475  1.00 123.33 ? 40  GLN T C   1 
ATOM   26662 O  O   . GLN T  2 40  ? 4.423   38.911   53.317  1.00 126.34 ? 40  GLN T O   1 
ATOM   26663 C  CB  . GLN T  2 40  ? 5.518   35.728   52.941  1.00 122.48 ? 40  GLN T CB  1 
ATOM   26664 C  CG  . GLN T  2 40  ? 5.248   34.490   53.798  1.00 122.67 ? 40  GLN T CG  1 
ATOM   26665 C  CD  . GLN T  2 40  ? 6.484   33.939   54.503  1.00 122.64 ? 40  GLN T CD  1 
ATOM   26666 O  OE1 . GLN T  2 40  ? 7.610   34.361   54.246  1.00 122.97 ? 40  GLN T OE1 1 
ATOM   26667 N  NE2 . GLN T  2 40  ? 6.270   32.983   55.399  1.00 122.71 ? 40  GLN T NE2 1 
ATOM   26668 N  N   . ASP T  2 41  ? 5.329   38.319   51.342  1.00 122.44 ? 41  ASP T N   1 
ATOM   26669 C  CA  . ASP T  2 41  ? 5.847   39.659   51.029  1.00 123.90 ? 41  ASP T CA  1 
ATOM   26670 C  C   . ASP T  2 41  ? 5.345   40.133   49.669  1.00 124.53 ? 41  ASP T C   1 
ATOM   26671 O  O   . ASP T  2 41  ? 5.285   39.350   48.724  1.00 125.95 ? 41  ASP T O   1 
ATOM   26672 C  CB  . ASP T  2 41  ? 7.382   39.662   51.036  1.00 123.58 ? 41  ASP T CB  1 
ATOM   26673 C  CG  . ASP T  2 41  ? 7.969   39.433   52.424  1.00 123.95 ? 41  ASP T CG  1 
ATOM   26674 O  OD1 . ASP T  2 41  ? 7.607   40.174   53.362  1.00 123.58 ? 41  ASP T OD1 1 
ATOM   26675 O  OD2 . ASP T  2 41  ? 8.808   38.521   52.576  1.00 123.74 ? 41  ASP T OD2 1 
ATOM   26676 N  N   . VAL T  2 42  ? 4.977   41.413   49.588  1.00 125.69 ? 42  VAL T N   1 
ATOM   26677 C  CA  . VAL T  2 42  ? 4.649   42.082   48.323  1.00 125.70 ? 42  VAL T CA  1 
ATOM   26678 C  C   . VAL T  2 42  ? 5.606   43.270   48.175  1.00 126.52 ? 42  VAL T C   1 
ATOM   26679 O  O   . VAL T  2 42  ? 6.007   43.874   49.174  1.00 128.15 ? 42  VAL T O   1 
ATOM   26680 C  CB  . VAL T  2 42  ? 3.179   42.571   48.281  1.00 126.19 ? 42  VAL T CB  1 
ATOM   26681 C  CG1 . VAL T  2 42  ? 2.803   43.019   46.871  1.00 125.73 ? 42  VAL T CG1 1 
ATOM   26682 C  CG2 . VAL T  2 42  ? 2.225   41.483   48.768  1.00 125.67 ? 42  VAL T CG2 1 
ATOM   26683 N  N   . GLU T  2 43  ? 5.976   43.597   46.938  1.00 125.83 ? 43  GLU T N   1 
ATOM   26684 C  CA  . GLU T  2 43  ? 7.017   44.599   46.682  1.00 126.87 ? 43  GLU T CA  1 
ATOM   26685 C  C   . GLU T  2 43  ? 6.812   45.276   45.318  1.00 128.48 ? 43  GLU T C   1 
ATOM   26686 O  O   . GLU T  2 43  ? 7.436   44.904   44.320  1.00 127.78 ? 43  GLU T O   1 
ATOM   26687 C  CB  . GLU T  2 43  ? 8.395   43.927   46.790  1.00 125.61 ? 43  GLU T CB  1 
ATOM   26688 C  CG  . GLU T  2 43  ? 9.594   44.860   46.850  1.00 125.58 ? 43  GLU T CG  1 
ATOM   26689 C  CD  . GLU T  2 43  ? 10.915  44.104   46.854  1.00 124.40 ? 43  GLU T CD  1 
ATOM   26690 O  OE1 . GLU T  2 43  ? 11.036  43.094   47.580  1.00 122.28 ? 43  GLU T OE1 1 
ATOM   26691 O  OE2 . GLU T  2 43  ? 11.842  44.518   46.130  1.00 124.71 ? 43  GLU T OE2 1 
ATOM   26692 N  N   . VAL T  2 44  ? 5.934   46.280   45.300  1.00 131.30 ? 44  VAL T N   1 
ATOM   26693 C  CA  . VAL T  2 44  ? 5.563   46.993   44.070  1.00 132.67 ? 44  VAL T CA  1 
ATOM   26694 C  C   . VAL T  2 44  ? 6.625   48.050   43.750  1.00 136.33 ? 44  VAL T C   1 
ATOM   26695 O  O   . VAL T  2 44  ? 7.198   48.653   44.659  1.00 136.39 ? 44  VAL T O   1 
ATOM   26696 C  CB  . VAL T  2 44  ? 4.168   47.674   44.184  1.00 132.24 ? 44  VAL T CB  1 
ATOM   26697 C  CG1 . VAL T  2 44  ? 3.771   48.335   42.865  1.00 131.70 ? 44  VAL T CG1 1 
ATOM   26698 C  CG2 . VAL T  2 44  ? 3.098   46.672   44.612  1.00 131.58 ? 44  VAL T CG2 1 
ATOM   26699 N  N   . HIS T  2 45  ? 6.889   48.243   42.456  1.00 141.28 ? 45  HIS T N   1 
ATOM   26700 C  CA  . HIS T  2 45  ? 7.772   49.303   41.954  1.00 146.54 ? 45  HIS T CA  1 
ATOM   26701 C  C   . HIS T  2 45  ? 7.040   50.056   40.847  1.00 148.83 ? 45  HIS T C   1 
ATOM   26702 O  O   . HIS T  2 45  ? 6.788   49.495   39.780  1.00 148.48 ? 45  HIS T O   1 
ATOM   26703 C  CB  . HIS T  2 45  ? 9.078   48.718   41.401  1.00 147.92 ? 45  HIS T CB  1 
ATOM   26704 C  CG  . HIS T  2 45  ? 9.915   48.018   42.427  1.00 149.53 ? 45  HIS T CG  1 
ATOM   26705 N  ND1 . HIS T  2 45  ? 9.821   46.663   42.662  1.00 149.64 ? 45  HIS T ND1 1 
ATOM   26706 C  CD2 . HIS T  2 45  ? 10.865  48.481   43.273  1.00 150.86 ? 45  HIS T CD2 1 
ATOM   26707 C  CE1 . HIS T  2 45  ? 10.675  46.322   43.610  1.00 149.84 ? 45  HIS T CE1 1 
ATOM   26708 N  NE2 . HIS T  2 45  ? 11.320  47.407   44.000  1.00 150.71 ? 45  HIS T NE2 1 
ATOM   26709 N  N   . LEU T  2 46  ? 6.700   51.320   41.104  1.00 153.12 ? 46  LEU T N   1 
ATOM   26710 C  CA  . LEU T  2 46  ? 5.938   52.139   40.148  1.00 155.93 ? 46  LEU T CA  1 
ATOM   26711 C  C   . LEU T  2 46  ? 6.758   52.596   38.927  1.00 156.56 ? 46  LEU T C   1 
ATOM   26712 O  O   . LEU T  2 46  ? 6.177   52.955   37.903  1.00 154.99 ? 46  LEU T O   1 
ATOM   26713 C  CB  . LEU T  2 46  ? 5.316   53.352   40.861  1.00 158.16 ? 46  LEU T CB  1 
ATOM   26714 C  CG  . LEU T  2 46  ? 4.358   54.270   40.084  1.00 160.08 ? 46  LEU T CG  1 
ATOM   26715 C  CD1 . LEU T  2 46  ? 3.262   53.497   39.360  1.00 159.53 ? 46  LEU T CD1 1 
ATOM   26716 C  CD2 . LEU T  2 46  ? 3.747   55.298   41.027  1.00 161.19 ? 46  LEU T CD2 1 
ATOM   26717 N  N   . GLU T  2 47  ? 8.090   52.579   39.032  1.00 158.17 ? 47  GLU T N   1 
ATOM   26718 C  CA  . GLU T  2 47  ? 8.967   52.963   37.914  1.00 158.08 ? 47  GLU T CA  1 
ATOM   26719 C  C   . GLU T  2 47  ? 9.065   51.828   36.899  1.00 155.22 ? 47  GLU T C   1 
ATOM   26720 O  O   . GLU T  2 47  ? 8.844   52.039   35.706  1.00 155.73 ? 47  GLU T O   1 
ATOM   26721 C  CB  . GLU T  2 47  ? 10.380  53.343   38.390  1.00 159.65 ? 47  GLU T CB  1 
ATOM   26722 C  CG  . GLU T  2 47  ? 10.438  54.420   39.474  1.00 161.56 ? 47  GLU T CG  1 
ATOM   26723 C  CD  . GLU T  2 47  ? 10.536  53.879   40.898  1.00 162.00 ? 47  GLU T CD  1 
ATOM   26724 O  OE1 . GLU T  2 47  ? 10.915  54.668   41.790  1.00 163.12 ? 47  GLU T OE1 1 
ATOM   26725 O  OE2 . GLU T  2 47  ? 10.232  52.684   41.137  1.00 160.13 ? 47  GLU T OE2 1 
ATOM   26726 N  N   . ASP T  2 48  ? 9.379   50.626   37.387  1.00 151.87 ? 48  ASP T N   1 
ATOM   26727 C  CA  . ASP T  2 48  ? 9.626   49.453   36.532  1.00 148.56 ? 48  ASP T CA  1 
ATOM   26728 C  C   . ASP T  2 48  ? 8.365   48.682   36.091  1.00 147.43 ? 48  ASP T C   1 
ATOM   26729 O  O   . ASP T  2 48  ? 8.476   47.751   35.288  1.00 145.96 ? 48  ASP T O   1 
ATOM   26730 C  CB  . ASP T  2 48  ? 10.581  48.482   37.245  1.00 146.49 ? 48  ASP T CB  1 
ATOM   26731 C  CG  . ASP T  2 48  ? 11.916  49.117   37.587  1.00 145.67 ? 48  ASP T CG  1 
ATOM   26732 O  OD1 . ASP T  2 48  ? 12.596  49.605   36.664  1.00 143.49 ? 48  ASP T OD1 1 
ATOM   26733 O  OD2 . ASP T  2 48  ? 12.286  49.122   38.780  1.00 145.88 ? 48  ASP T OD2 1 
ATOM   26734 N  N   . GLN T  2 49  ? 7.187   49.065   36.603  1.00 147.47 ? 49  GLN T N   1 
ATOM   26735 C  CA  . GLN T  2 49  ? 5.919   48.333   36.381  1.00 146.31 ? 49  GLN T CA  1 
ATOM   26736 C  C   . GLN T  2 49  ? 6.023   46.860   36.812  1.00 145.27 ? 49  GLN T C   1 
ATOM   26737 O  O   . GLN T  2 49  ? 5.569   45.957   36.108  1.00 145.11 ? 49  GLN T O   1 
ATOM   26738 C  CB  . GLN T  2 49  ? 5.426   48.471   34.925  1.00 145.82 ? 49  GLN T CB  1 
ATOM   26739 C  CG  . GLN T  2 49  ? 4.767   49.805   34.619  1.00 146.53 ? 49  GLN T CG  1 
ATOM   26740 C  CD  . GLN T  2 49  ? 5.767   50.937   34.527  1.00 147.27 ? 49  GLN T CD  1 
ATOM   26741 O  OE1 . GLN T  2 49  ? 5.831   51.790   35.407  1.00 147.58 ? 49  GLN T OE1 1 
ATOM   26742 N  NE2 . GLN T  2 49  ? 6.569   50.937   33.468  1.00 147.46 ? 49  GLN T NE2 1 
ATOM   26743 N  N   . MET T  2 50  ? 6.610   46.647   37.990  1.00 145.21 ? 50  MET T N   1 
ATOM   26744 C  CA  . MET T  2 50  ? 6.927   45.316   38.517  1.00 143.50 ? 50  MET T CA  1 
ATOM   26745 C  C   . MET T  2 50  ? 6.145   45.055   39.806  1.00 142.60 ? 50  MET T C   1 
ATOM   26746 O  O   . MET T  2 50  ? 5.845   45.987   40.555  1.00 144.83 ? 50  MET T O   1 
ATOM   26747 C  CB  . MET T  2 50  ? 8.442   45.217   38.771  1.00 143.39 ? 50  MET T CB  1 
ATOM   26748 C  CG  . MET T  2 50  ? 8.902   44.017   39.593  1.00 142.40 ? 50  MET T CG  1 
ATOM   26749 S  SD  . MET T  2 50  ? 10.659  43.651   39.411  1.00 141.49 ? 50  MET T SD  1 
ATOM   26750 C  CE  . MET T  2 50  ? 11.429  45.164   39.978  1.00 142.99 ? 50  MET T CE  1 
ATOM   26751 N  N   . VAL T  2 51  ? 5.805   43.787   40.041  1.00 139.93 ? 51  VAL T N   1 
ATOM   26752 C  CA  . VAL T  2 51  ? 5.218   43.337   41.308  1.00 138.89 ? 51  VAL T CA  1 
ATOM   26753 C  C   . VAL T  2 51  ? 5.855   41.997   41.697  1.00 138.16 ? 51  VAL T C   1 
ATOM   26754 O  O   . VAL T  2 51  ? 5.535   40.961   41.108  1.00 138.06 ? 51  VAL T O   1 
ATOM   26755 C  CB  . VAL T  2 51  ? 3.675   43.179   41.222  1.00 137.72 ? 51  VAL T CB  1 
ATOM   26756 C  CG1 . VAL T  2 51  ? 3.091   42.807   42.584  1.00 137.12 ? 51  VAL T CG1 1 
ATOM   26757 C  CG2 . VAL T  2 51  ? 3.023   44.451   40.692  1.00 138.13 ? 51  VAL T CG2 1 
ATOM   26758 N  N   . LEU T  2 52  ? 6.772   42.033   42.665  1.00 137.47 ? 52  LEU T N   1 
ATOM   26759 C  CA  . LEU T  2 52  ? 7.343   40.815   43.251  1.00 135.77 ? 52  LEU T CA  1 
ATOM   26760 C  C   . LEU T  2 52  ? 6.412   40.306   44.349  1.00 134.78 ? 52  LEU T C   1 
ATOM   26761 O  O   . LEU T  2 52  ? 5.869   41.099   45.122  1.00 136.14 ? 52  LEU T O   1 
ATOM   26762 C  CB  . LEU T  2 52  ? 8.737   41.074   43.827  1.00 136.46 ? 52  LEU T CB  1 
ATOM   26763 C  CG  . LEU T  2 52  ? 9.817   41.528   42.841  1.00 137.24 ? 52  LEU T CG  1 
ATOM   26764 C  CD1 . LEU T  2 52  ? 11.053  42.005   43.590  1.00 138.33 ? 52  LEU T CD1 1 
ATOM   26765 C  CD2 . LEU T  2 52  ? 10.170  40.412   41.868  1.00 136.37 ? 52  LEU T CD2 1 
ATOM   26766 N  N   . VAL T  2 53  ? 6.224   38.986   44.399  1.00 132.67 ? 53  VAL T N   1 
ATOM   26767 C  CA  . VAL T  2 53  ? 5.305   38.339   45.344  1.00 130.98 ? 53  VAL T CA  1 
ATOM   26768 C  C   . VAL T  2 53  ? 5.946   37.047   45.875  1.00 130.65 ? 53  VAL T C   1 
ATOM   26769 O  O   . VAL T  2 53  ? 6.136   36.095   45.118  1.00 130.34 ? 53  VAL T O   1 
ATOM   26770 C  CB  . VAL T  2 53  ? 3.935   38.014   44.678  1.00 129.41 ? 53  VAL T CB  1 
ATOM   26771 C  CG1 . VAL T  2 53  ? 2.931   37.508   45.708  1.00 129.57 ? 53  VAL T CG1 1 
ATOM   26772 C  CG2 . VAL T  2 53  ? 3.371   39.228   43.943  1.00 129.33 ? 53  VAL T CG2 1 
ATOM   26773 N  N   . HIS T  2 54  ? 6.292   37.027   47.165  1.00 131.64 ? 54  HIS T N   1 
ATOM   26774 C  CA  . HIS T  2 54  ? 6.788   35.815   47.834  1.00 130.96 ? 54  HIS T CA  1 
ATOM   26775 C  C   . HIS T  2 54  ? 5.579   35.063   48.383  1.00 128.48 ? 54  HIS T C   1 
ATOM   26776 O  O   . HIS T  2 54  ? 4.923   35.532   49.316  1.00 128.17 ? 54  HIS T O   1 
ATOM   26777 C  CB  . HIS T  2 54  ? 7.766   36.160   48.963  1.00 133.46 ? 54  HIS T CB  1 
ATOM   26778 C  CG  . HIS T  2 54  ? 9.017   36.841   48.497  1.00 135.93 ? 54  HIS T CG  1 
ATOM   26779 N  ND1 . HIS T  2 54  ? 9.038   38.148   48.058  1.00 137.48 ? 54  HIS T ND1 1 
ATOM   26780 C  CD2 . HIS T  2 54  ? 10.294  36.398   48.415  1.00 136.85 ? 54  HIS T CD2 1 
ATOM   26781 C  CE1 . HIS T  2 54  ? 10.271  38.477   47.715  1.00 137.89 ? 54  HIS T CE1 1 
ATOM   26782 N  NE2 . HIS T  2 54  ? 11.052  37.433   47.924  1.00 137.99 ? 54  HIS T NE2 1 
ATOM   26783 N  N   . THR T  2 55  ? 5.287   33.905   47.796  1.00 126.20 ? 55  THR T N   1 
ATOM   26784 C  CA  . THR T  2 55  ? 4.029   33.197   48.047  1.00 125.26 ? 55  THR T CA  1 
ATOM   26785 C  C   . THR T  2 55  ? 4.174   31.678   47.978  1.00 124.07 ? 55  THR T C   1 
ATOM   26786 O  O   . THR T  2 55  ? 5.119   31.152   47.385  1.00 124.09 ? 55  THR T O   1 
ATOM   26787 C  CB  . THR T  2 55  ? 2.938   33.634   47.037  1.00 124.33 ? 55  THR T CB  1 
ATOM   26788 O  OG1 . THR T  2 55  ? 1.722   32.918   47.281  1.00 123.47 ? 55  THR T OG1 1 
ATOM   26789 C  CG2 . THR T  2 55  ? 3.376   33.378   45.589  1.00 123.79 ? 55  THR T CG2 1 
ATOM   26790 N  N   . THR T  2 56  ? 3.216   30.995   48.599  1.00 123.01 ? 56  THR T N   1 
ATOM   26791 C  CA  . THR T  2 56  ? 3.042   29.553   48.466  1.00 121.63 ? 56  THR T CA  1 
ATOM   26792 C  C   . THR T  2 56  ? 1.824   29.198   47.589  1.00 120.61 ? 56  THR T C   1 
ATOM   26793 O  O   . THR T  2 56  ? 1.534   28.015   47.397  1.00 119.73 ? 56  THR T O   1 
ATOM   26794 C  CB  . THR T  2 56  ? 2.897   28.894   49.852  1.00 121.85 ? 56  THR T CB  1 
ATOM   26795 O  OG1 . THR T  2 56  ? 1.809   29.498   50.561  1.00 122.59 ? 56  THR T OG1 1 
ATOM   26796 C  CG2 . THR T  2 56  ? 4.176   29.067   50.662  1.00 121.86 ? 56  THR T CG2 1 
ATOM   26797 N  N   . LEU T  2 57  ? 1.122   30.206   47.059  1.00 120.13 ? 57  LEU T N   1 
ATOM   26798 C  CA  . LEU T  2 57  ? -0.009  29.974   46.150  1.00 120.02 ? 57  LEU T CA  1 
ATOM   26799 C  C   . LEU T  2 57  ? 0.490   29.640   44.741  1.00 119.28 ? 57  LEU T C   1 
ATOM   26800 O  O   . LEU T  2 57  ? 1.654   29.913   44.417  1.00 119.16 ? 57  LEU T O   1 
ATOM   26801 C  CB  . LEU T  2 57  ? -0.920  31.210   46.064  1.00 120.95 ? 57  LEU T CB  1 
ATOM   26802 C  CG  . LEU T  2 57  ? -1.759  31.608   47.281  1.00 122.05 ? 57  LEU T CG  1 
ATOM   26803 C  CD1 . LEU T  2 57  ? -2.405  32.967   47.052  1.00 122.05 ? 57  LEU T CD1 1 
ATOM   26804 C  CD2 . LEU T  2 57  ? -2.820  30.559   47.584  1.00 122.46 ? 57  LEU T CD2 1 
ATOM   26805 N  N   . PRO T  2 58  ? -0.388  29.054   43.894  1.00 118.86 ? 58  PRO T N   1 
ATOM   26806 C  CA  . PRO T  2 58  ? -0.058  28.922   42.469  1.00 118.03 ? 58  PRO T CA  1 
ATOM   26807 C  C   . PRO T  2 58  ? 0.034   30.286   41.777  1.00 118.52 ? 58  PRO T C   1 
ATOM   26808 O  O   . PRO T  2 58  ? -0.593  31.252   42.225  1.00 120.07 ? 58  PRO T O   1 
ATOM   26809 C  CB  . PRO T  2 58  ? -1.231  28.107   41.897  1.00 117.60 ? 58  PRO T CB  1 
ATOM   26810 C  CG  . PRO T  2 58  ? -1.890  27.474   43.069  1.00 118.29 ? 58  PRO T CG  1 
ATOM   26811 C  CD  . PRO T  2 58  ? -1.679  28.416   44.214  1.00 119.25 ? 58  PRO T CD  1 
ATOM   26812 N  N   . SER T  2 59  ? 0.808   30.352   40.695  1.00 117.37 ? 59  SER T N   1 
ATOM   26813 C  CA  . SER T  2 59  ? 0.984   31.594   39.933  1.00 116.75 ? 59  SER T CA  1 
ATOM   26814 C  C   . SER T  2 59  ? -0.315  32.060   39.257  1.00 116.90 ? 59  SER T C   1 
ATOM   26815 O  O   . SER T  2 59  ? -0.551  33.264   39.125  1.00 117.00 ? 59  SER T O   1 
ATOM   26816 C  CB  . SER T  2 59  ? 2.108   31.438   38.897  1.00 115.54 ? 59  SER T CB  1 
ATOM   26817 O  OG  . SER T  2 59  ? 1.931   30.282   38.099  1.00 114.12 ? 59  SER T OG  1 
ATOM   26818 N  N   . GLN T  2 60  ? -1.154  31.106   38.853  1.00 116.71 ? 60  GLN T N   1 
ATOM   26819 C  CA  . GLN T  2 60  ? -2.448  31.398   38.220  1.00 117.12 ? 60  GLN T CA  1 
ATOM   26820 C  C   . GLN T  2 60  ? -3.435  32.087   39.183  1.00 117.90 ? 60  GLN T C   1 
ATOM   26821 O  O   . GLN T  2 60  ? -4.194  32.963   38.762  1.00 118.43 ? 60  GLN T O   1 
ATOM   26822 C  CB  . GLN T  2 60  ? -3.056  30.103   37.646  1.00 117.08 ? 60  GLN T CB  1 
ATOM   26823 C  CG  . GLN T  2 60  ? -4.076  30.291   36.523  1.00 117.43 ? 60  GLN T CG  1 
ATOM   26824 C  CD  . GLN T  2 60  ? -5.503  30.530   36.999  1.00 118.38 ? 60  GLN T CD  1 
ATOM   26825 O  OE1 . GLN T  2 60  ? -5.921  30.037   38.047  1.00 118.26 ? 60  GLN T OE1 1 
ATOM   26826 N  NE2 . GLN T  2 60  ? -6.265  31.278   36.210  1.00 118.75 ? 60  GLN T NE2 1 
ATOM   26827 N  N   . GLU T  2 61  ? -3.416  31.696   40.462  1.00 117.71 ? 61  GLU T N   1 
ATOM   26828 C  CA  . GLU T  2 61  ? -4.279  32.302   41.494  1.00 117.87 ? 61  GLU T CA  1 
ATOM   26829 C  C   . GLU T  2 61  ? -3.870  33.738   41.846  1.00 118.21 ? 61  GLU T C   1 
ATOM   26830 O  O   . GLU T  2 61  ? -4.734  34.594   42.052  1.00 118.74 ? 61  GLU T O   1 
ATOM   26831 C  CB  . GLU T  2 61  ? -4.296  31.443   42.766  1.00 117.08 ? 61  GLU T CB  1 
ATOM   26832 N  N   . VAL T  2 62  ? -2.561  33.991   41.911  1.00 117.36 ? 62  VAL T N   1 
ATOM   26833 C  CA  . VAL T  2 62  ? -2.022  35.334   42.194  1.00 117.62 ? 62  VAL T CA  1 
ATOM   26834 C  C   . VAL T  2 62  ? -2.244  36.293   41.008  1.00 118.48 ? 62  VAL T C   1 
ATOM   26835 O  O   . VAL T  2 62  ? -2.437  37.495   41.211  1.00 118.77 ? 62  VAL T O   1 
ATOM   26836 C  CB  . VAL T  2 62  ? -0.518  35.274   42.581  1.00 116.99 ? 62  VAL T CB  1 
ATOM   26837 C  CG1 . VAL T  2 62  ? 0.071   36.671   42.780  1.00 117.81 ? 62  VAL T CG1 1 
ATOM   26838 C  CG2 . VAL T  2 62  ? -0.329  34.442   43.843  1.00 116.76 ? 62  VAL T CG2 1 
ATOM   26839 N  N   . GLN T  2 63  ? -2.210  35.759   39.784  1.00 118.85 ? 63  GLN T N   1 
ATOM   26840 C  CA  . GLN T  2 63  ? -2.518  36.526   38.561  1.00 119.10 ? 63  GLN T CA  1 
ATOM   26841 C  C   . GLN T  2 63  ? -3.992  36.945   38.486  1.00 118.87 ? 63  GLN T C   1 
ATOM   26842 O  O   . GLN T  2 63  ? -4.309  38.018   37.968  1.00 118.45 ? 63  GLN T O   1 
ATOM   26843 C  CB  . GLN T  2 63  ? -2.172  35.698   37.318  1.00 119.11 ? 63  GLN T CB  1 
ATOM   26844 C  CG  . GLN T  2 63  ? -2.181  36.465   36.001  1.00 120.04 ? 63  GLN T CG  1 
ATOM   26845 C  CD  . GLN T  2 63  ? -2.439  35.563   34.804  1.00 121.36 ? 63  GLN T CD  1 
ATOM   26846 O  OE1 . GLN T  2 63  ? -1.958  34.429   34.742  1.00 121.28 ? 63  GLN T OE1 1 
ATOM   26847 N  NE2 . GLN T  2 63  ? -3.204  36.065   33.845  1.00 122.93 ? 63  GLN T NE2 1 
ATOM   26848 N  N   . ALA T  2 64  ? -4.881  36.081   38.977  1.00 118.47 ? 64  ALA T N   1 
ATOM   26849 C  CA  . ALA T  2 64  ? -6.317  36.371   39.033  1.00 119.24 ? 64  ALA T CA  1 
ATOM   26850 C  C   . ALA T  2 64  ? -6.638  37.501   40.019  1.00 120.59 ? 64  ALA T C   1 
ATOM   26851 O  O   . ALA T  2 64  ? -7.450  38.382   39.711  1.00 121.17 ? 64  ALA T O   1 
ATOM   26852 C  CB  . ALA T  2 64  ? -7.094  35.111   39.398  1.00 119.01 ? 64  ALA T CB  1 
ATOM   26853 N  N   . LEU T  2 65  ? -5.996  37.467   41.192  1.00 120.34 ? 65  LEU T N   1 
ATOM   26854 C  CA  . LEU T  2 65  ? -6.165  38.500   42.231  1.00 120.11 ? 65  LEU T CA  1 
ATOM   26855 C  C   . LEU T  2 65  ? -5.695  39.891   41.778  1.00 120.18 ? 65  LEU T C   1 
ATOM   26856 O  O   . LEU T  2 65  ? -6.259  40.902   42.204  1.00 122.05 ? 65  LEU T O   1 
ATOM   26857 C  CB  . LEU T  2 65  ? -5.430  38.106   43.521  1.00 119.08 ? 65  LEU T CB  1 
ATOM   26858 N  N   . LEU T  2 66  ? -4.664  39.936   40.930  1.00 118.36 ? 66  LEU T N   1 
ATOM   26859 C  CA  . LEU T  2 66  ? -4.182  41.192   40.336  1.00 117.40 ? 66  LEU T CA  1 
ATOM   26860 C  C   . LEU T  2 66  ? -5.138  41.697   39.250  1.00 116.24 ? 66  LEU T C   1 
ATOM   26861 O  O   . LEU T  2 66  ? -5.605  42.836   39.311  1.00 115.65 ? 66  LEU T O   1 
ATOM   26862 C  CB  . LEU T  2 66  ? -2.768  41.010   39.762  1.00 116.85 ? 66  LEU T CB  1 
ATOM   26863 C  CG  . LEU T  2 66  ? -1.656  40.754   40.790  1.00 116.50 ? 66  LEU T CG  1 
ATOM   26864 C  CD1 . LEU T  2 66  ? -0.409  40.172   40.139  1.00 115.57 ? 66  LEU T CD1 1 
ATOM   26865 C  CD2 . LEU T  2 66  ? -1.317  42.029   41.547  1.00 117.53 ? 66  LEU T CD2 1 
ATOM   26866 N  N   . GLU T  2 67  ? -5.423  40.836   38.270  1.00 114.89 ? 67  GLU T N   1 
ATOM   26867 C  CA  . GLU T  2 67  ? -6.341  41.158   37.165  1.00 114.07 ? 67  GLU T CA  1 
ATOM   26868 C  C   . GLU T  2 67  ? -7.782  40.913   37.602  1.00 114.00 ? 67  GLU T C   1 
ATOM   26869 O  O   . GLU T  2 67  ? -8.593  41.836   37.659  1.00 113.50 ? 67  GLU T O   1 
ATOM   26870 C  CB  . GLU T  2 67  ? -6.034  40.320   35.914  1.00 112.38 ? 67  GLU T CB  1 
ATOM   26871 N  N   . ARG T  2 71  ? -6.780  46.478   35.346  1.00 133.02 ? 71  ARG T N   1 
ATOM   26872 C  CA  . ARG T  2 71  ? -5.500  46.327   34.657  1.00 131.43 ? 71  ARG T CA  1 
ATOM   26873 C  C   . ARG T  2 71  ? -5.203  44.861   34.328  1.00 128.27 ? 71  ARG T C   1 
ATOM   26874 O  O   . ARG T  2 71  ? -5.980  43.965   34.675  1.00 126.50 ? 71  ARG T O   1 
ATOM   26875 C  CB  . ARG T  2 71  ? -4.369  46.938   35.501  1.00 132.42 ? 71  ARG T CB  1 
ATOM   26876 C  CG  . ARG T  2 71  ? -4.107  46.235   36.829  1.00 132.36 ? 71  ARG T CG  1 
ATOM   26877 C  CD  . ARG T  2 71  ? -3.236  47.081   37.743  1.00 132.98 ? 71  ARG T CD  1 
ATOM   26878 N  NE  . ARG T  2 71  ? -3.909  48.306   38.168  1.00 134.71 ? 71  ARG T NE  1 
ATOM   26879 C  CZ  . ARG T  2 71  ? -4.877  48.380   39.083  1.00 136.50 ? 71  ARG T CZ  1 
ATOM   26880 N  NH1 . ARG T  2 71  ? -5.333  47.296   39.714  1.00 136.40 ? 71  ARG T NH1 1 
ATOM   26881 N  NH2 . ARG T  2 71  ? -5.403  49.566   39.374  1.00 139.40 ? 71  ARG T NH2 1 
ATOM   26882 N  N   . GLN T  2 72  ? -4.083  44.638   33.643  1.00 126.02 ? 72  GLN T N   1 
ATOM   26883 C  CA  . GLN T  2 72  ? -3.596  43.293   33.321  1.00 123.82 ? 72  GLN T CA  1 
ATOM   26884 C  C   . GLN T  2 72  ? -2.292  42.983   34.052  1.00 121.29 ? 72  GLN T C   1 
ATOM   26885 O  O   . GLN T  2 72  ? -1.553  43.896   34.440  1.00 121.20 ? 72  GLN T O   1 
ATOM   26886 C  CB  . GLN T  2 72  ? -3.396  43.132   31.807  1.00 124.18 ? 72  GLN T CB  1 
ATOM   26887 C  CG  . GLN T  2 72  ? -2.345  44.044   31.176  1.00 124.29 ? 72  GLN T CG  1 
ATOM   26888 C  CD  . GLN T  2 72  ? -1.982  43.627   29.765  1.00 124.09 ? 72  GLN T CD  1 
ATOM   26889 O  OE1 . GLN T  2 72  ? -1.606  42.482   29.524  1.00 124.26 ? 72  GLN T OE1 1 
ATOM   26890 N  NE2 . GLN T  2 72  ? -2.076  44.558   28.827  1.00 125.65 ? 72  GLN T NE2 1 
ATOM   26891 N  N   . ALA T  2 73  ? -2.020  41.690   34.216  1.00 117.89 ? 73  ALA T N   1 
ATOM   26892 C  CA  . ALA T  2 73  ? -0.790  41.209   34.836  1.00 116.05 ? 73  ALA T CA  1 
ATOM   26893 C  C   . ALA T  2 73  ? -0.219  40.049   34.021  1.00 114.67 ? 73  ALA T C   1 
ATOM   26894 O  O   . ALA T  2 73  ? -0.942  39.106   33.690  1.00 114.76 ? 73  ALA T O   1 
ATOM   26895 C  CB  . ALA T  2 73  ? -1.067  40.771   36.263  1.00 116.29 ? 73  ALA T CB  1 
ATOM   26896 N  N   . VAL T  2 74  ? 1.074   40.133   33.702  1.00 113.43 ? 74  VAL T N   1 
ATOM   26897 C  CA  . VAL T  2 74  ? 1.793   39.104   32.938  1.00 111.68 ? 74  VAL T CA  1 
ATOM   26898 C  C   . VAL T  2 74  ? 3.006   38.640   33.753  1.00 110.99 ? 74  VAL T C   1 
ATOM   26899 O  O   . VAL T  2 74  ? 3.828   39.467   34.154  1.00 112.31 ? 74  VAL T O   1 
ATOM   26900 C  CB  . VAL T  2 74  ? 2.260   39.660   31.569  1.00 111.29 ? 74  VAL T CB  1 
ATOM   26901 C  CG1 . VAL T  2 74  ? 3.124   38.650   30.819  1.00 110.27 ? 74  VAL T CG1 1 
ATOM   26902 C  CG2 . VAL T  2 74  ? 1.059   40.070   30.724  1.00 111.52 ? 74  VAL T CG2 1 
ATOM   26903 N  N   . LEU T  2 75  ? 3.116   37.330   33.990  1.00 108.66 ? 75  LEU T N   1 
ATOM   26904 C  CA  . LEU T  2 75  ? 4.250   36.755   34.731  1.00 107.21 ? 75  LEU T CA  1 
ATOM   26905 C  C   . LEU T  2 75  ? 5.515   36.772   33.865  1.00 105.71 ? 75  LEU T C   1 
ATOM   26906 O  O   . LEU T  2 75  ? 5.533   36.161   32.797  1.00 104.61 ? 75  LEU T O   1 
ATOM   26907 C  CB  . LEU T  2 75  ? 3.928   35.319   35.164  1.00 107.05 ? 75  LEU T CB  1 
ATOM   26908 C  CG  . LEU T  2 75  ? 4.962   34.538   35.993  1.00 107.09 ? 75  LEU T CG  1 
ATOM   26909 C  CD1 . LEU T  2 75  ? 5.287   35.249   37.296  1.00 108.20 ? 75  LEU T CD1 1 
ATOM   26910 C  CD2 . LEU T  2 75  ? 4.463   33.130   36.281  1.00 106.48 ? 75  LEU T CD2 1 
ATOM   26911 N  N   . LYS T  2 76  ? 6.556   37.469   34.332  1.00 105.03 ? 76  LYS T N   1 
ATOM   26912 C  CA  . LYS T  2 76  ? 7.816   37.646   33.583  1.00 104.21 ? 76  LYS T CA  1 
ATOM   26913 C  C   . LYS T  2 76  ? 9.052   36.973   34.200  1.00 104.16 ? 76  LYS T C   1 
ATOM   26914 O  O   . LYS T  2 76  ? 10.137  37.031   33.617  1.00 103.87 ? 76  LYS T O   1 
ATOM   26915 C  CB  . LYS T  2 76  ? 8.099   39.139   33.408  1.00 104.73 ? 76  LYS T CB  1 
ATOM   26916 C  CG  . LYS T  2 76  ? 7.106   39.845   32.497  1.00 105.32 ? 76  LYS T CG  1 
ATOM   26917 C  CD  . LYS T  2 76  ? 7.759   40.972   31.712  1.00 106.47 ? 76  LYS T CD  1 
ATOM   26918 C  CE  . LYS T  2 76  ? 8.537   40.449   30.514  1.00 106.04 ? 76  LYS T CE  1 
ATOM   26919 N  NZ  . LYS T  2 76  ? 9.327   41.528   29.864  1.00 107.21 ? 76  LYS T NZ  1 
ATOM   26920 N  N   . GLY T  2 77  ? 8.901   36.341   35.362  1.00 104.87 ? 77  GLY T N   1 
ATOM   26921 C  CA  . GLY T  2 77  ? 10.024  35.683   36.028  1.00 105.02 ? 77  GLY T CA  1 
ATOM   26922 C  C   . GLY T  2 77  ? 9.595   34.825   37.201  1.00 105.54 ? 77  GLY T C   1 
ATOM   26923 O  O   . GLY T  2 77  ? 8.485   34.977   37.721  1.00 105.49 ? 77  GLY T O   1 
ATOM   26924 N  N   . MET T  2 78  ? 10.482  33.920   37.611  1.00 105.97 ? 78  MET T N   1 
ATOM   26925 C  CA  . MET T  2 78  ? 10.212  32.997   38.713  1.00 105.73 ? 78  MET T CA  1 
ATOM   26926 C  C   . MET T  2 78  ? 11.521  32.527   39.357  1.00 106.13 ? 78  MET T C   1 
ATOM   26927 O  O   . MET T  2 78  ? 12.399  32.019   38.664  1.00 104.98 ? 78  MET T O   1 
ATOM   26928 C  CB  . MET T  2 78  ? 9.405   31.805   38.188  1.00 105.12 ? 78  MET T CB  1 
ATOM   26929 C  CG  . MET T  2 78  ? 8.591   31.078   39.242  1.00 105.83 ? 78  MET T CG  1 
ATOM   26930 S  SD  . MET T  2 78  ? 7.198   30.166   38.542  1.00 106.23 ? 78  MET T SD  1 
ATOM   26931 C  CE  . MET T  2 78  ? 6.442   29.480   40.018  1.00 106.30 ? 78  MET T CE  1 
ATOM   26932 N  N   . GLY T  2 79  ? 11.646  32.710   40.672  1.00 107.99 ? 79  GLY T N   1 
ATOM   26933 C  CA  . GLY T  2 79  ? 12.853  32.314   41.423  1.00 110.23 ? 79  GLY T CA  1 
ATOM   26934 C  C   . GLY T  2 79  ? 12.550  31.945   42.866  1.00 112.36 ? 79  GLY T C   1 
ATOM   26935 O  O   . GLY T  2 79  ? 11.385  31.769   43.227  1.00 113.46 ? 79  GLY T O   1 
ATOM   26936 N  N   . SER T  2 80  ? 13.596  31.843   43.693  1.00 114.74 ? 80  SER T N   1 
ATOM   26937 C  CA  . SER T  2 80  ? 13.461  31.456   45.113  1.00 116.26 ? 80  SER T CA  1 
ATOM   26938 C  C   . SER T  2 80  ? 14.027  32.505   46.086  1.00 117.54 ? 80  SER T C   1 
ATOM   26939 O  O   . SER T  2 80  ? 13.267  33.150   46.815  1.00 117.06 ? 80  SER T O   1 
ATOM   26940 C  CB  . SER T  2 80  ? 14.128  30.098   45.355  1.00 116.27 ? 80  SER T CB  1 
ATOM   26941 O  OG  . SER T  2 80  ? 15.486  30.125   44.953  1.00 116.74 ? 80  SER T OG  1 
ATOM   26942 N  N   . GLY T  2 81  ? 15.352  32.667   46.092  1.00 117.98 ? 81  GLY T N   1 
ATOM   26943 C  CA  . GLY T  2 81  ? 16.028  33.568   47.030  1.00 118.46 ? 81  GLY T CA  1 
ATOM   26944 C  C   . GLY T  2 81  ? 15.907  35.025   46.633  1.00 117.69 ? 81  GLY T C   1 
ATOM   26945 O  O   . GLY T  2 81  ? 16.622  35.495   45.751  1.00 116.01 ? 81  GLY T O   1 
ATOM   26946 N  N   . ASN T  2 85  ? 18.668  31.532   40.892  1.00 108.69 ? 85  ASN T N   1 
ATOM   26947 C  CA  . ASN T  2 85  ? 17.965  30.753   39.878  1.00 107.63 ? 85  ASN T CA  1 
ATOM   26948 C  C   . ASN T  2 85  ? 18.755  29.528   39.432  1.00 105.42 ? 85  ASN T C   1 
ATOM   26949 O  O   . ASN T  2 85  ? 19.777  29.653   38.755  1.00 104.80 ? 85  ASN T O   1 
ATOM   26950 C  CB  . ASN T  2 85  ? 17.616  31.626   38.661  1.00 109.04 ? 85  ASN T CB  1 
ATOM   26951 C  CG  . ASN T  2 85  ? 16.221  32.224   38.751  1.00 110.30 ? 85  ASN T CG  1 
ATOM   26952 O  OD1 . ASN T  2 85  ? 16.058  33.444   38.831  1.00 110.72 ? 85  ASN T OD1 1 
ATOM   26953 N  ND2 . ASN T  2 85  ? 15.203  31.361   38.747  1.00 110.17 ? 85  ASN T ND2 1 
ATOM   26954 N  N   . LEU T  2 86  ? 18.256  28.352   39.815  1.00 103.61 ? 86  LEU T N   1 
ATOM   26955 C  CA  . LEU T  2 86  ? 18.848  27.054   39.459  1.00 101.98 ? 86  LEU T CA  1 
ATOM   26956 C  C   . LEU T  2 86  ? 18.140  26.359   38.283  1.00 97.99  ? 86  LEU T C   1 
ATOM   26957 O  O   . LEU T  2 86  ? 18.468  25.219   37.963  1.00 97.11  ? 86  LEU T O   1 
ATOM   26958 C  CB  . LEU T  2 86  ? 18.827  26.134   40.689  1.00 103.29 ? 86  LEU T CB  1 
ATOM   26959 C  CG  . LEU T  2 86  ? 19.788  26.521   41.824  1.00 105.33 ? 86  LEU T CG  1 
ATOM   26960 C  CD1 . LEU T  2 86  ? 19.117  26.439   43.192  1.00 105.53 ? 86  LEU T CD1 1 
ATOM   26961 C  CD2 . LEU T  2 86  ? 21.049  25.662   41.771  1.00 105.91 ? 86  LEU T CD2 1 
ATOM   26962 N  N   . GLY T  2 87  ? 17.177  27.034   37.651  1.00 94.78  ? 87  GLY T N   1 
ATOM   26963 C  CA  . GLY T  2 87  ? 16.426  26.477   36.521  1.00 91.55  ? 87  GLY T CA  1 
ATOM   26964 C  C   . GLY T  2 87  ? 14.942  26.795   36.604  1.00 88.94  ? 87  GLY T C   1 
ATOM   26965 O  O   . GLY T  2 87  ? 14.314  26.564   37.638  1.00 89.18  ? 87  GLY T O   1 
ATOM   26966 N  N   . ALA T  2 88  ? 14.391  27.329   35.514  1.00 86.12  ? 88  ALA T N   1 
ATOM   26967 C  CA  . ALA T  2 88  ? 12.964  27.627   35.400  1.00 83.84  ? 88  ALA T CA  1 
ATOM   26968 C  C   . ALA T  2 88  ? 12.444  27.147   34.051  1.00 81.57  ? 88  ALA T C   1 
ATOM   26969 O  O   . ALA T  2 88  ? 13.152  27.231   33.048  1.00 81.07  ? 88  ALA T O   1 
ATOM   26970 C  CB  . ALA T  2 88  ? 12.733  29.117   35.550  1.00 84.60  ? 88  ALA T CB  1 
ATOM   26971 N  N   . ALA T  2 89  ? 11.209  26.652   34.030  1.00 79.62  ? 89  ALA T N   1 
ATOM   26972 C  CA  . ALA T  2 89  ? 10.603  26.135   32.802  1.00 78.38  ? 89  ALA T CA  1 
ATOM   26973 C  C   . ALA T  2 89  ? 9.078   26.117   32.862  1.00 77.70  ? 89  ALA T C   1 
ATOM   26974 O  O   . ALA T  2 89  ? 8.488   26.166   33.942  1.00 78.10  ? 89  ALA T O   1 
ATOM   26975 C  CB  . ALA T  2 89  ? 11.135  24.741   32.499  1.00 77.90  ? 89  ALA T CB  1 
ATOM   26976 N  N   . VAL T  2 90  ? 8.456   26.035   31.689  1.00 76.85  ? 90  VAL T N   1 
ATOM   26977 C  CA  . VAL T  2 90  ? 6.999   26.038   31.554  1.00 76.67  ? 90  VAL T CA  1 
ATOM   26978 C  C   . VAL T  2 90  ? 6.576   25.061   30.461  1.00 76.04  ? 90  VAL T C   1 
ATOM   26979 O  O   . VAL T  2 90  ? 7.325   24.829   29.512  1.00 75.46  ? 90  VAL T O   1 
ATOM   26980 C  CB  . VAL T  2 90  ? 6.468   27.459   31.237  1.00 77.54  ? 90  VAL T CB  1 
ATOM   26981 C  CG1 . VAL T  2 90  ? 7.013   27.980   29.913  1.00 77.89  ? 90  VAL T CG1 1 
ATOM   26982 C  CG2 . VAL T  2 90  ? 4.945   27.503   31.234  1.00 77.73  ? 90  VAL T CG2 1 
ATOM   26983 N  N   . ALA T  2 91  ? 5.379   24.498   30.608  1.00 76.29  ? 91  ALA T N   1 
ATOM   26984 C  CA  . ALA T  2 91  ? 4.800   23.590   29.620  1.00 76.18  ? 91  ALA T CA  1 
ATOM   26985 C  C   . ALA T  2 91  ? 3.347   23.978   29.357  1.00 76.67  ? 91  ALA T C   1 
ATOM   26986 O  O   . ALA T  2 91  ? 2.511   23.910   30.257  1.00 76.65  ? 91  ALA T O   1 
ATOM   26987 C  CB  . ALA T  2 91  ? 4.887   22.155   30.111  1.00 75.85  ? 91  ALA T CB  1 
ATOM   26988 N  N   . ILE T  2 92  ? 3.065   24.405   28.127  1.00 77.21  ? 92  ILE T N   1 
ATOM   26989 C  CA  . ILE T  2 92  ? 1.715   24.764   27.709  1.00 78.10  ? 92  ILE T CA  1 
ATOM   26990 C  C   . ILE T  2 92  ? 1.064   23.523   27.117  1.00 79.18  ? 92  ILE T C   1 
ATOM   26991 O  O   . ILE T  2 92  ? 1.427   23.092   26.022  1.00 79.76  ? 92  ILE T O   1 
ATOM   26992 C  CB  . ILE T  2 92  ? 1.725   25.903   26.667  1.00 77.68  ? 92  ILE T CB  1 
ATOM   26993 C  CG1 . ILE T  2 92  ? 2.359   27.158   27.270  1.00 77.78  ? 92  ILE T CG1 1 
ATOM   26994 C  CG2 . ILE T  2 92  ? 0.309   26.206   26.180  1.00 78.12  ? 92  ILE T CG2 1 
ATOM   26995 C  CD1 . ILE T  2 92  ? 2.777   28.192   26.252  1.00 78.06  ? 92  ILE T CD1 1 
ATOM   26996 N  N   . LEU T  2 93  ? 0.107   22.955   27.844  1.00 80.74  ? 93  LEU T N   1 
ATOM   26997 C  CA  . LEU T  2 93  ? -0.598  21.759   27.390  1.00 82.16  ? 93  LEU T CA  1 
ATOM   26998 C  C   . LEU T  2 93  ? -1.669  22.129   26.349  1.00 83.92  ? 93  LEU T C   1 
ATOM   26999 O  O   . LEU T  2 93  ? -2.346  23.153   26.482  1.00 84.83  ? 93  LEU T O   1 
ATOM   27000 C  CB  . LEU T  2 93  ? -1.216  21.022   28.584  1.00 82.65  ? 93  LEU T CB  1 
ATOM   27001 C  CG  . LEU T  2 93  ? -0.241  20.575   29.688  1.00 82.63  ? 93  LEU T CG  1 
ATOM   27002 C  CD1 . LEU T  2 93  ? -0.996  20.077   30.912  1.00 83.25  ? 93  LEU T CD1 1 
ATOM   27003 C  CD2 . LEU T  2 93  ? 0.731   19.508   29.197  1.00 81.96  ? 93  LEU T CD2 1 
ATOM   27004 N  N   . GLY T  2 94  ? -1.794  21.306   25.307  1.00 84.87  ? 94  GLY T N   1 
ATOM   27005 C  CA  . GLY T  2 94  ? -2.800  21.504   24.254  1.00 86.37  ? 94  GLY T CA  1 
ATOM   27006 C  C   . GLY T  2 94  ? -3.008  20.257   23.407  1.00 87.37  ? 94  GLY T C   1 
ATOM   27007 O  O   . GLY T  2 94  ? -2.645  19.157   23.823  1.00 86.31  ? 94  GLY T O   1 
ATOM   27008 N  N   . GLY T  2 95  ? -3.608  20.431   22.228  1.00 89.83  ? 95  GLY T N   1 
ATOM   27009 C  CA  . GLY T  2 95  ? -3.762  19.351   21.245  1.00 91.63  ? 95  GLY T CA  1 
ATOM   27010 C  C   . GLY T  2 95  ? -5.210  19.007   20.906  1.00 94.34  ? 95  GLY T C   1 
ATOM   27011 O  O   . GLY T  2 95  ? -6.038  19.910   20.774  1.00 95.20  ? 95  GLY T O   1 
ATOM   27012 N  N   . PRO T  2 96  ? -5.531  17.697   20.778  1.00 96.92  ? 96  PRO T N   1 
ATOM   27013 C  CA  . PRO T  2 96  ? -6.804  17.283   20.172  1.00 97.98  ? 96  PRO T CA  1 
ATOM   27014 C  C   . PRO T  2 96  ? -8.061  17.586   20.999  1.00 97.81  ? 96  PRO T C   1 
ATOM   27015 O  O   . PRO T  2 96  ? -9.033  18.105   20.449  1.00 99.27  ? 96  PRO T O   1 
ATOM   27016 C  CB  . PRO T  2 96  ? -6.629  15.766   19.985  1.00 98.60  ? 96  PRO T CB  1 
ATOM   27017 C  CG  . PRO T  2 96  ? -5.673  15.351   21.051  1.00 97.69  ? 96  PRO T CG  1 
ATOM   27018 C  CD  . PRO T  2 96  ? -4.774  16.536   21.301  1.00 97.36  ? 96  PRO T CD  1 
ATOM   27019 N  N   . GLY T  2 97  ? -8.039  17.275   22.294  1.00 95.98  ? 97  GLY T N   1 
ATOM   27020 C  CA  . GLY T  2 97  ? -9.234  17.380   23.131  1.00 96.47  ? 97  GLY T CA  1 
ATOM   27021 C  C   . GLY T  2 97  ? -9.599  18.800   23.524  1.00 96.54  ? 97  GLY T C   1 
ATOM   27022 O  O   . GLY T  2 97  ? -9.131  19.769   22.925  1.00 95.45  ? 97  GLY T O   1 
ATOM   27023 N  N   . THR T  2 98  ? -10.452 18.908   24.540  1.00 97.52  ? 98  THR T N   1 
ATOM   27024 C  CA  . THR T  2 98  ? -10.795 20.191   25.169  1.00 98.11  ? 98  THR T CA  1 
ATOM   27025 C  C   . THR T  2 98  ? -9.851  20.550   26.334  1.00 96.26  ? 98  THR T C   1 
ATOM   27026 O  O   . THR T  2 98  ? -10.040 21.579   26.988  1.00 96.12  ? 98  THR T O   1 
ATOM   27027 C  CB  . THR T  2 98  ? -12.252 20.182   25.690  1.00 99.95  ? 98  THR T CB  1 
ATOM   27028 O  OG1 . THR T  2 98  ? -12.423 19.125   26.645  1.00 100.09 ? 98  THR T OG1 1 
ATOM   27029 C  CG2 . THR T  2 98  ? -13.236 19.988   24.540  1.00 101.07 ? 98  THR T CG2 1 
ATOM   27030 N  N   . VAL T  2 99  ? -8.836  19.718   26.577  1.00 94.23  ? 99  VAL T N   1 
ATOM   27031 C  CA  . VAL T  2 99  ? -7.922  19.898   27.701  1.00 92.86  ? 99  VAL T CA  1 
ATOM   27032 C  C   . VAL T  2 99  ? -6.816  20.885   27.338  1.00 90.97  ? 99  VAL T C   1 
ATOM   27033 O  O   . VAL T  2 99  ? -6.221  20.797   26.267  1.00 90.03  ? 99  VAL T O   1 
ATOM   27034 C  CB  . VAL T  2 99  ? -7.285  18.555   28.132  1.00 92.64  ? 99  VAL T CB  1 
ATOM   27035 C  CG1 . VAL T  2 99  ? -6.300  18.757   29.283  1.00 91.99  ? 99  VAL T CG1 1 
ATOM   27036 C  CG2 . VAL T  2 99  ? -8.365  17.552   28.522  1.00 93.49  ? 99  VAL T CG2 1 
ATOM   27037 N  N   . GLN T  2 100 ? -6.543  21.809   28.251  1.00 90.47  ? 100 GLN T N   1 
ATOM   27038 C  CA  . GLN T  2 100 ? -5.456  22.769   28.099  1.00 90.04  ? 100 GLN T CA  1 
ATOM   27039 C  C   . GLN T  2 100 ? -5.093  23.387   29.446  1.00 88.91  ? 100 GLN T C   1 
ATOM   27040 O  O   . GLN T  2 100 ? -5.950  23.573   30.311  1.00 89.67  ? 100 GLN T O   1 
ATOM   27041 C  CB  . GLN T  2 100 ? -5.839  23.875   27.115  1.00 91.96  ? 100 GLN T CB  1 
ATOM   27042 C  CG  . GLN T  2 100 ? -7.193  24.518   27.388  1.00 94.45  ? 100 GLN T CG  1 
ATOM   27043 C  CD  . GLN T  2 100 ? -7.119  26.029   27.498  1.00 96.76  ? 100 GLN T CD  1 
ATOM   27044 O  OE1 . GLN T  2 100 ? -6.429  26.559   28.368  1.00 97.69  ? 100 GLN T OE1 1 
ATOM   27045 N  NE2 . GLN T  2 100 ? -7.847  26.730   26.631  1.00 98.51  ? 100 GLN T NE2 1 
ATOM   27046 N  N   . GLY T  2 101 ? -3.818  23.711   29.612  1.00 86.88  ? 101 GLY T N   1 
ATOM   27047 C  CA  . GLY T  2 101 ? -3.326  24.249   30.870  1.00 85.89  ? 101 GLY T CA  1 
ATOM   27048 C  C   . GLY T  2 101 ? -1.887  24.709   30.790  1.00 84.63  ? 101 GLY T C   1 
ATOM   27049 O  O   . GLY T  2 101 ? -1.218  24.533   29.767  1.00 84.73  ? 101 GLY T O   1 
ATOM   27050 N  N   . VAL T  2 102 ? -1.424  25.311   31.880  1.00 83.44  ? 102 VAL T N   1 
ATOM   27051 C  CA  . VAL T  2 102 ? -0.049  25.773   32.010  1.00 82.07  ? 102 VAL T CA  1 
ATOM   27052 C  C   . VAL T  2 102 ? 0.500   25.183   33.300  1.00 80.91  ? 102 VAL T C   1 
ATOM   27053 O  O   . VAL T  2 102 ? -0.157  25.240   34.335  1.00 80.64  ? 102 VAL T O   1 
ATOM   27054 C  CB  . VAL T  2 102 ? 0.031   27.318   32.022  1.00 82.67  ? 102 VAL T CB  1 
ATOM   27055 C  CG1 . VAL T  2 102 ? 1.459   27.799   32.277  1.00 82.46  ? 102 VAL T CG1 1 
ATOM   27056 C  CG2 . VAL T  2 102 ? -0.497  27.879   30.705  1.00 82.77  ? 102 VAL T CG2 1 
ATOM   27057 N  N   . VAL T  2 103 ? 1.688   24.591   33.208  1.00 80.10  ? 103 VAL T N   1 
ATOM   27058 C  CA  . VAL T  2 103 ? 2.389   24.004   34.347  1.00 79.79  ? 103 VAL T CA  1 
ATOM   27059 C  C   . VAL T  2 103 ? 3.782   24.617   34.372  1.00 79.21  ? 103 VAL T C   1 
ATOM   27060 O  O   . VAL T  2 103 ? 4.426   24.699   33.332  1.00 78.84  ? 103 VAL T O   1 
ATOM   27061 C  CB  . VAL T  2 103 ? 2.494   22.469   34.213  1.00 79.50  ? 103 VAL T CB  1 
ATOM   27062 C  CG1 . VAL T  2 103 ? 3.152   21.866   35.450  1.00 79.79  ? 103 VAL T CG1 1 
ATOM   27063 C  CG2 . VAL T  2 103 ? 1.114   21.857   33.974  1.00 79.61  ? 103 VAL T CG2 1 
ATOM   27064 N  N   . ARG T  2 104 ? 4.238   25.038   35.551  1.00 79.52  ? 104 ARG T N   1 
ATOM   27065 C  CA  . ARG T  2 104 ? 5.532   25.709   35.702  1.00 79.55  ? 104 ARG T CA  1 
ATOM   27066 C  C   . ARG T  2 104 ? 6.465   24.965   36.648  1.00 79.59  ? 104 ARG T C   1 
ATOM   27067 O  O   . ARG T  2 104 ? 6.061   24.538   37.725  1.00 79.84  ? 104 ARG T O   1 
ATOM   27068 C  CB  . ARG T  2 104 ? 5.328   27.134   36.193  1.00 80.06  ? 104 ARG T CB  1 
ATOM   27069 C  CG  . ARG T  2 104 ? 4.692   28.018   35.142  1.00 80.08  ? 104 ARG T CG  1 
ATOM   27070 C  CD  . ARG T  2 104 ? 4.649   29.467   35.578  1.00 80.63  ? 104 ARG T CD  1 
ATOM   27071 N  NE  . ARG T  2 104 ? 4.160   30.323   34.500  1.00 80.44  ? 104 ARG T NE  1 
ATOM   27072 C  CZ  . ARG T  2 104 ? 4.875   30.726   33.448  1.00 80.25  ? 104 ARG T CZ  1 
ATOM   27073 N  NH1 . ARG T  2 104 ? 6.150   30.361   33.284  1.00 79.87  ? 104 ARG T NH1 1 
ATOM   27074 N  NH2 . ARG T  2 104 ? 4.304   31.511   32.540  1.00 80.64  ? 104 ARG T NH2 1 
ATOM   27075 N  N   . PHE T  2 105 ? 7.718   24.837   36.223  1.00 79.84  ? 105 PHE T N   1 
ATOM   27076 C  CA  . PHE T  2 105 ? 8.751   24.104   36.940  1.00 80.48  ? 105 PHE T CA  1 
ATOM   27077 C  C   . PHE T  2 105 ? 9.757   25.127   37.477  1.00 81.50  ? 105 PHE T C   1 
ATOM   27078 O  O   . PHE T  2 105 ? 10.085  26.100   36.793  1.00 81.18  ? 105 PHE T O   1 
ATOM   27079 C  CB  . PHE T  2 105 ? 9.461   23.112   36.003  1.00 79.76  ? 105 PHE T CB  1 
ATOM   27080 C  CG  . PHE T  2 105 ? 8.558   22.045   35.417  1.00 78.89  ? 105 PHE T CG  1 
ATOM   27081 C  CD1 . PHE T  2 105 ? 7.609   22.360   34.441  1.00 78.50  ? 105 PHE T CD1 1 
ATOM   27082 C  CD2 . PHE T  2 105 ? 8.685   20.714   35.806  1.00 78.56  ? 105 PHE T CD2 1 
ATOM   27083 C  CE1 . PHE T  2 105 ? 6.789   21.380   33.895  1.00 77.85  ? 105 PHE T CE1 1 
ATOM   27084 C  CE2 . PHE T  2 105 ? 7.869   19.730   35.258  1.00 78.07  ? 105 PHE T CE2 1 
ATOM   27085 C  CZ  . PHE T  2 105 ? 6.920   20.063   34.303  1.00 77.61  ? 105 PHE T CZ  1 
ATOM   27086 N  N   . LEU T  2 106 ? 10.233  24.908   38.701  1.00 82.99  ? 106 LEU T N   1 
ATOM   27087 C  CA  . LEU T  2 106 ? 11.217  25.792   39.334  1.00 84.12  ? 106 LEU T CA  1 
ATOM   27088 C  C   . LEU T  2 106 ? 12.142  24.984   40.235  1.00 84.79  ? 106 LEU T C   1 
ATOM   27089 O  O   . LEU T  2 106 ? 11.679  24.358   41.190  1.00 84.78  ? 106 LEU T O   1 
ATOM   27090 C  CB  . LEU T  2 106 ? 10.509  26.871   40.159  1.00 84.92  ? 106 LEU T CB  1 
ATOM   27091 C  CG  . LEU T  2 106 ? 11.391  27.848   40.947  1.00 85.82  ? 106 LEU T CG  1 
ATOM   27092 C  CD1 . LEU T  2 106 ? 12.220  28.712   40.007  1.00 85.98  ? 106 LEU T CD1 1 
ATOM   27093 C  CD2 . LEU T  2 106 ? 10.538  28.705   41.867  1.00 86.35  ? 106 LEU T CD2 1 
ATOM   27094 N  N   . GLN T  2 107 ? 13.441  25.015   39.933  1.00 85.31  ? 107 GLN T N   1 
ATOM   27095 C  CA  . GLN T  2 107 ? 14.450  24.336   40.747  1.00 86.32  ? 107 GLN T CA  1 
ATOM   27096 C  C   . GLN T  2 107 ? 14.734  25.174   42.002  1.00 87.20  ? 107 GLN T C   1 
ATOM   27097 O  O   . GLN T  2 107 ? 15.438  26.185   41.940  1.00 87.07  ? 107 GLN T O   1 
ATOM   27098 C  CB  . GLN T  2 107 ? 15.731  24.092   39.927  1.00 86.31  ? 107 GLN T CB  1 
ATOM   27099 C  CG  . GLN T  2 107 ? 16.722  23.078   40.517  1.00 86.94  ? 107 GLN T CG  1 
ATOM   27100 C  CD  . GLN T  2 107 ? 16.207  21.638   40.676  1.00 86.64  ? 107 GLN T CD  1 
ATOM   27101 O  OE1 . GLN T  2 107 ? 16.738  20.875   41.481  1.00 87.23  ? 107 GLN T OE1 1 
ATOM   27102 N  NE2 . GLN T  2 107 ? 15.200  21.255   39.913  1.00 85.88  ? 107 GLN T NE2 1 
ATOM   27103 N  N   . LEU T  2 108 ? 14.166  24.750   43.132  1.00 87.85  ? 108 LEU T N   1 
ATOM   27104 C  CA  . LEU T  2 108 ? 14.289  25.481   44.394  1.00 89.60  ? 108 LEU T CA  1 
ATOM   27105 C  C   . LEU T  2 108 ? 15.716  25.369   44.922  1.00 91.12  ? 108 LEU T C   1 
ATOM   27106 O  O   . LEU T  2 108 ? 16.408  26.379   45.076  1.00 92.68  ? 108 LEU T O   1 
ATOM   27107 C  CB  . LEU T  2 108 ? 13.288  24.957   45.435  1.00 89.61  ? 108 LEU T CB  1 
ATOM   27108 C  CG  . LEU T  2 108 ? 11.800  25.103   45.094  1.00 89.17  ? 108 LEU T CG  1 
ATOM   27109 C  CD1 . LEU T  2 108 ? 10.950  24.253   46.032  1.00 89.43  ? 108 LEU T CD1 1 
ATOM   27110 C  CD2 . LEU T  2 108 ? 11.370  26.565   45.132  1.00 89.42  ? 108 LEU T CD2 1 
ATOM   27111 N  N   . THR T  2 109 ? 16.140  24.133   45.180  1.00 91.17  ? 109 THR T N   1 
ATOM   27112 C  CA  . THR T  2 109 ? 17.517  23.811   45.557  1.00 91.68  ? 109 THR T CA  1 
ATOM   27113 C  C   . THR T  2 109 ? 17.992  22.763   44.553  1.00 90.93  ? 109 THR T C   1 
ATOM   27114 O  O   . THR T  2 109 ? 17.170  22.226   43.815  1.00 89.65  ? 109 THR T O   1 
ATOM   27115 C  CB  . THR T  2 109 ? 17.596  23.262   47.001  1.00 92.51  ? 109 THR T CB  1 
ATOM   27116 O  OG1 . THR T  2 109 ? 17.083  21.924   47.052  1.00 91.71  ? 109 THR T OG1 1 
ATOM   27117 C  CG2 . THR T  2 109 ? 16.807  24.151   47.959  1.00 93.05  ? 109 THR T CG2 1 
ATOM   27118 N  N   . PRO T  2 110 ? 19.307  22.457   44.518  1.00 91.60  ? 110 PRO T N   1 
ATOM   27119 C  CA  . PRO T  2 110 ? 19.802  21.418   43.599  1.00 91.00  ? 110 PRO T CA  1 
ATOM   27120 C  C   . PRO T  2 110 ? 19.085  20.059   43.673  1.00 90.54  ? 110 PRO T C   1 
ATOM   27121 O  O   . PRO T  2 110 ? 19.018  19.353   42.663  1.00 88.76  ? 110 PRO T O   1 
ATOM   27122 C  CB  . PRO T  2 110 ? 21.271  21.271   44.006  1.00 92.18  ? 110 PRO T CB  1 
ATOM   27123 C  CG  . PRO T  2 110 ? 21.642  22.618   44.513  1.00 93.16  ? 110 PRO T CG  1 
ATOM   27124 C  CD  . PRO T  2 110 ? 20.419  23.133   45.216  1.00 92.92  ? 110 PRO T CD  1 
ATOM   27125 N  N   . GLU T  2 111 ? 18.559  19.707   44.850  1.00 91.93  ? 111 GLU T N   1 
ATOM   27126 C  CA  . GLU T  2 111 ? 17.892  18.419   45.071  1.00 91.98  ? 111 GLU T CA  1 
ATOM   27127 C  C   . GLU T  2 111 ? 16.358  18.509   45.231  1.00 91.60  ? 111 GLU T C   1 
ATOM   27128 O  O   . GLU T  2 111 ? 15.737  17.551   45.700  1.00 90.85  ? 111 GLU T O   1 
ATOM   27129 C  CB  . GLU T  2 111 ? 18.498  17.747   46.310  1.00 93.21  ? 111 GLU T CB  1 
ATOM   27130 C  CG  . GLU T  2 111 ? 20.020  17.649   46.332  1.00 94.11  ? 111 GLU T CG  1 
ATOM   27131 C  CD  . GLU T  2 111 ? 20.573  16.777   45.222  1.00 93.76  ? 111 GLU T CD  1 
ATOM   27132 O  OE1 . GLU T  2 111 ? 20.712  17.270   44.084  1.00 93.74  ? 111 GLU T OE1 1 
ATOM   27133 O  OE2 . GLU T  2 111 ? 20.884  15.599   45.488  1.00 94.59  ? 111 GLU T OE2 1 
ATOM   27134 N  N   . ARG T  2 112 ? 15.746  19.630   44.835  1.00 91.83  ? 112 ARG T N   1 
ATOM   27135 C  CA  . ARG T  2 112 ? 14.290  19.808   44.974  1.00 92.01  ? 112 ARG T CA  1 
ATOM   27136 C  C   . ARG T  2 112 ? 13.714  20.751   43.914  1.00 91.77  ? 112 ARG T C   1 
ATOM   27137 O  O   . ARG T  2 112 ? 14.284  21.812   43.638  1.00 91.75  ? 112 ARG T O   1 
ATOM   27138 C  CB  . ARG T  2 112 ? 13.947  20.318   46.378  1.00 93.19  ? 112 ARG T CB  1 
ATOM   27139 C  CG  . ARG T  2 112 ? 12.492  20.111   46.785  1.00 93.29  ? 112 ARG T CG  1 
ATOM   27140 C  CD  . ARG T  2 112 ? 12.290  20.107   48.302  1.00 94.48  ? 112 ARG T CD  1 
ATOM   27141 N  NE  . ARG T  2 112 ? 12.101  21.450   48.862  1.00 94.94  ? 112 ARG T NE  1 
ATOM   27142 C  CZ  . ARG T  2 112 ? 13.065  22.267   49.304  1.00 95.55  ? 112 ARG T CZ  1 
ATOM   27143 N  NH1 . ARG T  2 112 ? 14.354  21.922   49.275  1.00 95.85  ? 112 ARG T NH1 1 
ATOM   27144 N  NH2 . ARG T  2 112 ? 12.733  23.464   49.785  1.00 95.83  ? 112 ARG T NH2 1 
ATOM   27145 N  N   . CYS T  2 113 ? 12.573  20.356   43.345  1.00 91.26  ? 113 CYS T N   1 
ATOM   27146 C  CA  . CYS T  2 113 ? 11.953  21.050   42.215  1.00 90.08  ? 113 CYS T CA  1 
ATOM   27147 C  C   . CYS T  2 113 ? 10.468  21.285   42.452  1.00 89.79  ? 113 CYS T C   1 
ATOM   27148 O  O   . CYS T  2 113 ? 9.704   20.329   42.588  1.00 89.24  ? 113 CYS T O   1 
ATOM   27149 C  CB  . CYS T  2 113 ? 12.103  20.215   40.945  1.00 89.31  ? 113 CYS T CB  1 
ATOM   27150 S  SG  . CYS T  2 113 ? 11.365  20.971   39.477  1.00 88.28  ? 113 CYS T SG  1 
ATOM   27151 N  N   . LEU T  2 114 ? 10.062  22.554   42.472  1.00 89.84  ? 114 LEU T N   1 
ATOM   27152 C  CA  . LEU T  2 114 ? 8.648   22.920   42.544  1.00 89.45  ? 114 LEU T CA  1 
ATOM   27153 C  C   . LEU T  2 114 ? 7.980   22.718   41.180  1.00 88.46  ? 114 LEU T C   1 
ATOM   27154 O  O   . LEU T  2 114 ? 8.534   23.095   40.147  1.00 87.49  ? 114 LEU T O   1 
ATOM   27155 C  CB  . LEU T  2 114 ? 8.493   24.374   42.995  1.00 90.00  ? 114 LEU T CB  1 
ATOM   27156 C  CG  . LEU T  2 114 ? 7.074   24.913   43.212  1.00 90.17  ? 114 LEU T CG  1 
ATOM   27157 C  CD1 . LEU T  2 114 ? 6.344   24.152   44.311  1.00 90.46  ? 114 LEU T CD1 1 
ATOM   27158 C  CD2 . LEU T  2 114 ? 7.127   26.399   43.532  1.00 90.61  ? 114 LEU T CD2 1 
ATOM   27159 N  N   . ILE T  2 115 ? 6.801   22.100   41.198  1.00 88.19  ? 115 ILE T N   1 
ATOM   27160 C  CA  . ILE T  2 115 ? 5.986   21.883   40.007  1.00 87.52  ? 115 ILE T CA  1 
ATOM   27161 C  C   . ILE T  2 115 ? 4.565   22.308   40.359  1.00 88.27  ? 115 ILE T C   1 
ATOM   27162 O  O   . ILE T  2 115 ? 3.940   21.713   41.237  1.00 88.95  ? 115 ILE T O   1 
ATOM   27163 C  CB  . ILE T  2 115 ? 5.973   20.397   39.581  1.00 87.17  ? 115 ILE T CB  1 
ATOM   27164 C  CG1 . ILE T  2 115 ? 7.402   19.872   39.351  1.00 87.06  ? 115 ILE T CG1 1 
ATOM   27165 C  CG2 . ILE T  2 115 ? 5.117   20.207   38.330  1.00 86.62  ? 115 ILE T CG2 1 
ATOM   27166 C  CD1 . ILE T  2 115 ? 7.506   18.362   39.310  1.00 86.73  ? 115 ILE T CD1 1 
ATOM   27167 N  N   . GLU T  2 116 ? 4.063   23.339   39.684  1.00 88.88  ? 116 GLU T N   1 
ATOM   27168 C  CA  . GLU T  2 116 ? 2.725   23.879   39.961  1.00 89.78  ? 116 GLU T CA  1 
ATOM   27169 C  C   . GLU T  2 116 ? 2.019   24.290   38.679  1.00 88.34  ? 116 GLU T C   1 
ATOM   27170 O  O   . GLU T  2 116 ? 2.653   24.783   37.747  1.00 87.79  ? 116 GLU T O   1 
ATOM   27171 C  CB  . GLU T  2 116 ? 2.786   25.048   40.963  1.00 91.59  ? 116 GLU T CB  1 
ATOM   27172 C  CG  . GLU T  2 116 ? 3.796   26.160   40.677  1.00 92.37  ? 116 GLU T CG  1 
ATOM   27173 C  CD  . GLU T  2 116 ? 3.180   27.501   40.309  1.00 93.22  ? 116 GLU T CD  1 
ATOM   27174 O  OE1 . GLU T  2 116 ? 2.737   27.661   39.154  1.00 93.51  ? 116 GLU T OE1 1 
ATOM   27175 O  OE2 . GLU T  2 116 ? 3.174   28.413   41.166  1.00 93.52  ? 116 GLU T OE2 1 
ATOM   27176 N  N   . GLY T  2 117 ? 0.707   24.071   38.637  1.00 87.68  ? 117 GLY T N   1 
ATOM   27177 C  CA  . GLY T  2 117 ? -0.074  24.369   37.447  1.00 87.23  ? 117 GLY T CA  1 
ATOM   27178 C  C   . GLY T  2 117 ? -1.577  24.380   37.642  1.00 87.71  ? 117 GLY T C   1 
ATOM   27179 O  O   . GLY T  2 117 ? -2.088  24.079   38.722  1.00 87.99  ? 117 GLY T O   1 
ATOM   27180 N  N   . THR T  2 118 ? -2.267  24.749   36.566  1.00 87.64  ? 118 THR T N   1 
ATOM   27181 C  CA  . THR T  2 118 ? -3.725  24.781   36.496  1.00 87.84  ? 118 THR T CA  1 
ATOM   27182 C  C   . THR T  2 118 ? -4.120  24.250   35.114  1.00 86.94  ? 118 THR T C   1 
ATOM   27183 O  O   . THR T  2 118 ? -3.622  24.738   34.107  1.00 86.06  ? 118 THR T O   1 
ATOM   27184 C  CB  . THR T  2 118 ? -4.248  26.220   36.702  1.00 88.66  ? 118 THR T CB  1 
ATOM   27185 O  OG1 . THR T  2 118 ? -3.724  26.755   37.928  1.00 88.52  ? 118 THR T OG1 1 
ATOM   27186 C  CG2 . THR T  2 118 ? -5.774  26.256   36.745  1.00 89.53  ? 118 THR T CG2 1 
ATOM   27187 N  N   . ILE T  2 119 ? -4.975  23.228   35.079  1.00 87.69  ? 119 ILE T N   1 
ATOM   27188 C  CA  . ILE T  2 119 ? -5.376  22.561   33.832  1.00 88.27  ? 119 ILE T CA  1 
ATOM   27189 C  C   . ILE T  2 119 ? -6.901  22.448   33.806  1.00 89.21  ? 119 ILE T C   1 
ATOM   27190 O  O   . ILE T  2 119 ? -7.501  21.898   34.733  1.00 90.23  ? 119 ILE T O   1 
ATOM   27191 C  CB  . ILE T  2 119 ? -4.757  21.138   33.693  1.00 88.08  ? 119 ILE T CB  1 
ATOM   27192 C  CG1 . ILE T  2 119 ? -3.226  21.172   33.839  1.00 87.28  ? 119 ILE T CG1 1 
ATOM   27193 C  CG2 . ILE T  2 119 ? -5.116  20.510   32.344  1.00 87.82  ? 119 ILE T CG2 1 
ATOM   27194 C  CD1 . ILE T  2 119 ? -2.589  19.805   33.980  1.00 86.68  ? 119 ILE T CD1 1 
ATOM   27195 N  N   . ASP T  2 120 ? -7.511  22.961   32.737  1.00 89.09  ? 120 ASP T N   1 
ATOM   27196 C  CA  . ASP T  2 120 ? -8.961  22.915   32.543  1.00 90.00  ? 120 ASP T CA  1 
ATOM   27197 C  C   . ASP T  2 120 ? -9.333  21.873   31.488  1.00 89.12  ? 120 ASP T C   1 
ATOM   27198 O  O   . ASP T  2 120 ? -8.464  21.248   30.886  1.00 87.36  ? 120 ASP T O   1 
ATOM   27199 C  CB  . ASP T  2 120 ? -9.476  24.301   32.119  1.00 91.14  ? 120 ASP T CB  1 
ATOM   27200 C  CG  . ASP T  2 120 ? -9.319  25.353   33.212  1.00 91.45  ? 120 ASP T CG  1 
ATOM   27201 O  OD1 . ASP T  2 120 ? -9.647  25.063   34.383  1.00 91.84  ? 120 ASP T OD1 1 
ATOM   27202 O  OD2 . ASP T  2 120 ? -8.882  26.479   32.897  1.00 91.06  ? 120 ASP T OD2 1 
ATOM   27203 N  N   . GLY T  2 121 ? -10.636 21.681   31.293  1.00 90.02  ? 121 GLY T N   1 
ATOM   27204 C  CA  . GLY T  2 121 ? -11.166 20.827   30.231  1.00 89.92  ? 121 GLY T CA  1 
ATOM   27205 C  C   . GLY T  2 121 ? -11.158 19.336   30.506  1.00 89.78  ? 121 GLY T C   1 
ATOM   27206 O  O   . GLY T  2 121 ? -11.472 18.549   29.613  1.00 90.06  ? 121 GLY T O   1 
ATOM   27207 N  N   . LEU T  2 122 ? -10.823 18.948   31.737  1.00 89.81  ? 122 LEU T N   1 
ATOM   27208 C  CA  . LEU T  2 122 ? -10.711 17.539   32.120  1.00 89.76  ? 122 LEU T CA  1 
ATOM   27209 C  C   . LEU T  2 122 ? -12.054 17.027   32.599  1.00 91.12  ? 122 LEU T C   1 
ATOM   27210 O  O   . LEU T  2 122 ? -12.913 17.812   33.002  1.00 92.02  ? 122 LEU T O   1 
ATOM   27211 C  CB  . LEU T  2 122 ? -9.692  17.382   33.252  1.00 89.15  ? 122 LEU T CB  1 
ATOM   27212 C  CG  . LEU T  2 122 ? -8.261  17.838   32.940  1.00 88.08  ? 122 LEU T CG  1 
ATOM   27213 C  CD1 . LEU T  2 122 ? -7.492  18.187   34.207  1.00 87.82  ? 122 LEU T CD1 1 
ATOM   27214 C  CD2 . LEU T  2 122 ? -7.522  16.777   32.139  1.00 87.21  ? 122 LEU T CD2 1 
ATOM   27215 N  N   . GLU T  2 123 ? -12.231 15.708   32.565  1.00 91.71  ? 123 GLU T N   1 
ATOM   27216 C  CA  . GLU T  2 123 ? -13.371 15.070   33.234  1.00 93.66  ? 123 GLU T CA  1 
ATOM   27217 C  C   . GLU T  2 123 ? -13.198 15.221   34.745  1.00 93.75  ? 123 GLU T C   1 
ATOM   27218 O  O   . GLU T  2 123 ? -12.086 15.470   35.210  1.00 93.79  ? 123 GLU T O   1 
ATOM   27219 C  CB  . GLU T  2 123 ? -13.477 13.581   32.875  1.00 94.31  ? 123 GLU T CB  1 
ATOM   27220 C  CG  . GLU T  2 123 ? -13.893 13.300   31.437  1.00 94.96  ? 123 GLU T CG  1 
ATOM   27221 C  CD  . GLU T  2 123 ? -15.304 13.770   31.124  1.00 96.62  ? 123 GLU T CD  1 
ATOM   27222 O  OE1 . GLU T  2 123 ? -16.247 13.343   31.821  1.00 98.56  ? 123 GLU T OE1 1 
ATOM   27223 O  OE2 . GLU T  2 123 ? -15.471 14.568   30.178  1.00 96.37  ? 123 GLU T OE2 1 
ATOM   27224 N  N   . PRO T  2 124 ? -14.294 15.110   35.519  1.00 94.38  ? 124 PRO T N   1 
ATOM   27225 C  CA  . PRO T  2 124 ? -14.096 15.061   36.970  1.00 94.06  ? 124 PRO T CA  1 
ATOM   27226 C  C   . PRO T  2 124 ? -13.381 13.781   37.400  1.00 92.64  ? 124 PRO T C   1 
ATOM   27227 O  O   . PRO T  2 124 ? -13.695 12.709   36.889  1.00 92.47  ? 124 PRO T O   1 
ATOM   27228 C  CB  . PRO T  2 124 ? -15.527 15.109   37.522  1.00 96.02  ? 124 PRO T CB  1 
ATOM   27229 C  CG  . PRO T  2 124 ? -16.309 15.807   36.464  1.00 96.51  ? 124 PRO T CG  1 
ATOM   27230 C  CD  . PRO T  2 124 ? -15.709 15.338   35.170  1.00 95.50  ? 124 PRO T CD  1 
ATOM   27231 N  N   . GLY T  2 125 ? -12.410 13.912   38.302  1.00 91.70  ? 125 GLY T N   1 
ATOM   27232 C  CA  . GLY T  2 125 ? -11.709 12.762   38.879  1.00 91.69  ? 125 GLY T CA  1 
ATOM   27233 C  C   . GLY T  2 125 ? -10.197 12.866   38.808  1.00 90.36  ? 125 GLY T C   1 
ATOM   27234 O  O   . GLY T  2 125 ? -9.644  13.952   38.601  1.00 89.70  ? 125 GLY T O   1 
ATOM   27235 N  N   . LEU T  2 126 ? -9.540  11.721   38.987  1.00 89.89  ? 126 LEU T N   1 
ATOM   27236 C  CA  . LEU T  2 126 ? -8.076  11.622   38.979  1.00 88.80  ? 126 LEU T CA  1 
ATOM   27237 C  C   . LEU T  2 126 ? -7.545  11.413   37.559  1.00 87.73  ? 126 LEU T C   1 
ATOM   27238 O  O   . LEU T  2 126 ? -8.079  10.590   36.812  1.00 87.98  ? 126 LEU T O   1 
ATOM   27239 C  CB  . LEU T  2 126 ? -7.623  10.460   39.871  1.00 88.91  ? 126 LEU T CB  1 
ATOM   27240 C  CG  . LEU T  2 126 ? -7.938  10.575   41.365  1.00 89.47  ? 126 LEU T CG  1 
ATOM   27241 C  CD1 . LEU T  2 126 ? -7.747  9.235    42.050  1.00 89.86  ? 126 LEU T CD1 1 
ATOM   27242 C  CD2 . LEU T  2 126 ? -7.074  11.647   42.016  1.00 89.03  ? 126 LEU T CD2 1 
ATOM   27243 N  N   . HIS T  2 127 ? -6.504  12.170   37.199  1.00 86.98  ? 127 HIS T N   1 
ATOM   27244 C  CA  . HIS T  2 127 ? -5.850  12.092   35.878  1.00 86.27  ? 127 HIS T CA  1 
ATOM   27245 C  C   . HIS T  2 127 ? -4.335  11.937   36.056  1.00 85.11  ? 127 HIS T C   1 
ATOM   27246 O  O   . HIS T  2 127 ? -3.730  12.640   36.870  1.00 85.60  ? 127 HIS T O   1 
ATOM   27247 C  CB  . HIS T  2 127 ? -6.151  13.351   35.046  1.00 86.22  ? 127 HIS T CB  1 
ATOM   27248 C  CG  . HIS T  2 127 ? -7.559  13.417   34.537  1.00 86.91  ? 127 HIS T CG  1 
ATOM   27249 N  ND1 . HIS T  2 127 ? -8.648  13.532   35.374  1.00 87.95  ? 127 HIS T ND1 1 
ATOM   27250 C  CD2 . HIS T  2 127 ? -8.055  13.385   33.278  1.00 86.60  ? 127 HIS T CD2 1 
ATOM   27251 C  CE1 . HIS T  2 127 ? -9.753  13.559   34.653  1.00 88.51  ? 127 HIS T CE1 1 
ATOM   27252 N  NE2 . HIS T  2 127 ? -9.421  13.476   33.378  1.00 87.73  ? 127 HIS T NE2 1 
ATOM   27253 N  N   . GLY T  2 128 ? -3.730  11.017   35.303  1.00 83.52  ? 128 GLY T N   1 
ATOM   27254 C  CA  . GLY T  2 128 ? -2.290  10.770   35.398  1.00 82.19  ? 128 GLY T CA  1 
ATOM   27255 C  C   . GLY T  2 128 ? -1.483  11.902   34.787  1.00 80.91  ? 128 GLY T C   1 
ATOM   27256 O  O   . GLY T  2 128 ? -1.830  12.388   33.712  1.00 80.79  ? 128 GLY T O   1 
ATOM   27257 N  N   . LEU T  2 129 ? -0.422  12.326   35.481  1.00 79.62  ? 129 LEU T N   1 
ATOM   27258 C  CA  . LEU T  2 129 ? 0.489   13.367   34.993  1.00 78.08  ? 129 LEU T CA  1 
ATOM   27259 C  C   . LEU T  2 129 ? 1.916   12.821   34.918  1.00 76.93  ? 129 LEU T C   1 
ATOM   27260 O  O   . LEU T  2 129 ? 2.472   12.402   35.937  1.00 76.68  ? 129 LEU T O   1 
ATOM   27261 C  CB  . LEU T  2 129 ? 0.446   14.584   35.915  1.00 78.33  ? 129 LEU T CB  1 
ATOM   27262 C  CG  . LEU T  2 129 ? 1.109   15.852   35.368  1.00 77.97  ? 129 LEU T CG  1 
ATOM   27263 C  CD1 . LEU T  2 129 ? 0.290   16.448   34.230  1.00 77.94  ? 129 LEU T CD1 1 
ATOM   27264 C  CD2 . LEU T  2 129 ? 1.302   16.882   36.468  1.00 78.58  ? 129 LEU T CD2 1 
ATOM   27265 N  N   . HIS T  2 130 ? 2.500   12.828   33.715  1.00 75.63  ? 130 HIS T N   1 
ATOM   27266 C  CA  . HIS T  2 130 ? 3.826   12.241   33.476  1.00 74.45  ? 130 HIS T CA  1 
ATOM   27267 C  C   . HIS T  2 130 ? 4.704   13.084   32.555  1.00 73.45  ? 130 HIS T C   1 
ATOM   27268 O  O   . HIS T  2 130 ? 4.208   13.679   31.594  1.00 74.09  ? 130 HIS T O   1 
ATOM   27269 C  CB  . HIS T  2 130 ? 3.691   10.855   32.854  1.00 74.21  ? 130 HIS T CB  1 
ATOM   27270 C  CG  . HIS T  2 130 ? 2.724   9.964    33.562  1.00 74.87  ? 130 HIS T CG  1 
ATOM   27271 N  ND1 . HIS T  2 130 ? 1.448   9.734    33.094  1.00 75.30  ? 130 HIS T ND1 1 
ATOM   27272 C  CD2 . HIS T  2 130 ? 2.843   9.250    34.704  1.00 75.34  ? 130 HIS T CD2 1 
ATOM   27273 C  CE1 . HIS T  2 130 ? 0.821   8.916    33.920  1.00 75.88  ? 130 HIS T CE1 1 
ATOM   27274 N  NE2 . HIS T  2 130 ? 1.646   8.607    34.905  1.00 76.12  ? 130 HIS T NE2 1 
ATOM   27275 N  N   . VAL T  2 131 ? 6.005   13.124   32.854  1.00 72.14  ? 131 VAL T N   1 
ATOM   27276 C  CA  . VAL T  2 131 ? 7.005   13.708   31.957  1.00 70.76  ? 131 VAL T CA  1 
ATOM   27277 C  C   . VAL T  2 131 ? 7.532   12.593   31.059  1.00 69.68  ? 131 VAL T C   1 
ATOM   27278 O  O   . VAL T  2 131 ? 8.240   11.704   31.531  1.00 69.91  ? 131 VAL T O   1 
ATOM   27279 C  CB  . VAL T  2 131 ? 8.189   14.339   32.725  1.00 70.88  ? 131 VAL T CB  1 
ATOM   27280 C  CG1 . VAL T  2 131 ? 9.197   14.957   31.757  1.00 70.51  ? 131 VAL T CG1 1 
ATOM   27281 C  CG2 . VAL T  2 131 ? 7.692   15.373   33.731  1.00 71.34  ? 131 VAL T CG2 1 
ATOM   27282 N  N   . HIS T  2 132 ? 7.177   12.636   29.776  1.00 68.54  ? 132 HIS T N   1 
ATOM   27283 C  CA  . HIS T  2 132 ? 7.680   11.671   28.792  1.00 67.27  ? 132 HIS T CA  1 
ATOM   27284 C  C   . HIS T  2 132 ? 9.026   12.144   28.239  1.00 66.41  ? 132 HIS T C   1 
ATOM   27285 O  O   . HIS T  2 132 ? 9.398   13.305   28.414  1.00 66.03  ? 132 HIS T O   1 
ATOM   27286 C  CB  . HIS T  2 132 ? 6.660   11.465   27.673  1.00 67.10  ? 132 HIS T CB  1 
ATOM   27287 C  CG  . HIS T  2 132 ? 5.380   10.841   28.137  1.00 67.33  ? 132 HIS T CG  1 
ATOM   27288 N  ND1 . HIS T  2 132 ? 4.911   9.645    27.641  1.00 67.24  ? 132 HIS T ND1 1 
ATOM   27289 C  CD2 . HIS T  2 132 ? 4.477   11.242   29.061  1.00 67.59  ? 132 HIS T CD2 1 
ATOM   27290 C  CE1 . HIS T  2 132 ? 3.770   9.341    28.232  1.00 67.63  ? 132 HIS T CE1 1 
ATOM   27291 N  NE2 . HIS T  2 132 ? 3.482   10.296   29.096  1.00 67.96  ? 132 HIS T NE2 1 
ATOM   27292 N  N   . GLN T  2 133 ? 9.749   11.245   27.571  1.00 65.86  ? 133 GLN T N   1 
ATOM   27293 C  CA  . GLN T  2 133 ? 11.166  11.489   27.228  1.00 65.53  ? 133 GLN T CA  1 
ATOM   27294 C  C   . GLN T  2 133 ? 11.435  12.469   26.075  1.00 64.58  ? 133 GLN T C   1 
ATOM   27295 O  O   . GLN T  2 133 ? 12.407  13.215   26.141  1.00 64.49  ? 133 GLN T O   1 
ATOM   27296 C  CB  . GLN T  2 133 ? 11.928  10.171   27.005  1.00 65.82  ? 133 GLN T CB  1 
ATOM   27297 C  CG  . GLN T  2 133 ? 11.577  9.382    25.758  1.00 65.75  ? 133 GLN T CG  1 
ATOM   27298 C  CD  . GLN T  2 133 ? 12.279  8.030    25.721  1.00 66.28  ? 133 GLN T CD  1 
ATOM   27299 O  OE1 . GLN T  2 133 ? 13.511  7.961    25.672  1.00 66.72  ? 133 GLN T OE1 1 
ATOM   27300 N  NE2 . GLN T  2 133 ? 11.500  6.948    25.744  1.00 66.14  ? 133 GLN T NE2 1 
ATOM   27301 N  N   . TYR T  2 134 ? 10.589  12.472   25.044  1.00 63.66  ? 134 TYR T N   1 
ATOM   27302 C  CA  . TYR T  2 134 ? 10.776  13.341   23.868  1.00 63.08  ? 134 TYR T CA  1 
ATOM   27303 C  C   . TYR T  2 134 ? 9.810   14.525   23.828  1.00 63.09  ? 134 TYR T C   1 
ATOM   27304 O  O   . TYR T  2 134 ? 8.672   14.420   24.291  1.00 62.71  ? 134 TYR T O   1 
ATOM   27305 C  CB  . TYR T  2 134 ? 10.605  12.521   22.592  1.00 62.72  ? 134 TYR T CB  1 
ATOM   27306 C  CG  . TYR T  2 134 ? 11.466  11.280   22.555  1.00 62.40  ? 134 TYR T CG  1 
ATOM   27307 C  CD1 . TYR T  2 134 ? 12.853  11.372   22.683  1.00 62.47  ? 134 TYR T CD1 1 
ATOM   27308 C  CD2 . TYR T  2 134 ? 10.902  10.013   22.388  1.00 62.10  ? 134 TYR T CD2 1 
ATOM   27309 C  CE1 . TYR T  2 134 ? 13.657  10.241   22.651  1.00 62.36  ? 134 TYR T CE1 1 
ATOM   27310 C  CE2 . TYR T  2 134 ? 11.699  8.873    22.354  1.00 62.11  ? 134 TYR T CE2 1 
ATOM   27311 C  CZ  . TYR T  2 134 ? 13.077  8.992    22.485  1.00 62.11  ? 134 TYR T CZ  1 
ATOM   27312 O  OH  . TYR T  2 134 ? 13.879  7.874    22.456  1.00 61.69  ? 134 TYR T OH  1 
ATOM   27313 N  N   . GLY T  2 135 ? 10.277  15.639   23.257  1.00 63.36  ? 135 GLY T N   1 
ATOM   27314 C  CA  . GLY T  2 135 ? 9.440   16.809   22.959  1.00 64.05  ? 135 GLY T CA  1 
ATOM   27315 C  C   . GLY T  2 135 ? 9.069   16.869   21.482  1.00 64.71  ? 135 GLY T C   1 
ATOM   27316 O  O   . GLY T  2 135 ? 9.256   17.893   20.818  1.00 64.69  ? 135 GLY T O   1 
ATOM   27317 N  N   . ASP T  2 136 ? 8.533   15.759   20.981  1.00 65.31  ? 136 ASP T N   1 
ATOM   27318 C  CA  . ASP T  2 136 ? 8.138   15.603   19.590  1.00 65.82  ? 136 ASP T CA  1 
ATOM   27319 C  C   . ASP T  2 136 ? 6.610   15.665   19.530  1.00 67.05  ? 136 ASP T C   1 
ATOM   27320 O  O   . ASP T  2 136 ? 5.932   14.736   19.975  1.00 67.10  ? 136 ASP T O   1 
ATOM   27321 C  CB  . ASP T  2 136 ? 8.662   14.255   19.076  1.00 65.29  ? 136 ASP T CB  1 
ATOM   27322 C  CG  . ASP T  2 136 ? 8.438   14.043   17.584  1.00 65.25  ? 136 ASP T CG  1 
ATOM   27323 O  OD1 . ASP T  2 136 ? 7.618   14.748   16.968  1.00 65.67  ? 136 ASP T OD1 1 
ATOM   27324 O  OD2 . ASP T  2 136 ? 9.096   13.145   17.020  1.00 64.99  ? 136 ASP T OD2 1 
ATOM   27325 N  N   . LEU T  2 137 ? 6.085   16.770   18.992  1.00 68.53  ? 137 LEU T N   1 
ATOM   27326 C  CA  . LEU T  2 137 ? 4.637   16.964   18.813  1.00 69.73  ? 137 LEU T CA  1 
ATOM   27327 C  C   . LEU T  2 137 ? 4.171   16.796   17.356  1.00 70.55  ? 137 LEU T C   1 
ATOM   27328 O  O   . LEU T  2 137 ? 3.077   17.243   17.007  1.00 71.40  ? 137 LEU T O   1 
ATOM   27329 C  CB  . LEU T  2 137 ? 4.216   18.343   19.340  1.00 70.39  ? 137 LEU T CB  1 
ATOM   27330 C  CG  . LEU T  2 137 ? 4.132   18.465   20.860  1.00 70.86  ? 137 LEU T CG  1 
ATOM   27331 C  CD1 . LEU T  2 137 ? 5.498   18.620   21.479  1.00 70.80  ? 137 LEU T CD1 1 
ATOM   27332 C  CD2 . LEU T  2 137 ? 3.263   19.647   21.256  1.00 71.48  ? 137 LEU T CD2 1 
ATOM   27333 N  N   . THR T  2 138 ? 4.968   16.133   16.517  1.00 70.93  ? 138 THR T N   1 
ATOM   27334 C  CA  . THR T  2 138 ? 4.604   15.933   15.110  1.00 72.21  ? 138 THR T CA  1 
ATOM   27335 C  C   . THR T  2 138 ? 3.342   15.079   14.942  1.00 73.54  ? 138 THR T C   1 
ATOM   27336 O  O   . THR T  2 138 ? 2.573   15.293   14.007  1.00 74.41  ? 138 THR T O   1 
ATOM   27337 C  CB  . THR T  2 138 ? 5.743   15.283   14.298  1.00 71.89  ? 138 THR T CB  1 
ATOM   27338 O  OG1 . THR T  2 138 ? 6.169   14.075   14.939  1.00 71.14  ? 138 THR T OG1 1 
ATOM   27339 C  CG2 . THR T  2 138 ? 6.918   16.229   14.158  1.00 71.80  ? 138 THR T CG2 1 
ATOM   27340 N  N   . ASN T  2 139 ? 3.148   14.119   15.845  1.00 74.53  ? 139 ASN T N   1 
ATOM   27341 C  CA  . ASN T  2 139 ? 1.954   13.277   15.881  1.00 75.87  ? 139 ASN T CA  1 
ATOM   27342 C  C   . ASN T  2 139 ? 1.174   13.525   17.180  1.00 76.85  ? 139 ASN T C   1 
ATOM   27343 O  O   . ASN T  2 139 ? 0.668   12.591   17.808  1.00 76.99  ? 139 ASN T O   1 
ATOM   27344 C  CB  . ASN T  2 139 ? 2.395   11.814   15.766  1.00 76.01  ? 139 ASN T CB  1 
ATOM   27345 C  CG  . ASN T  2 139 ? 1.253   10.869   15.448  1.00 77.00  ? 139 ASN T CG  1 
ATOM   27346 O  OD1 . ASN T  2 139 ? 0.338   11.207   14.697  1.00 77.98  ? 139 ASN T OD1 1 
ATOM   27347 N  ND2 . ASN T  2 139 ? 1.308   9.667    16.017  1.00 77.11  ? 139 ASN T ND2 1 
ATOM   27348 N  N   . ASN T  2 140 ? 1.079   14.797   17.571  1.00 78.38  ? 140 ASN T N   1 
ATOM   27349 C  CA  . ASN T  2 140 ? 0.546   15.195   18.881  1.00 79.82  ? 140 ASN T CA  1 
ATOM   27350 C  C   . ASN T  2 140 ? 1.249   14.429   20.020  1.00 79.10  ? 140 ASN T C   1 
ATOM   27351 O  O   . ASN T  2 140 ? 2.471   14.252   19.964  1.00 78.90  ? 140 ASN T O   1 
ATOM   27352 C  CB  . ASN T  2 140 ? -0.982  15.054   18.907  1.00 81.72  ? 140 ASN T CB  1 
ATOM   27353 C  CG  . ASN T  2 140 ? -1.656  15.873   17.826  1.00 83.58  ? 140 ASN T CG  1 
ATOM   27354 O  OD1 . ASN T  2 140 ? -2.235  15.325   16.882  1.00 84.84  ? 140 ASN T OD1 1 
ATOM   27355 N  ND2 . ASN T  2 140 ? -1.576  17.198   17.951  1.00 83.77  ? 140 ASN T ND2 1 
ATOM   27356 N  N   . CYS T  2 141 ? 0.506   13.944   21.017  1.00 78.48  ? 141 CYS T N   1 
ATOM   27357 C  CA  . CYS T  2 141 ? 1.119   13.317   22.187  1.00 77.45  ? 141 CYS T CA  1 
ATOM   27358 C  C   . CYS T  2 141 ? 1.661   11.922   21.903  1.00 76.10  ? 141 CYS T C   1 
ATOM   27359 O  O   . CYS T  2 141 ? 2.477   11.423   22.675  1.00 76.03  ? 141 CYS T O   1 
ATOM   27360 C  CB  . CYS T  2 141 ? 0.123   13.258   23.350  1.00 78.14  ? 141 CYS T CB  1 
ATOM   27361 S  SG  . CYS T  2 141 ? -0.702  14.828   23.731  1.00 79.47  ? 141 CYS T SG  1 
ATOM   27362 N  N   . ASN T  2 142 ? 1.221   11.302   20.806  1.00 74.89  ? 142 ASN T N   1 
ATOM   27363 C  CA  . ASN T  2 142 ? 1.635   9.934    20.465  1.00 73.67  ? 142 ASN T CA  1 
ATOM   27364 C  C   . ASN T  2 142 ? 3.108   9.758    20.067  1.00 72.12  ? 142 ASN T C   1 
ATOM   27365 O  O   . ASN T  2 142 ? 3.634   8.649    20.159  1.00 71.30  ? 142 ASN T O   1 
ATOM   27366 C  CB  . ASN T  2 142 ? 0.719   9.358    19.372  1.00 73.97  ? 142 ASN T CB  1 
ATOM   27367 C  CG  . ASN T  2 142 ? -0.693  9.070    19.874  1.00 74.42  ? 142 ASN T CG  1 
ATOM   27368 O  OD1 . ASN T  2 142 ? -0.937  8.953    21.078  1.00 73.87  ? 142 ASN T OD1 1 
ATOM   27369 N  ND2 . ASN T  2 142 ? -1.627  8.938    18.943  1.00 74.93  ? 142 ASN T ND2 1 
ATOM   27370 N  N   . SER T  2 143 ? 3.760   10.840   19.637  1.00 71.45  ? 143 SER T N   1 
ATOM   27371 C  CA  . SER T  2 143 ? 5.188   10.826   19.269  1.00 70.40  ? 143 SER T CA  1 
ATOM   27372 C  C   . SER T  2 143 ? 6.147   11.245   20.402  1.00 69.60  ? 143 SER T C   1 
ATOM   27373 O  O   . SER T  2 143 ? 7.356   11.286   20.194  1.00 69.26  ? 143 SER T O   1 
ATOM   27374 C  CB  . SER T  2 143 ? 5.410   11.724   18.049  1.00 70.42  ? 143 SER T CB  1 
ATOM   27375 O  OG  . SER T  2 143 ? 4.822   12.997   18.254  1.00 70.91  ? 143 SER T OG  1 
ATOM   27376 N  N   . CYS T  2 144 ? 5.621   11.530   21.594  1.00 69.29  ? 144 CYS T N   1 
ATOM   27377 C  CA  . CYS T  2 144 ? 6.450   11.928   22.744  1.00 69.04  ? 144 CYS T CA  1 
ATOM   27378 C  C   . CYS T  2 144 ? 7.211   10.784   23.446  1.00 68.62  ? 144 CYS T C   1 
ATOM   27379 O  O   . CYS T  2 144 ? 7.989   11.043   24.372  1.00 68.44  ? 144 CYS T O   1 
ATOM   27380 C  CB  . CYS T  2 144 ? 5.587   12.644   23.778  1.00 69.34  ? 144 CYS T CB  1 
ATOM   27381 S  SG  . CYS T  2 144 ? 4.900   14.196   23.188  1.00 69.97  ? 144 CYS T SG  1 
ATOM   27382 N  N   . GLY T  2 145 ? 6.976   9.536    23.034  1.00 67.86  ? 145 GLY T N   1 
ATOM   27383 C  CA  . GLY T  2 145 ? 7.668   8.391    23.611  1.00 67.48  ? 145 GLY T CA  1 
ATOM   27384 C  C   . GLY T  2 145 ? 7.097   8.011    24.963  1.00 67.68  ? 145 GLY T C   1 
ATOM   27385 O  O   . GLY T  2 145 ? 6.002   8.450    25.335  1.00 67.85  ? 145 GLY T O   1 
ATOM   27386 N  N   . ASN T  2 146 ? 7.852   7.191    25.693  1.00 67.33  ? 146 ASN T N   1 
ATOM   27387 C  CA  . ASN T  2 146 ? 7.438   6.683    27.007  1.00 67.26  ? 146 ASN T CA  1 
ATOM   27388 C  C   . ASN T  2 146 ? 7.820   7.613    28.156  1.00 67.08  ? 146 ASN T C   1 
ATOM   27389 O  O   . ASN T  2 146 ? 8.483   8.630    27.948  1.00 66.83  ? 146 ASN T O   1 
ATOM   27390 C  CB  . ASN T  2 146 ? 8.040   5.296    27.242  1.00 67.22  ? 146 ASN T CB  1 
ATOM   27391 C  CG  . ASN T  2 146 ? 7.614   4.293    26.192  1.00 66.98  ? 146 ASN T CG  1 
ATOM   27392 O  OD1 . ASN T  2 146 ? 8.452   3.636    25.577  1.00 66.44  ? 146 ASN T OD1 1 
ATOM   27393 N  ND2 . ASN T  2 146 ? 6.308   4.171    25.979  1.00 67.12  ? 146 ASN T ND2 1 
ATOM   27394 N  N   . HIS T  2 147 ? 7.370   7.255    29.358  1.00 67.20  ? 147 HIS T N   1 
ATOM   27395 C  CA  . HIS T  2 147 ? 7.691   7.981    30.589  1.00 67.37  ? 147 HIS T CA  1 
ATOM   27396 C  C   . HIS T  2 147 ? 9.197   8.116    30.793  1.00 66.90  ? 147 HIS T C   1 
ATOM   27397 O  O   . HIS T  2 147 ? 9.916   7.117    30.720  1.00 66.66  ? 147 HIS T O   1 
ATOM   27398 C  CB  . HIS T  2 147 ? 7.124   7.242    31.802  1.00 68.30  ? 147 HIS T CB  1 
ATOM   27399 C  CG  . HIS T  2 147 ? 5.630   7.223    31.868  1.00 68.94  ? 147 HIS T CG  1 
ATOM   27400 N  ND1 . HIS T  2 147 ? 4.927   6.235    32.522  1.00 69.67  ? 147 HIS T ND1 1 
ATOM   27401 C  CD2 . HIS T  2 147 ? 4.705   8.069    31.359  1.00 69.38  ? 147 HIS T CD2 1 
ATOM   27402 C  CE1 . HIS T  2 147 ? 3.633   6.481    32.424  1.00 70.11  ? 147 HIS T CE1 1 
ATOM   27403 N  NE2 . HIS T  2 147 ? 3.471   7.586    31.722  1.00 69.97  ? 147 HIS T NE2 1 
ATOM   27404 N  N   . PHE T  2 148 ? 9.655   9.339    31.074  1.00 66.60  ? 148 PHE T N   1 
ATOM   27405 C  CA  . PHE T  2 148 ? 11.084  9.642    31.228  1.00 66.61  ? 148 PHE T CA  1 
ATOM   27406 C  C   . PHE T  2 148 ? 11.687  8.786    32.338  1.00 67.40  ? 148 PHE T C   1 
ATOM   27407 O  O   . PHE T  2 148 ? 11.314  8.924    33.501  1.00 67.73  ? 148 PHE T O   1 
ATOM   27408 C  CB  . PHE T  2 148 ? 11.291  11.135   31.521  1.00 66.53  ? 148 PHE T CB  1 
ATOM   27409 C  CG  . PHE T  2 148 ? 12.737  11.549   31.653  1.00 66.57  ? 148 PHE T CG  1 
ATOM   27410 C  CD1 . PHE T  2 148 ? 13.668  11.244   30.653  1.00 66.32  ? 148 PHE T CD1 1 
ATOM   27411 C  CD2 . PHE T  2 148 ? 13.169  12.274   32.767  1.00 66.89  ? 148 PHE T CD2 1 
ATOM   27412 C  CE1 . PHE T  2 148 ? 14.999  11.632   30.775  1.00 66.41  ? 148 PHE T CE1 1 
ATOM   27413 C  CE2 . PHE T  2 148 ? 14.498  12.667   32.889  1.00 67.07  ? 148 PHE T CE2 1 
ATOM   27414 C  CZ  . PHE T  2 148 ? 15.413  12.347   31.892  1.00 66.87  ? 148 PHE T CZ  1 
ATOM   27415 N  N   . ASN T  2 149 ? 12.611  7.903    31.955  1.00 67.98  ? 149 ASN T N   1 
ATOM   27416 C  CA  . ASN T  2 149 ? 13.099  6.836    32.829  1.00 68.64  ? 149 ASN T CA  1 
ATOM   27417 C  C   . ASN T  2 149 ? 14.608  6.589    32.673  1.00 69.00  ? 149 ASN T C   1 
ATOM   27418 O  O   . ASN T  2 149 ? 15.018  5.511    32.241  1.00 68.83  ? 149 ASN T O   1 
ATOM   27419 C  CB  . ASN T  2 149 ? 12.299  5.556    32.539  1.00 68.32  ? 149 ASN T CB  1 
ATOM   27420 C  CG  . ASN T  2 149 ? 12.527  4.468    33.572  1.00 68.78  ? 149 ASN T CG  1 
ATOM   27421 O  OD1 . ASN T  2 149 ? 12.916  4.740    34.709  1.00 69.37  ? 149 ASN T OD1 1 
ATOM   27422 N  ND2 . ASN T  2 149 ? 12.267  3.228    33.186  1.00 68.61  ? 149 ASN T ND2 1 
ATOM   27423 N  N   . PRO T  2 150 ? 15.440  7.587    33.037  1.00 69.79  ? 150 PRO T N   1 
ATOM   27424 C  CA  . PRO T  2 150 ? 16.892  7.454    32.873  1.00 70.64  ? 150 PRO T CA  1 
ATOM   27425 C  C   . PRO T  2 150 ? 17.531  6.398    33.777  1.00 72.42  ? 150 PRO T C   1 
ATOM   27426 O  O   . PRO T  2 150 ? 18.456  5.712    33.344  1.00 73.01  ? 150 PRO T O   1 
ATOM   27427 C  CB  . PRO T  2 150 ? 17.416  8.850    33.217  1.00 70.75  ? 150 PRO T CB  1 
ATOM   27428 C  CG  . PRO T  2 150 ? 16.387  9.432    34.112  1.00 70.70  ? 150 PRO T CG  1 
ATOM   27429 C  CD  . PRO T  2 150 ? 15.076  8.889    33.627  1.00 70.02  ? 150 PRO T CD  1 
ATOM   27430 N  N   . ASP T  2 151 ? 17.029  6.258    35.004  1.00 74.02  ? 151 ASP T N   1 
ATOM   27431 C  CA  . ASP T  2 151 ? 17.545  5.258    35.957  1.00 75.48  ? 151 ASP T CA  1 
ATOM   27432 C  C   . ASP T  2 151 ? 17.130  3.805    35.669  1.00 75.80  ? 151 ASP T C   1 
ATOM   27433 O  O   . ASP T  2 151 ? 17.581  2.902    36.369  1.00 76.83  ? 151 ASP T O   1 
ATOM   27434 C  CB  . ASP T  2 151 ? 17.126  5.626    37.387  1.00 76.41  ? 151 ASP T CB  1 
ATOM   27435 C  CG  . ASP T  2 151 ? 17.803  6.884    37.882  1.00 77.19  ? 151 ASP T CG  1 
ATOM   27436 O  OD1 . ASP T  2 151 ? 19.034  6.835    38.088  1.00 78.05  ? 151 ASP T OD1 1 
ATOM   27437 O  OD2 . ASP T  2 151 ? 17.109  7.910    38.073  1.00 76.91  ? 151 ASP T OD2 1 
ATOM   27438 N  N   . GLY T  2 152 ? 16.279  3.575    34.664  1.00 75.35  ? 152 GLY T N   1 
ATOM   27439 C  CA  . GLY T  2 152 ? 15.819  2.226    34.323  1.00 75.28  ? 152 GLY T CA  1 
ATOM   27440 C  C   . GLY T  2 152 ? 14.927  1.623    35.391  1.00 75.76  ? 152 GLY T C   1 
ATOM   27441 O  O   . GLY T  2 152 ? 14.951  0.416    35.613  1.00 76.21  ? 152 GLY T O   1 
ATOM   27442 N  N   . ALA T  2 153 ? 14.138  2.473    36.043  1.00 76.19  ? 153 ALA T N   1 
ATOM   27443 C  CA  . ALA T  2 153 ? 13.281  2.068    37.153  1.00 77.49  ? 153 ALA T CA  1 
ATOM   27444 C  C   . ALA T  2 153 ? 11.987  1.436    36.649  1.00 77.77  ? 153 ALA T C   1 
ATOM   27445 O  O   . ALA T  2 153 ? 11.763  1.330    35.438  1.00 77.33  ? 153 ALA T O   1 
ATOM   27446 C  CB  . ALA T  2 153 ? 12.971  3.274    38.034  1.00 77.75  ? 153 ALA T CB  1 
ATOM   27447 N  N   . SER T  2 154 ? 11.159  1.000    37.595  1.00 78.90  ? 154 SER T N   1 
ATOM   27448 C  CA  . SER T  2 154 ? 9.805   0.524    37.321  1.00 79.39  ? 154 SER T CA  1 
ATOM   27449 C  C   . SER T  2 154 ? 8.819   1.660    37.585  1.00 78.94  ? 154 SER T C   1 
ATOM   27450 O  O   . SER T  2 154 ? 9.180   2.657    38.208  1.00 78.89  ? 154 SER T O   1 
ATOM   27451 C  CB  . SER T  2 154 ? 9.487   -0.677   38.216  1.00 80.82  ? 154 SER T CB  1 
ATOM   27452 O  OG  . SER T  2 154 ? 8.196   -1.190   37.943  1.00 81.59  ? 154 SER T OG  1 
ATOM   27453 N  N   . HIS T  2 155 ? 7.585   1.514    37.105  1.00 78.75  ? 155 HIS T N   1 
ATOM   27454 C  CA  . HIS T  2 155 ? 6.557   2.538    37.303  1.00 78.86  ? 155 HIS T CA  1 
ATOM   27455 C  C   . HIS T  2 155 ? 6.072   2.567    38.755  1.00 80.53  ? 155 HIS T C   1 
ATOM   27456 O  O   . HIS T  2 155 ? 5.871   1.520    39.377  1.00 81.22  ? 155 HIS T O   1 
ATOM   27457 C  CB  . HIS T  2 155 ? 5.363   2.311    36.370  1.00 78.40  ? 155 HIS T CB  1 
ATOM   27458 C  CG  . HIS T  2 155 ? 4.349   3.414    36.412  1.00 78.38  ? 155 HIS T CG  1 
ATOM   27459 N  ND1 . HIS T  2 155 ? 4.329   4.439    35.493  1.00 77.74  ? 155 HIS T ND1 1 
ATOM   27460 C  CD2 . HIS T  2 155 ? 3.332   3.662    37.270  1.00 79.10  ? 155 HIS T CD2 1 
ATOM   27461 C  CE1 . HIS T  2 155 ? 3.339   5.267    35.775  1.00 77.68  ? 155 HIS T CE1 1 
ATOM   27462 N  NE2 . HIS T  2 155 ? 2.721   4.819    36.852  1.00 78.53  ? 155 HIS T NE2 1 
ATOM   27463 N  N   . GLY T  2 156 ? 5.885   3.779    39.276  1.00 81.47  ? 156 GLY T N   1 
ATOM   27464 C  CA  . GLY T  2 156 ? 5.289   3.994    40.594  1.00 83.03  ? 156 GLY T CA  1 
ATOM   27465 C  C   . GLY T  2 156 ? 4.654   5.371    40.728  1.00 84.06  ? 156 GLY T C   1 
ATOM   27466 O  O   . GLY T  2 156 ? 4.551   6.124    39.750  1.00 83.35  ? 156 GLY T O   1 
ATOM   27467 N  N   . GLY T  2 157 ? 4.207   5.682    41.944  1.00 86.09  ? 157 GLY T N   1 
ATOM   27468 C  CA  . GLY T  2 157 ? 3.709   7.018    42.294  1.00 87.32  ? 157 GLY T CA  1 
ATOM   27469 C  C   . GLY T  2 157 ? 4.793   7.875    42.936  1.00 88.05  ? 157 GLY T C   1 
ATOM   27470 O  O   . GLY T  2 157 ? 5.910   7.392    43.138  1.00 88.48  ? 157 GLY T O   1 
ATOM   27471 N  N   . PRO T  2 158 ? 4.471   9.143    43.277  1.00 88.54  ? 158 PRO T N   1 
ATOM   27472 C  CA  . PRO T  2 158 ? 5.433   10.083   43.888  1.00 89.04  ? 158 PRO T CA  1 
ATOM   27473 C  C   . PRO T  2 158 ? 6.083   9.595    45.191  1.00 90.38  ? 158 PRO T C   1 
ATOM   27474 O  O   . PRO T  2 158 ? 7.267   9.852    45.418  1.00 90.36  ? 158 PRO T O   1 
ATOM   27475 C  CB  . PRO T  2 158 ? 4.584   11.329   44.175  1.00 89.11  ? 158 PRO T CB  1 
ATOM   27476 C  CG  . PRO T  2 158 ? 3.404   11.211   43.280  1.00 88.80  ? 158 PRO T CG  1 
ATOM   27477 C  CD  . PRO T  2 158 ? 3.134   9.748    43.142  1.00 88.68  ? 158 PRO T CD  1 
ATOM   27478 N  N   . GLN T  2 159 ? 5.308   8.911    46.033  1.00 91.59  ? 159 GLN T N   1 
ATOM   27479 C  CA  . GLN T  2 159 ? 5.823   8.363    47.294  1.00 93.68  ? 159 GLN T CA  1 
ATOM   27480 C  C   . GLN T  2 159 ? 6.821   7.200    47.115  1.00 92.62  ? 159 GLN T C   1 
ATOM   27481 O  O   . GLN T  2 159 ? 7.602   6.927    48.026  1.00 93.59  ? 159 GLN T O   1 
ATOM   27482 C  CB  . GLN T  2 159 ? 4.672   7.980    48.260  1.00 96.65  ? 159 GLN T CB  1 
ATOM   27483 C  CG  . GLN T  2 159 ? 3.950   6.644    48.021  1.00 98.65  ? 159 GLN T CG  1 
ATOM   27484 C  CD  . GLN T  2 159 ? 2.896   6.683    46.917  1.00 99.54  ? 159 GLN T CD  1 
ATOM   27485 O  OE1 . GLN T  2 159 ? 2.907   7.568    46.048  1.00 99.75  ? 159 GLN T OE1 1 
ATOM   27486 N  NE2 . GLN T  2 159 ? 1.979   5.710    46.943  1.00 100.07 ? 159 GLN T NE2 1 
ATOM   27487 N  N   . ASP T  2 160 ? 6.793   6.529    45.959  1.00 90.44  ? 160 ASP T N   1 
ATOM   27488 C  CA  . ASP T  2 160 ? 7.697   5.402    45.671  1.00 88.95  ? 160 ASP T CA  1 
ATOM   27489 C  C   . ASP T  2 160 ? 9.046   5.918    45.211  1.00 87.37  ? 160 ASP T C   1 
ATOM   27490 O  O   . ASP T  2 160 ? 9.108   6.667    44.247  1.00 86.87  ? 160 ASP T O   1 
ATOM   27491 C  CB  . ASP T  2 160 ? 7.122   4.507    44.568  1.00 88.32  ? 160 ASP T CB  1 
ATOM   27492 C  CG  . ASP T  2 160 ? 5.723   4.013    44.881  1.00 89.23  ? 160 ASP T CG  1 
ATOM   27493 O  OD1 . ASP T  2 160 ? 5.481   3.579    46.026  1.00 90.79  ? 160 ASP T OD1 1 
ATOM   27494 O  OD2 . ASP T  2 160 ? 4.858   4.065    43.981  1.00 88.59  ? 160 ASP T OD2 1 
ATOM   27495 N  N   . SER T  2 161 ? 10.120  5.521    45.890  1.00 87.49  ? 161 SER T N   1 
ATOM   27496 C  CA  . SER T  2 161 ? 11.480  5.877    45.458  1.00 86.86  ? 161 SER T CA  1 
ATOM   27497 C  C   . SER T  2 161 ? 11.835  5.168    44.149  1.00 85.02  ? 161 SER T C   1 
ATOM   27498 O  O   . SER T  2 161 ? 12.477  5.754    43.283  1.00 83.99  ? 161 SER T O   1 
ATOM   27499 C  CB  . SER T  2 161 ? 12.514  5.547    46.543  1.00 88.29  ? 161 SER T CB  1 
ATOM   27500 O  OG  . SER T  2 161 ? 12.576  4.152    46.794  1.00 89.17  ? 161 SER T OG  1 
ATOM   27501 N  N   . ASP T  2 162 ? 11.419  3.907    44.030  1.00 84.52  ? 162 ASP T N   1 
ATOM   27502 C  CA  . ASP T  2 162 ? 11.456  3.179    42.764  1.00 83.25  ? 162 ASP T CA  1 
ATOM   27503 C  C   . ASP T  2 162 ? 10.289  3.644    41.884  1.00 82.09  ? 162 ASP T C   1 
ATOM   27504 O  O   . ASP T  2 162 ? 9.189   3.084    41.917  1.00 81.78  ? 162 ASP T O   1 
ATOM   27505 C  CB  . ASP T  2 162 ? 11.400  1.662    43.006  1.00 84.07  ? 162 ASP T CB  1 
ATOM   27506 C  CG  . ASP T  2 162 ? 11.379  0.850    41.711  1.00 83.66  ? 162 ASP T CG  1 
ATOM   27507 O  OD1 . ASP T  2 162 ? 12.004  1.264    40.708  1.00 82.90  ? 162 ASP T OD1 1 
ATOM   27508 O  OD2 . ASP T  2 162 ? 10.733  -0.216   41.702  1.00 84.33  ? 162 ASP T OD2 1 
ATOM   27509 N  N   . ARG T  2 163 ? 10.550  4.700    41.120  1.00 81.22  ? 163 ARG T N   1 
ATOM   27510 C  CA  . ARG T  2 163 ? 9.615   5.226    40.130  1.00 80.13  ? 163 ARG T CA  1 
ATOM   27511 C  C   . ARG T  2 163 ? 10.399  5.763    38.939  1.00 78.82  ? 163 ARG T C   1 
ATOM   27512 O  O   . ARG T  2 163 ? 11.609  5.985    39.045  1.00 78.61  ? 163 ARG T O   1 
ATOM   27513 C  CB  . ARG T  2 163 ? 8.772   6.343    40.740  1.00 80.53  ? 163 ARG T CB  1 
ATOM   27514 C  CG  . ARG T  2 163 ? 9.561   7.568    41.190  1.00 80.90  ? 163 ARG T CG  1 
ATOM   27515 C  CD  . ARG T  2 163 ? 8.626   8.675    41.640  1.00 81.48  ? 163 ARG T CD  1 
ATOM   27516 N  NE  . ARG T  2 163 ? 9.337   9.927    41.893  1.00 81.99  ? 163 ARG T NE  1 
ATOM   27517 C  CZ  . ARG T  2 163 ? 9.894   10.288   43.052  1.00 83.22  ? 163 ARG T CZ  1 
ATOM   27518 N  NH1 . ARG T  2 163 ? 9.850   9.505    44.130  1.00 83.97  ? 163 ARG T NH1 1 
ATOM   27519 N  NH2 . ARG T  2 163 ? 10.510  11.463   43.134  1.00 84.08  ? 163 ARG T NH2 1 
ATOM   27520 N  N   . HIS T  2 164 ? 9.711   5.982    37.818  1.00 77.88  ? 164 HIS T N   1 
ATOM   27521 C  CA  . HIS T  2 164 ? 10.316  6.685    36.678  1.00 77.05  ? 164 HIS T CA  1 
ATOM   27522 C  C   . HIS T  2 164 ? 10.418  8.152    37.067  1.00 77.66  ? 164 HIS T C   1 
ATOM   27523 O  O   . HIS T  2 164 ? 9.487   8.694    37.662  1.00 77.84  ? 164 HIS T O   1 
ATOM   27524 C  CB  . HIS T  2 164 ? 9.483   6.563    35.395  1.00 75.63  ? 164 HIS T CB  1 
ATOM   27525 C  CG  . HIS T  2 164 ? 9.172   5.156    34.994  1.00 74.97  ? 164 HIS T CG  1 
ATOM   27526 N  ND1 . HIS T  2 164 ? 8.104   4.832    34.187  1.00 74.21  ? 164 HIS T ND1 1 
ATOM   27527 C  CD2 . HIS T  2 164 ? 9.777   3.985    35.302  1.00 75.31  ? 164 HIS T CD2 1 
ATOM   27528 C  CE1 . HIS T  2 164 ? 8.073   3.526    34.001  1.00 74.65  ? 164 HIS T CE1 1 
ATOM   27529 N  NE2 . HIS T  2 164 ? 9.077   2.988    34.667  1.00 75.18  ? 164 HIS T NE2 1 
ATOM   27530 N  N   . ARG T  2 165 ? 11.532  8.794    36.725  1.00 78.42  ? 165 ARG T N   1 
ATOM   27531 C  CA  . ARG T  2 165 ? 11.751  10.214   37.055  1.00 79.41  ? 165 ARG T CA  1 
ATOM   27532 C  C   . ARG T  2 165 ? 10.588  11.118   36.637  1.00 78.75  ? 165 ARG T C   1 
ATOM   27533 O  O   . ARG T  2 165 ? 10.303  12.109   37.312  1.00 79.63  ? 165 ARG T O   1 
ATOM   27534 C  CB  . ARG T  2 165 ? 13.061  10.714   36.433  1.00 80.39  ? 165 ARG T CB  1 
ATOM   27535 C  CG  . ARG T  2 165 ? 14.302  10.161   37.134  1.00 82.20  ? 165 ARG T CG  1 
ATOM   27536 C  CD  . ARG T  2 165 ? 15.053  11.196   37.961  1.00 83.52  ? 165 ARG T CD  1 
ATOM   27537 N  NE  . ARG T  2 165 ? 16.208  11.727   37.227  1.00 84.27  ? 165 ARG T NE  1 
ATOM   27538 C  CZ  . ARG T  2 165 ? 17.477  11.313   37.347  1.00 85.21  ? 165 ARG T CZ  1 
ATOM   27539 N  NH1 . ARG T  2 165 ? 17.830  10.339   38.197  1.00 85.34  ? 165 ARG T NH1 1 
ATOM   27540 N  NH2 . ARG T  2 165 ? 18.422  11.897   36.603  1.00 85.22  ? 165 ARG T NH2 1 
ATOM   27541 N  N   . GLY T  2 166 ? 9.914   10.760   35.542  1.00 77.59  ? 166 GLY T N   1 
ATOM   27542 C  CA  . GLY T  2 166 ? 8.724   11.468   35.082  1.00 76.54  ? 166 GLY T CA  1 
ATOM   27543 C  C   . GLY T  2 166 ? 7.394   11.105   35.726  1.00 76.48  ? 166 GLY T C   1 
ATOM   27544 O  O   . GLY T  2 166 ? 6.366   11.565   35.245  1.00 76.10  ? 166 GLY T O   1 
ATOM   27545 N  N   . ASP T  2 167 ? 7.395   10.301   36.794  1.00 76.67  ? 167 ASP T N   1 
ATOM   27546 C  CA  . ASP T  2 167 ? 6.163   9.953    37.519  1.00 76.89  ? 167 ASP T CA  1 
ATOM   27547 C  C   . ASP T  2 167 ? 5.801   11.013   38.559  1.00 77.41  ? 167 ASP T C   1 
ATOM   27548 O  O   . ASP T  2 167 ? 6.382   11.047   39.646  1.00 77.74  ? 167 ASP T O   1 
ATOM   27549 C  CB  . ASP T  2 167 ? 6.301   8.594    38.219  1.00 77.33  ? 167 ASP T CB  1 
ATOM   27550 C  CG  . ASP T  2 167 ? 6.424   7.437    37.250  1.00 76.75  ? 167 ASP T CG  1 
ATOM   27551 O  OD1 . ASP T  2 167 ? 5.998   7.570    36.082  1.00 75.74  ? 167 ASP T OD1 1 
ATOM   27552 O  OD2 . ASP T  2 167 ? 6.939   6.374    37.662  1.00 76.93  ? 167 ASP T OD2 1 
ATOM   27553 N  N   . LEU T  2 168 ? 4.831   11.861   38.219  1.00 77.55  ? 168 LEU T N   1 
ATOM   27554 C  CA  . LEU T  2 168 ? 4.309   12.889   39.126  1.00 78.47  ? 168 LEU T CA  1 
ATOM   27555 C  C   . LEU T  2 168 ? 2.972   12.493   39.771  1.00 79.29  ? 168 LEU T C   1 
ATOM   27556 O  O   . LEU T  2 168 ? 2.374   13.289   40.504  1.00 79.15  ? 168 LEU T O   1 
ATOM   27557 C  CB  . LEU T  2 168 ? 4.157   14.215   38.375  1.00 78.35  ? 168 LEU T CB  1 
ATOM   27558 C  CG  . LEU T  2 168 ? 5.381   14.654   37.566  1.00 77.89  ? 168 LEU T CG  1 
ATOM   27559 C  CD1 . LEU T  2 168 ? 5.074   15.932   36.797  1.00 77.96  ? 168 LEU T CD1 1 
ATOM   27560 C  CD2 . LEU T  2 168 ? 6.598   14.826   38.469  1.00 78.03  ? 168 LEU T CD2 1 
ATOM   27561 N  N   . GLY T  2 169 ? 2.514   11.268   39.502  1.00 80.20  ? 169 GLY T N   1 
ATOM   27562 C  CA  . GLY T  2 169 ? 1.320   10.720   40.133  1.00 81.65  ? 169 GLY T CA  1 
ATOM   27563 C  C   . GLY T  2 169 ? 0.055   11.243   39.497  1.00 82.28  ? 169 GLY T C   1 
ATOM   27564 O  O   . GLY T  2 169 ? 0.020   11.507   38.295  1.00 82.11  ? 169 GLY T O   1 
ATOM   27565 N  N   . ASN T  2 170 ? -0.984  11.393   40.311  1.00 83.94  ? 170 ASN T N   1 
ATOM   27566 C  CA  . ASN T  2 170 ? -2.269  11.882   39.837  1.00 85.03  ? 170 ASN T CA  1 
ATOM   27567 C  C   . ASN T  2 170 ? -2.505  13.344   40.178  1.00 86.19  ? 170 ASN T C   1 
ATOM   27568 O  O   . ASN T  2 170 ? -1.800  13.937   40.998  1.00 86.75  ? 170 ASN T O   1 
ATOM   27569 C  CB  . ASN T  2 170 ? -3.407  11.016   40.379  1.00 86.20  ? 170 ASN T CB  1 
ATOM   27570 C  CG  . ASN T  2 170 ? -3.601  9.742    39.579  1.00 86.24  ? 170 ASN T CG  1 
ATOM   27571 O  OD1 . ASN T  2 170 ? -3.590  9.758    38.351  1.00 85.82  ? 170 ASN T OD1 1 
ATOM   27572 N  ND2 . ASN T  2 170 ? -3.798  8.635    40.269  1.00 87.21  ? 170 ASN T ND2 1 
ATOM   27573 N  N   . VAL T  2 171 ? -3.501  13.907   39.505  1.00 87.08  ? 171 VAL T N   1 
ATOM   27574 C  CA  . VAL T  2 171 ? -3.885  15.303   39.634  1.00 87.60  ? 171 VAL T CA  1 
ATOM   27575 C  C   . VAL T  2 171 ? -5.414  15.317   39.555  1.00 89.20  ? 171 VAL T C   1 
ATOM   27576 O  O   . VAL T  2 171 ? -5.989  14.909   38.545  1.00 89.81  ? 171 VAL T O   1 
ATOM   27577 C  CB  . VAL T  2 171 ? -3.215  16.146   38.518  1.00 86.66  ? 171 VAL T CB  1 
ATOM   27578 C  CG1 . VAL T  2 171 ? -3.961  17.445   38.252  1.00 87.37  ? 171 VAL T CG1 1 
ATOM   27579 C  CG2 . VAL T  2 171 ? -1.761  16.429   38.875  1.00 86.00  ? 171 VAL T CG2 1 
ATOM   27580 N  N   . ARG T  2 172 ? -6.060  15.766   40.629  1.00 90.44  ? 172 ARG T N   1 
ATOM   27581 C  CA  . ARG T  2 172 ? -7.514  15.708   40.744  1.00 91.77  ? 172 ARG T CA  1 
ATOM   27582 C  C   . ARG T  2 172 ? -8.149  16.871   39.995  1.00 92.89  ? 172 ARG T C   1 
ATOM   27583 O  O   . ARG T  2 172 ? -7.693  18.009   40.118  1.00 93.47  ? 172 ARG T O   1 
ATOM   27584 C  CB  . ARG T  2 172 ? -7.923  15.746   42.216  1.00 92.62  ? 172 ARG T CB  1 
ATOM   27585 C  CG  . ARG T  2 172 ? -9.414  15.594   42.460  1.00 93.66  ? 172 ARG T CG  1 
ATOM   27586 C  CD  . ARG T  2 172 ? -9.707  15.329   43.924  1.00 94.45  ? 172 ARG T CD  1 
ATOM   27587 N  NE  . ARG T  2 172 ? -9.258  14.002   44.343  1.00 94.71  ? 172 ARG T NE  1 
ATOM   27588 C  CZ  . ARG T  2 172 ? -9.860  12.846   44.038  1.00 95.66  ? 172 ARG T CZ  1 
ATOM   27589 N  NH1 . ARG T  2 172 ? -10.961 12.812   43.279  1.00 96.34  ? 172 ARG T NH1 1 
ATOM   27590 N  NH2 . ARG T  2 172 ? -9.350  11.698   44.491  1.00 95.45  ? 172 ARG T NH2 1 
ATOM   27591 N  N   . ALA T  2 173 ? -9.197  16.579   39.223  1.00 94.18  ? 173 ALA T N   1 
ATOM   27592 C  CA  . ALA T  2 173 ? -9.975  17.601   38.520  1.00 95.15  ? 173 ALA T CA  1 
ATOM   27593 C  C   . ALA T  2 173 ? -11.341 17.728   39.178  1.00 97.13  ? 173 ALA T C   1 
ATOM   27594 O  O   . ALA T  2 173 ? -12.041 16.729   39.352  1.00 98.73  ? 173 ALA T O   1 
ATOM   27595 C  CB  . ALA T  2 173 ? -10.127 17.239   37.053  1.00 94.82  ? 173 ALA T CB  1 
ATOM   27596 N  N   . ASP T  2 174 ? -11.722 18.954   39.533  1.00 97.75  ? 174 ASP T N   1 
ATOM   27597 C  CA  . ASP T  2 174 ? -12.990 19.207   40.231  1.00 99.35  ? 174 ASP T CA  1 
ATOM   27598 C  C   . ASP T  2 174 ? -14.216 19.027   39.309  1.00 100.45 ? 174 ASP T C   1 
ATOM   27599 O  O   . ASP T  2 174 ? -14.076 18.592   38.158  1.00 99.19  ? 174 ASP T O   1 
ATOM   27600 C  CB  . ASP T  2 174 ? -12.961 20.590   40.927  1.00 99.69  ? 174 ASP T CB  1 
ATOM   27601 C  CG  . ASP T  2 174 ? -12.915 21.769   39.953  1.00 99.40  ? 174 ASP T CG  1 
ATOM   27602 O  OD1 . ASP T  2 174 ? -12.993 21.576   38.723  1.00 99.66  ? 174 ASP T OD1 1 
ATOM   27603 O  OD2 . ASP T  2 174 ? -12.794 22.914   40.436  1.00 99.80  ? 174 ASP T OD2 1 
ATOM   27604 N  N   . ALA T  2 175 ? -15.408 19.338   39.828  1.00 102.41 ? 175 ALA T N   1 
ATOM   27605 C  CA  . ALA T  2 175 ? -16.661 19.254   39.059  1.00 103.32 ? 175 ALA T CA  1 
ATOM   27606 C  C   . ALA T  2 175 ? -16.676 20.138   37.808  1.00 102.74 ? 175 ALA T C   1 
ATOM   27607 O  O   . ALA T  2 175 ? -17.243 19.744   36.790  1.00 103.54 ? 175 ALA T O   1 
ATOM   27608 C  CB  . ALA T  2 175 ? -17.852 19.589   39.947  1.00 104.95 ? 175 ALA T CB  1 
ATOM   27609 N  N   . ASP T  2 176 ? -16.044 21.313   37.885  1.00 101.76 ? 176 ASP T N   1 
ATOM   27610 C  CA  . ASP T  2 176 ? -15.956 22.245   36.745  1.00 101.19 ? 176 ASP T CA  1 
ATOM   27611 C  C   . ASP T  2 176 ? -15.003 21.797   35.627  1.00 100.12 ? 176 ASP T C   1 
ATOM   27612 O  O   . ASP T  2 176 ? -15.056 22.355   34.530  1.00 100.38 ? 176 ASP T O   1 
ATOM   27613 C  CB  . ASP T  2 176 ? -15.522 23.644   37.214  1.00 100.42 ? 176 ASP T CB  1 
ATOM   27614 C  CG  . ASP T  2 176 ? -16.496 24.273   38.197  1.00 101.28 ? 176 ASP T CG  1 
ATOM   27615 O  OD1 . ASP T  2 176 ? -17.536 23.660   38.512  1.00 102.29 ? 176 ASP T OD1 1 
ATOM   27616 O  OD2 . ASP T  2 176 ? -16.213 25.394   38.662  1.00 100.97 ? 176 ASP T OD2 1 
ATOM   27617 N  N   . GLY T  2 177 ? -14.133 20.822   35.908  1.00 99.29  ? 177 GLY T N   1 
ATOM   27618 C  CA  . GLY T  2 177 ? -13.112 20.354   34.965  1.00 98.16  ? 177 GLY T CA  1 
ATOM   27619 C  C   . GLY T  2 177 ? -11.716 20.897   35.246  1.00 97.50  ? 177 GLY T C   1 
ATOM   27620 O  O   . GLY T  2 177 ? -10.747 20.469   34.614  1.00 96.43  ? 177 GLY T O   1 
ATOM   27621 N  N   . ARG T  2 178 ? -11.612 21.830   36.197  1.00 98.39  ? 178 ARG T N   1 
ATOM   27622 C  CA  . ARG T  2 178 ? -10.334 22.429   36.591  1.00 97.86  ? 178 ARG T CA  1 
ATOM   27623 C  C   . ARG T  2 178 ? -9.552  21.500   37.514  1.00 97.29  ? 178 ARG T C   1 
ATOM   27624 O  O   . ARG T  2 178 ? -10.136 20.816   38.356  1.00 98.18  ? 178 ARG T O   1 
ATOM   27625 C  CB  . ARG T  2 178 ? -10.564 23.773   37.297  1.00 98.99  ? 178 ARG T CB  1 
ATOM   27626 C  CG  . ARG T  2 178 ? -9.306  24.408   37.883  1.00 98.61  ? 178 ARG T CG  1 
ATOM   27627 C  CD  . ARG T  2 178 ? -9.449  25.911   38.060  1.00 99.51  ? 178 ARG T CD  1 
ATOM   27628 N  NE  . ARG T  2 178 ? -9.391  26.622   36.784  1.00 99.31  ? 178 ARG T NE  1 
ATOM   27629 C  CZ  . ARG T  2 178 ? -9.340  27.946   36.647  1.00 100.42 ? 178 ARG T CZ  1 
ATOM   27630 N  NH1 . ARG T  2 178 ? -9.342  28.753   37.708  1.00 101.45 ? 178 ARG T NH1 1 
ATOM   27631 N  NH2 . ARG T  2 178 ? -9.284  28.475   35.428  1.00 101.08 ? 178 ARG T NH2 1 
ATOM   27632 N  N   . ALA T  2 179 ? -8.230  21.505   37.359  1.00 95.80  ? 179 ALA T N   1 
ATOM   27633 C  CA  . ALA T  2 179 ? -7.330  20.747   38.222  1.00 95.14  ? 179 ALA T CA  1 
ATOM   27634 C  C   . ALA T  2 179 ? -6.137  21.618   38.607  1.00 94.50  ? 179 ALA T C   1 
ATOM   27635 O  O   . ALA T  2 179 ? -5.235  21.831   37.795  1.00 93.42  ? 179 ALA T O   1 
ATOM   27636 C  CB  . ALA T  2 179 ? -6.868  19.488   37.514  1.00 94.38  ? 179 ALA T CB  1 
ATOM   27637 N  N   . ILE T  2 180 ? -6.154  22.134   39.837  1.00 95.14  ? 180 ILE T N   1 
ATOM   27638 C  CA  . ILE T  2 180 ? -5.049  22.929   40.382  1.00 94.44  ? 180 ILE T CA  1 
ATOM   27639 C  C   . ILE T  2 180 ? -4.173  22.015   41.231  1.00 93.12  ? 180 ILE T C   1 
ATOM   27640 O  O   . ILE T  2 180 ? -4.684  21.178   41.970  1.00 92.90  ? 180 ILE T O   1 
ATOM   27641 C  CB  . ILE T  2 180 ? -5.550  24.107   41.254  1.00 95.71  ? 180 ILE T CB  1 
ATOM   27642 C  CG1 . ILE T  2 180 ? -6.535  24.993   40.475  1.00 96.58  ? 180 ILE T CG1 1 
ATOM   27643 C  CG2 . ILE T  2 180 ? -4.372  24.948   41.750  1.00 95.49  ? 180 ILE T CG2 1 
ATOM   27644 C  CD1 . ILE T  2 180 ? -7.380  25.896   41.355  1.00 97.99  ? 180 ILE T CD1 1 
ATOM   27645 N  N   . PHE T  2 181 ? -2.857  22.188   41.125  1.00 92.33  ? 181 PHE T N   1 
ATOM   27646 C  CA  . PHE T  2 181 ? -1.903  21.399   41.904  1.00 92.53  ? 181 PHE T CA  1 
ATOM   27647 C  C   . PHE T  2 181 ? -0.578  22.132   42.142  1.00 91.83  ? 181 PHE T C   1 
ATOM   27648 O  O   . PHE T  2 181 ? -0.226  23.071   41.427  1.00 91.10  ? 181 PHE T O   1 
ATOM   27649 C  CB  . PHE T  2 181 ? -1.667  20.024   41.248  1.00 92.82  ? 181 PHE T CB  1 
ATOM   27650 C  CG  . PHE T  2 181 ? -1.052  20.086   39.869  1.00 92.66  ? 181 PHE T CG  1 
ATOM   27651 C  CD1 . PHE T  2 181 ? -1.831  20.395   38.751  1.00 92.72  ? 181 PHE T CD1 1 
ATOM   27652 C  CD2 . PHE T  2 181 ? 0.302   19.811   39.680  1.00 92.19  ? 181 PHE T CD2 1 
ATOM   27653 C  CE1 . PHE T  2 181 ? -1.269  20.449   37.481  1.00 91.70  ? 181 PHE T CE1 1 
ATOM   27654 C  CE2 . PHE T  2 181 ? 0.868   19.865   38.411  1.00 91.55  ? 181 PHE T CE2 1 
ATOM   27655 C  CZ  . PHE T  2 181 ? 0.081   20.184   37.311  1.00 91.21  ? 181 PHE T CZ  1 
ATOM   27656 N  N   . ARG T  2 182 ? 0.127   21.694   43.181  1.00 91.95  ? 182 ARG T N   1 
ATOM   27657 C  CA  . ARG T  2 182 ? 1.408   22.266   43.583  1.00 91.96  ? 182 ARG T CA  1 
ATOM   27658 C  C   . ARG T  2 182 ? 2.138   21.200   44.391  1.00 91.54  ? 182 ARG T C   1 
ATOM   27659 O  O   . ARG T  2 182 ? 1.631   20.744   45.417  1.00 91.41  ? 182 ARG T O   1 
ATOM   27660 C  CB  . ARG T  2 182 ? 1.193   23.529   44.421  1.00 93.26  ? 182 ARG T CB  1 
ATOM   27661 C  CG  . ARG T  2 182 ? 2.463   24.290   44.783  1.00 93.81  ? 182 ARG T CG  1 
ATOM   27662 C  CD  . ARG T  2 182 ? 2.142   25.624   45.443  1.00 95.04  ? 182 ARG T CD  1 
ATOM   27663 N  NE  . ARG T  2 182 ? 3.205   26.619   45.253  1.00 95.55  ? 182 ARG T NE  1 
ATOM   27664 C  CZ  . ARG T  2 182 ? 4.225   26.859   46.084  1.00 96.12  ? 182 ARG T CZ  1 
ATOM   27665 N  NH1 . ARG T  2 182 ? 4.378   26.176   47.212  1.00 96.31  ? 182 ARG T NH1 1 
ATOM   27666 N  NH2 . ARG T  2 182 ? 5.113   27.807   45.779  1.00 96.20  ? 182 ARG T NH2 1 
ATOM   27667 N  N   . MET T  2 183 ? 3.318   20.808   43.918  1.00 90.70  ? 183 MET T N   1 
ATOM   27668 C  CA  . MET T  2 183 ? 4.038   19.649   44.445  1.00 90.43  ? 183 MET T CA  1 
ATOM   27669 C  C   . MET T  2 183 ? 5.538   19.843   44.265  1.00 89.00  ? 183 MET T C   1 
ATOM   27670 O  O   . MET T  2 183 ? 5.967   20.499   43.319  1.00 88.44  ? 183 MET T O   1 
ATOM   27671 C  CB  . MET T  2 183 ? 3.563   18.377   43.730  1.00 91.31  ? 183 MET T CB  1 
ATOM   27672 C  CG  . MET T  2 183 ? 3.205   18.582   42.260  1.00 91.92  ? 183 MET T CG  1 
ATOM   27673 S  SD  . MET T  2 183 ? 2.967   17.068   41.303  1.00 94.32  ? 183 MET T SD  1 
ATOM   27674 C  CE  . MET T  2 183 ? 1.722   16.223   42.281  1.00 94.59  ? 183 MET T CE  1 
ATOM   27675 N  N   . GLU T  2 184 ? 6.325   19.284   45.182  1.00 88.98  ? 184 GLU T N   1 
ATOM   27676 C  CA  . GLU T  2 184 ? 7.786   19.400   45.156  1.00 89.06  ? 184 GLU T CA  1 
ATOM   27677 C  C   . GLU T  2 184 ? 8.411   18.023   44.976  1.00 88.22  ? 184 GLU T C   1 
ATOM   27678 O  O   . GLU T  2 184 ? 8.282   17.175   45.857  1.00 89.46  ? 184 GLU T O   1 
ATOM   27679 C  CB  . GLU T  2 184 ? 8.298   20.042   46.449  1.00 90.81  ? 184 GLU T CB  1 
ATOM   27680 C  CG  . GLU T  2 184 ? 7.984   21.529   46.570  1.00 91.86  ? 184 GLU T CG  1 
ATOM   27681 C  CD  . GLU T  2 184 ? 8.261   22.097   47.957  1.00 93.40  ? 184 GLU T CD  1 
ATOM   27682 O  OE1 . GLU T  2 184 ? 9.144   21.563   48.662  1.00 94.75  ? 184 GLU T OE1 1 
ATOM   27683 O  OE2 . GLU T  2 184 ? 7.596   23.087   48.340  1.00 93.37  ? 184 GLU T OE2 1 
ATOM   27684 N  N   . ASP T  2 185 ? 9.081   17.808   43.843  1.00 86.93  ? 185 ASP T N   1 
ATOM   27685 C  CA  . ASP T  2 185 ? 9.683   16.511   43.509  1.00 86.43  ? 185 ASP T CA  1 
ATOM   27686 C  C   . ASP T  2 185 ? 11.198  16.566   43.670  1.00 86.57  ? 185 ASP T C   1 
ATOM   27687 O  O   . ASP T  2 185 ? 11.850  17.521   43.233  1.00 85.73  ? 185 ASP T O   1 
ATOM   27688 C  CB  . ASP T  2 185 ? 9.324   16.101   42.078  1.00 85.59  ? 185 ASP T CB  1 
ATOM   27689 C  CG  . ASP T  2 185 ? 9.580   14.627   41.808  1.00 85.48  ? 185 ASP T CG  1 
ATOM   27690 O  OD1 . ASP T  2 185 ? 10.738  14.253   41.503  1.00 85.07  ? 185 ASP T OD1 1 
ATOM   27691 O  OD2 . ASP T  2 185 ? 8.615   13.840   41.893  1.00 85.67  ? 185 ASP T OD2 1 
ATOM   27692 N  N   . GLU T  2 186 ? 11.747  15.521   44.281  1.00 87.22  ? 186 GLU T N   1 
ATOM   27693 C  CA  . GLU T  2 186 ? 13.167  15.463   44.611  1.00 88.35  ? 186 GLU T CA  1 
ATOM   27694 C  C   . GLU T  2 186 ? 13.993  14.839   43.478  1.00 88.41  ? 186 GLU T C   1 
ATOM   27695 O  O   . GLU T  2 186 ? 15.113  15.288   43.209  1.00 89.37  ? 186 GLU T O   1 
ATOM   27696 C  CB  . GLU T  2 186 ? 13.369  14.711   45.931  1.00 89.14  ? 186 GLU T CB  1 
ATOM   27697 C  CG  . GLU T  2 186 ? 12.752  15.423   47.132  1.00 89.86  ? 186 GLU T CG  1 
ATOM   27698 C  CD  . GLU T  2 186 ? 12.523  14.509   48.322  1.00 90.58  ? 186 GLU T CD  1 
ATOM   27699 O  OE1 . GLU T  2 186 ? 13.346  13.605   48.564  1.00 90.25  ? 186 GLU T OE1 1 
ATOM   27700 O  OE2 . GLU T  2 186 ? 11.510  14.702   49.024  1.00 91.39  ? 186 GLU T OE2 1 
ATOM   27701 N  N   . GLN T  2 187 ? 13.442  13.828   42.807  1.00 87.79  ? 187 GLN T N   1 
ATOM   27702 C  CA  . GLN T  2 187 ? 14.158  13.155   41.720  1.00 87.91  ? 187 GLN T CA  1 
ATOM   27703 C  C   . GLN T  2 187 ? 14.139  13.934   40.402  1.00 87.43  ? 187 GLN T C   1 
ATOM   27704 O  O   . GLN T  2 187 ? 15.126  13.919   39.667  1.00 86.70  ? 187 GLN T O   1 
ATOM   27705 C  CB  . GLN T  2 187 ? 13.620  11.745   41.502  1.00 87.97  ? 187 GLN T CB  1 
ATOM   27706 C  CG  . GLN T  2 187 ? 14.020  10.772   42.595  1.00 88.86  ? 187 GLN T CG  1 
ATOM   27707 C  CD  . GLN T  2 187 ? 13.668  9.333    42.260  1.00 89.23  ? 187 GLN T CD  1 
ATOM   27708 O  OE1 . GLN T  2 187 ? 13.526  8.965    41.089  1.00 88.32  ? 187 GLN T OE1 1 
ATOM   27709 N  NE2 . GLN T  2 187 ? 13.537  8.504    43.293  1.00 90.24  ? 187 GLN T NE2 1 
ATOM   27710 N  N   . LEU T  2 188 ? 13.024  14.599   40.104  1.00 87.65  ? 188 LEU T N   1 
ATOM   27711 C  CA  . LEU T  2 188 ? 12.924  15.441   38.907  1.00 87.62  ? 188 LEU T CA  1 
ATOM   27712 C  C   . LEU T  2 188 ? 13.807  16.687   39.044  1.00 88.64  ? 188 LEU T C   1 
ATOM   27713 O  O   . LEU T  2 188 ? 13.856  17.310   40.112  1.00 89.48  ? 188 LEU T O   1 
ATOM   27714 C  CB  . LEU T  2 188 ? 11.472  15.862   38.646  1.00 87.08  ? 188 LEU T CB  1 
ATOM   27715 C  CG  . LEU T  2 188 ? 11.176  16.397   37.239  1.00 86.30  ? 188 LEU T CG  1 
ATOM   27716 C  CD1 . LEU T  2 188 ? 11.066  15.256   36.235  1.00 85.93  ? 188 LEU T CD1 1 
ATOM   27717 C  CD2 . LEU T  2 188 ? 9.903   17.229   37.229  1.00 86.04  ? 188 LEU T CD2 1 
ATOM   27718 N  N   . LYS T  2 189 ? 14.514  17.020   37.962  1.00 89.50  ? 189 LYS T N   1 
ATOM   27719 C  CA  . LYS T  2 189 ? 15.326  18.238   37.872  1.00 90.69  ? 189 LYS T CA  1 
ATOM   27720 C  C   . LYS T  2 189 ? 14.991  18.981   36.585  1.00 90.42  ? 189 LYS T C   1 
ATOM   27721 O  O   . LYS T  2 189 ? 14.691  18.353   35.569  1.00 90.02  ? 189 LYS T O   1 
ATOM   27722 C  CB  . LYS T  2 189 ? 16.820  17.907   37.932  1.00 91.29  ? 189 LYS T CB  1 
ATOM   27723 C  CG  . LYS T  2 189 ? 17.197  17.073   39.145  1.00 92.20  ? 189 LYS T CG  1 
ATOM   27724 C  CD  . LYS T  2 189 ? 18.666  17.209   39.519  1.00 93.25  ? 189 LYS T CD  1 
ATOM   27725 C  CE  . LYS T  2 189 ? 19.036  16.266   40.661  1.00 93.62  ? 189 LYS T CE  1 
ATOM   27726 N  NZ  . LYS T  2 189 ? 18.151  16.402   41.855  1.00 93.38  ? 189 LYS T NZ  1 
ATOM   27727 N  N   . VAL T  2 190 ? 15.055  20.311   36.632  1.00 91.12  ? 190 VAL T N   1 
ATOM   27728 C  CA  . VAL T  2 190 ? 14.601  21.162   35.525  1.00 91.50  ? 190 VAL T CA  1 
ATOM   27729 C  C   . VAL T  2 190 ? 15.463  20.977   34.267  1.00 92.85  ? 190 VAL T C   1 
ATOM   27730 O  O   . VAL T  2 190 ? 14.915  20.782   33.184  1.00 92.28  ? 190 VAL T O   1 
ATOM   27731 C  CB  . VAL T  2 190 ? 14.525  22.652   35.945  1.00 91.44  ? 190 VAL T CB  1 
ATOM   27732 C  CG1 . VAL T  2 190 ? 14.285  23.568   34.751  1.00 90.92  ? 190 VAL T CG1 1 
ATOM   27733 C  CG2 . VAL T  2 190 ? 13.418  22.847   36.971  1.00 91.78  ? 190 VAL T CG2 1 
ATOM   27734 N  N   . TRP T  2 191 ? 16.789  21.000   34.412  1.00 95.44  ? 191 TRP T N   1 
ATOM   27735 C  CA  . TRP T  2 191 ? 17.693  20.871   33.250  1.00 97.07  ? 191 TRP T CA  1 
ATOM   27736 C  C   . TRP T  2 191 ? 17.734  19.462   32.683  1.00 93.49  ? 191 TRP T C   1 
ATOM   27737 O  O   . TRP T  2 191 ? 18.143  19.265   31.545  1.00 93.35  ? 191 TRP T O   1 
ATOM   27738 C  CB  . TRP T  2 191 ? 19.138  21.250   33.564  1.00 102.48 ? 191 TRP T CB  1 
ATOM   27739 C  CG  . TRP T  2 191 ? 19.354  22.417   34.443  1.00 109.23 ? 191 TRP T CG  1 
ATOM   27740 C  CD1 . TRP T  2 191 ? 18.568  23.526   34.582  1.00 111.35 ? 191 TRP T CD1 1 
ATOM   27741 C  CD2 . TRP T  2 191 ? 20.469  22.603   35.302  1.00 114.62 ? 191 TRP T CD2 1 
ATOM   27742 N  NE1 . TRP T  2 191 ? 19.126  24.386   35.500  1.00 113.77 ? 191 TRP T NE1 1 
ATOM   27743 C  CE2 . TRP T  2 191 ? 20.299  23.845   35.953  1.00 115.64 ? 191 TRP T CE2 1 
ATOM   27744 C  CE3 . TRP T  2 191 ? 21.601  21.833   35.589  1.00 116.82 ? 191 TRP T CE3 1 
ATOM   27745 C  CZ2 . TRP T  2 191 ? 21.220  24.336   36.881  1.00 118.05 ? 191 TRP T CZ2 1 
ATOM   27746 C  CZ3 . TRP T  2 191 ? 22.516  22.316   36.503  1.00 118.61 ? 191 TRP T CZ3 1 
ATOM   27747 C  CH2 . TRP T  2 191 ? 22.319  23.562   37.145  1.00 119.76 ? 191 TRP T CH2 1 
ATOM   27748 N  N   . ASP T  2 192 ? 17.352  18.482   33.491  1.00 91.09  ? 192 ASP T N   1 
ATOM   27749 C  CA  . ASP T  2 192 ? 17.279  17.102   33.039  1.00 89.14  ? 192 ASP T CA  1 
ATOM   27750 C  C   . ASP T  2 192 ? 16.070  16.864   32.112  1.00 85.04  ? 192 ASP T C   1 
ATOM   27751 O  O   . ASP T  2 192 ? 16.069  15.897   31.355  1.00 83.54  ? 192 ASP T O   1 
ATOM   27752 C  CB  . ASP T  2 192 ? 17.236  16.158   34.256  1.00 91.39  ? 192 ASP T CB  1 
ATOM   27753 C  CG  . ASP T  2 192 ? 18.005  14.853   34.039  1.00 93.68  ? 192 ASP T CG  1 
ATOM   27754 O  OD1 . ASP T  2 192 ? 18.473  14.566   32.905  1.00 93.72  ? 192 ASP T OD1 1 
ATOM   27755 O  OD2 . ASP T  2 192 ? 18.140  14.106   35.039  1.00 95.60  ? 192 ASP T OD2 1 
ATOM   27756 N  N   . VAL T  2 193 ? 15.061  17.744   32.170  1.00 82.31  ? 193 VAL T N   1 
ATOM   27757 C  CA  . VAL T  2 193 ? 13.838  17.629   31.351  1.00 80.29  ? 193 VAL T CA  1 
ATOM   27758 C  C   . VAL T  2 193 ? 13.519  18.859   30.469  1.00 78.96  ? 193 VAL T C   1 
ATOM   27759 O  O   . VAL T  2 193 ? 12.393  18.981   29.983  1.00 79.15  ? 193 VAL T O   1 
ATOM   27760 C  CB  . VAL T  2 193 ? 12.597  17.278   32.223  1.00 80.52  ? 193 VAL T CB  1 
ATOM   27761 C  CG1 . VAL T  2 193 ? 12.861  16.028   33.050  1.00 81.28  ? 193 VAL T CG1 1 
ATOM   27762 C  CG2 . VAL T  2 193 ? 12.182  18.433   33.133  1.00 81.00  ? 193 VAL T CG2 1 
ATOM   27763 N  N   . ILE T  2 194 ? 14.483  19.760   30.252  1.00 77.36  ? 194 ILE T N   1 
ATOM   27764 C  CA  . ILE T  2 194 ? 14.337  20.814   29.229  1.00 75.51  ? 194 ILE T CA  1 
ATOM   27765 C  C   . ILE T  2 194 ? 14.237  20.136   27.859  1.00 74.00  ? 194 ILE T C   1 
ATOM   27766 O  O   . ILE T  2 194 ? 15.078  19.304   27.507  1.00 73.26  ? 194 ILE T O   1 
ATOM   27767 C  CB  . ILE T  2 194 ? 15.526  21.823   29.230  1.00 75.61  ? 194 ILE T CB  1 
ATOM   27768 C  CG1 . ILE T  2 194 ? 15.520  22.691   30.495  1.00 76.17  ? 194 ILE T CG1 1 
ATOM   27769 C  CG2 . ILE T  2 194 ? 15.513  22.723   27.997  1.00 75.32  ? 194 ILE T CG2 1 
ATOM   27770 C  CD1 . ILE T  2 194 ? 14.332  23.622   30.656  1.00 76.25  ? 194 ILE T CD1 1 
ATOM   27771 N  N   . GLY T  2 195 ? 13.194  20.479   27.107  1.00 72.66  ? 195 GLY T N   1 
ATOM   27772 C  CA  . GLY T  2 195 ? 13.010  19.965   25.749  1.00 71.48  ? 195 GLY T CA  1 
ATOM   27773 C  C   . GLY T  2 195 ? 12.281  18.642   25.645  1.00 70.27  ? 195 GLY T C   1 
ATOM   27774 O  O   . GLY T  2 195 ? 12.090  18.134   24.536  1.00 69.32  ? 195 GLY T O   1 
ATOM   27775 N  N   . ARG T  2 196 ? 11.884  18.080   26.788  1.00 69.55  ? 196 ARG T N   1 
ATOM   27776 C  CA  . ARG T  2 196 ? 11.043  16.887   26.834  1.00 68.75  ? 196 ARG T CA  1 
ATOM   27777 C  C   . ARG T  2 196 ? 9.604   17.374   26.984  1.00 68.52  ? 196 ARG T C   1 
ATOM   27778 O  O   . ARG T  2 196 ? 9.359   18.582   26.929  1.00 68.33  ? 196 ARG T O   1 
ATOM   27779 C  CB  . ARG T  2 196 ? 11.472  15.979   27.992  1.00 68.79  ? 196 ARG T CB  1 
ATOM   27780 C  CG  . ARG T  2 196 ? 12.975  15.724   28.045  1.00 68.80  ? 196 ARG T CG  1 
ATOM   27781 C  CD  . ARG T  2 196 ? 13.349  14.586   28.983  1.00 68.58  ? 196 ARG T CD  1 
ATOM   27782 N  NE  . ARG T  2 196 ? 14.801  14.369   29.018  1.00 68.48  ? 196 ARG T NE  1 
ATOM   27783 C  CZ  . ARG T  2 196 ? 15.510  13.660   28.135  1.00 67.77  ? 196 ARG T CZ  1 
ATOM   27784 N  NH1 . ARG T  2 196 ? 14.929  13.058   27.101  1.00 67.21  ? 196 ARG T NH1 1 
ATOM   27785 N  NH2 . ARG T  2 196 ? 16.826  13.546   28.291  1.00 67.98  ? 196 ARG T NH2 1 
ATOM   27786 N  N   . SER T  2 197 ? 8.656   16.457   27.159  1.00 68.43  ? 197 SER T N   1 
ATOM   27787 C  CA  . SER T  2 197 ? 7.236   16.822   27.215  1.00 68.87  ? 197 SER T CA  1 
ATOM   27788 C  C   . SER T  2 197 ? 6.562   16.438   28.533  1.00 69.34  ? 197 SER T C   1 
ATOM   27789 O  O   . SER T  2 197 ? 6.895   15.416   29.132  1.00 69.22  ? 197 SER T O   1 
ATOM   27790 C  CB  . SER T  2 197 ? 6.487   16.169   26.052  1.00 68.76  ? 197 SER T CB  1 
ATOM   27791 O  OG  . SER T  2 197 ? 6.696   14.771   26.038  1.00 68.64  ? 197 SER T OG  1 
ATOM   27792 N  N   . LEU T  2 198 ? 5.624   17.278   28.972  1.00 69.85  ? 198 LEU T N   1 
ATOM   27793 C  CA  . LEU T  2 198 ? 4.687   16.941   30.048  1.00 70.34  ? 198 LEU T CA  1 
ATOM   27794 C  C   . LEU T  2 198 ? 3.392   16.491   29.388  1.00 70.78  ? 198 LEU T C   1 
ATOM   27795 O  O   . LEU T  2 198 ? 2.945   17.116   28.422  1.00 70.67  ? 198 LEU T O   1 
ATOM   27796 C  CB  . LEU T  2 198 ? 4.421   18.158   30.939  1.00 70.58  ? 198 LEU T CB  1 
ATOM   27797 C  CG  . LEU T  2 198 ? 3.510   17.976   32.161  1.00 70.92  ? 198 LEU T CG  1 
ATOM   27798 C  CD1 . LEU T  2 198 ? 4.100   16.989   33.159  1.00 70.83  ? 198 LEU T CD1 1 
ATOM   27799 C  CD2 . LEU T  2 198 ? 3.263   19.324   32.823  1.00 71.28  ? 198 LEU T CD2 1 
ATOM   27800 N  N   . ILE T  2 199 ? 2.799   15.413   29.897  1.00 71.36  ? 199 ILE T N   1 
ATOM   27801 C  CA  . ILE T  2 199 ? 1.549   14.875   29.350  1.00 72.30  ? 199 ILE T CA  1 
ATOM   27802 C  C   . ILE T  2 199 ? 0.577   14.540   30.481  1.00 73.71  ? 199 ILE T C   1 
ATOM   27803 O  O   . ILE T  2 199 ? 0.976   13.962   31.497  1.00 73.79  ? 199 ILE T O   1 
ATOM   27804 C  CB  . ILE T  2 199 ? 1.792   13.610   28.487  1.00 72.00  ? 199 ILE T CB  1 
ATOM   27805 C  CG1 . ILE T  2 199 ? 2.937   13.855   27.494  1.00 71.64  ? 199 ILE T CG1 1 
ATOM   27806 C  CG2 . ILE T  2 199 ? 0.513   13.196   27.756  1.00 72.39  ? 199 ILE T CG2 1 
ATOM   27807 C  CD1 . ILE T  2 199 ? 3.106   12.800   26.420  1.00 71.49  ? 199 ILE T CD1 1 
ATOM   27808 N  N   . ILE T  2 200 ? -0.693  14.905   30.285  1.00 75.26  ? 200 ILE T N   1 
ATOM   27809 C  CA  . ILE T  2 200 ? -1.787  14.490   31.176  1.00 76.85  ? 200 ILE T CA  1 
ATOM   27810 C  C   . ILE T  2 200 ? -2.620  13.405   30.489  1.00 77.40  ? 200 ILE T C   1 
ATOM   27811 O  O   . ILE T  2 200 ? -2.896  13.482   29.286  1.00 76.76  ? 200 ILE T O   1 
ATOM   27812 C  CB  . ILE T  2 200 ? -2.672  15.678   31.651  1.00 77.93  ? 200 ILE T CB  1 
ATOM   27813 C  CG1 . ILE T  2 200 ? -3.556  15.245   32.830  1.00 78.88  ? 200 ILE T CG1 1 
ATOM   27814 C  CG2 . ILE T  2 200 ? -3.525  16.266   30.520  1.00 78.09  ? 200 ILE T CG2 1 
ATOM   27815 C  CD1 . ILE T  2 200 ? -4.148  16.400   33.608  1.00 79.89  ? 200 ILE T CD1 1 
ATOM   27816 N  N   . ASP T  2 201 ? -3.010  12.399   31.270  1.00 78.72  ? 201 ASP T N   1 
ATOM   27817 C  CA  . ASP T  2 201 ? -3.645  11.186   30.750  1.00 79.86  ? 201 ASP T CA  1 
ATOM   27818 C  C   . ASP T  2 201 ? -5.154  11.159   31.034  1.00 80.88  ? 201 ASP T C   1 
ATOM   27819 O  O   . ASP T  2 201 ? -5.639  11.850   31.925  1.00 82.00  ? 201 ASP T O   1 
ATOM   27820 C  CB  . ASP T  2 201 ? -2.957  9.941    31.339  1.00 80.12  ? 201 ASP T CB  1 
ATOM   27821 C  CG  . ASP T  2 201 ? -1.516  9.745    30.826  1.00 79.65  ? 201 ASP T CG  1 
ATOM   27822 O  OD1 . ASP T  2 201 ? -1.004  10.572   30.032  1.00 79.00  ? 201 ASP T OD1 1 
ATOM   27823 O  OD2 . ASP T  2 201 ? -0.889  8.739    31.226  1.00 79.93  ? 201 ASP T OD2 1 
ATOM   27824 N  N   . GLU T  2 202 ? -5.870  10.347   30.257  1.00 81.12  ? 202 GLU T N   1 
ATOM   27825 C  CA  . GLU T  2 202 ? -7.331  10.218   30.324  1.00 82.30  ? 202 GLU T CA  1 
ATOM   27826 C  C   . GLU T  2 202 ? -7.830  9.802    31.709  1.00 82.85  ? 202 GLU T C   1 
ATOM   27827 O  O   . GLU T  2 202 ? -8.601  10.520   32.338  1.00 83.58  ? 202 GLU T O   1 
ATOM   27828 C  CB  . GLU T  2 202 ? -7.790  9.191    29.277  1.00 83.13  ? 202 GLU T CB  1 
ATOM   27829 C  CG  . GLU T  2 202 ? -9.292  8.921    29.203  1.00 84.75  ? 202 GLU T CG  1 
ATOM   27830 C  CD  . GLU T  2 202 ? -9.640  7.657    28.424  1.00 85.44  ? 202 GLU T CD  1 
ATOM   27831 O  OE1 . GLU T  2 202 ? -8.741  7.014    27.829  1.00 83.85  ? 202 GLU T OE1 1 
ATOM   27832 O  OE2 . GLU T  2 202 ? -10.838 7.302    28.414  1.00 87.27  ? 202 GLU T OE2 1 
ATOM   27833 N  N   . GLY T  2 203 ? -7.383  8.638    32.163  1.00 82.70  ? 203 GLY T N   1 
ATOM   27834 C  CA  . GLY T  2 203 ? -7.847  8.038    33.411  1.00 83.46  ? 203 GLY T CA  1 
ATOM   27835 C  C   . GLY T  2 203 ? -6.830  8.142    34.530  1.00 83.01  ? 203 GLY T C   1 
ATOM   27836 O  O   . GLY T  2 203 ? -5.936  8.993    34.499  1.00 82.29  ? 203 GLY T O   1 
ATOM   27837 N  N   . GLU T  2 204 ? -6.966  7.249    35.506  1.00 83.38  ? 204 GLU T N   1 
ATOM   27838 C  CA  . GLU T  2 204 ? -6.197  7.296    36.744  1.00 83.33  ? 204 GLU T CA  1 
ATOM   27839 C  C   . GLU T  2 204 ? -4.907  6.472    36.650  1.00 82.18  ? 204 GLU T C   1 
ATOM   27840 O  O   . GLU T  2 204 ? -4.931  5.309    36.245  1.00 81.89  ? 204 GLU T O   1 
ATOM   27841 C  CB  . GLU T  2 204 ? -7.068  6.781    37.897  1.00 85.17  ? 204 GLU T CB  1 
ATOM   27842 C  CG  . GLU T  2 204 ? -6.468  6.948    39.289  1.00 85.73  ? 204 GLU T CG  1 
ATOM   27843 C  CD  . GLU T  2 204 ? -7.254  6.220    40.364  1.00 86.74  ? 204 GLU T CD  1 
ATOM   27844 O  OE1 . GLU T  2 204 ? -8.490  6.412    40.438  1.00 87.19  ? 204 GLU T OE1 1 
ATOM   27845 O  OE2 . GLU T  2 204 ? -6.624  5.458    41.133  1.00 86.66  ? 204 GLU T OE2 1 
ATOM   27846 N  N   . ASP T  2 205 ? -3.793  7.097    37.029  1.00 81.31  ? 205 ASP T N   1 
ATOM   27847 C  CA  . ASP T  2 205 ? -2.502  6.424    37.197  1.00 80.79  ? 205 ASP T CA  1 
ATOM   27848 C  C   . ASP T  2 205 ? -2.572  5.536    38.443  1.00 81.63  ? 205 ASP T C   1 
ATOM   27849 O  O   . ASP T  2 205 ? -2.612  6.048    39.566  1.00 82.37  ? 205 ASP T O   1 
ATOM   27850 C  CB  . ASP T  2 205 ? -1.391  7.487    37.339  1.00 80.34  ? 205 ASP T CB  1 
ATOM   27851 C  CG  . ASP T  2 205 ? 0.020   6.896    37.465  1.00 80.30  ? 205 ASP T CG  1 
ATOM   27852 O  OD1 . ASP T  2 205 ? 0.207   5.664    37.359  1.00 80.73  ? 205 ASP T OD1 1 
ATOM   27853 O  OD2 . ASP T  2 205 ? 0.972   7.687    37.672  1.00 79.77  ? 205 ASP T OD2 1 
ATOM   27854 N  N   . ASP T  2 206 ? -2.570  4.214    38.246  1.00 81.58  ? 206 ASP T N   1 
ATOM   27855 C  CA  . ASP T  2 206 ? -2.693  3.258    39.363  1.00 82.17  ? 206 ASP T CA  1 
ATOM   27856 C  C   . ASP T  2 206 ? -1.432  3.089    40.230  1.00 82.24  ? 206 ASP T C   1 
ATOM   27857 O  O   . ASP T  2 206 ? -1.457  2.330    41.201  1.00 83.29  ? 206 ASP T O   1 
ATOM   27858 C  CB  . ASP T  2 206 ? -3.226  1.886    38.879  1.00 82.43  ? 206 ASP T CB  1 
ATOM   27859 C  CG  . ASP T  2 206 ? -2.197  1.054    38.098  1.00 81.51  ? 206 ASP T CG  1 
ATOM   27860 O  OD1 . ASP T  2 206 ? -0.973  1.273    38.213  1.00 80.66  ? 206 ASP T OD1 1 
ATOM   27861 O  OD2 . ASP T  2 206 ? -2.636  0.142    37.366  1.00 81.52  ? 206 ASP T OD2 1 
ATOM   27862 N  N   . LEU T  2 207 ? -0.341  3.768    39.864  1.00 81.54  ? 207 LEU T N   1 
ATOM   27863 C  CA  . LEU T  2 207 ? 0.888   3.823    40.667  1.00 81.70  ? 207 LEU T CA  1 
ATOM   27864 C  C   . LEU T  2 207 ? 1.572   2.446    40.822  1.00 81.93  ? 207 LEU T C   1 
ATOM   27865 O  O   . LEU T  2 207 ? 2.155   2.147    41.865  1.00 82.61  ? 207 LEU T O   1 
ATOM   27866 C  CB  . LEU T  2 207 ? 0.621   4.482    42.038  1.00 82.53  ? 207 LEU T CB  1 
ATOM   27867 C  CG  . LEU T  2 207 ? -0.302  5.717    42.104  1.00 82.87  ? 207 LEU T CG  1 
ATOM   27868 C  CD1 . LEU T  2 207 ? -0.386  6.251    43.528  1.00 83.62  ? 207 LEU T CD1 1 
ATOM   27869 C  CD2 . LEU T  2 207 ? 0.126   6.833    41.163  1.00 81.87  ? 207 LEU T CD2 1 
ATOM   27870 N  N   . GLY T  2 208 ? 1.508   1.623    39.774  1.00 81.52  ? 208 GLY T N   1 
ATOM   27871 C  CA  . GLY T  2 208 ? 2.161   0.309    39.766  1.00 82.12  ? 208 GLY T CA  1 
ATOM   27872 C  C   . GLY T  2 208 ? 1.529   -0.775   40.628  1.00 83.58  ? 208 GLY T C   1 
ATOM   27873 O  O   . GLY T  2 208 ? 2.143   -1.821   40.843  1.00 83.26  ? 208 GLY T O   1 
ATOM   27874 N  N   . ARG T  2 209 ? 0.297   -0.549   41.089  1.00 84.70  ? 209 ARG T N   1 
ATOM   27875 C  CA  . ARG T  2 209 ? -0.359  -1.428   42.061  1.00 86.13  ? 209 ARG T CA  1 
ATOM   27876 C  C   . ARG T  2 209 ? -1.658  -2.089   41.562  1.00 85.75  ? 209 ARG T C   1 
ATOM   27877 O  O   . ARG T  2 209 ? -2.310  -2.810   42.322  1.00 86.92  ? 209 ARG T O   1 
ATOM   27878 C  CB  . ARG T  2 209 ? -0.630  -0.625   43.333  1.00 87.70  ? 209 ARG T CB  1 
ATOM   27879 C  CG  . ARG T  2 209 ? 0.633   -0.160   44.037  1.00 88.49  ? 209 ARG T CG  1 
ATOM   27880 C  CD  . ARG T  2 209 ? 0.303   0.802    45.162  1.00 90.52  ? 209 ARG T CD  1 
ATOM   27881 N  NE  . ARG T  2 209 ? 1.459   1.045    46.031  1.00 92.01  ? 209 ARG T NE  1 
ATOM   27882 C  CZ  . ARG T  2 209 ? 2.326   2.058    45.927  1.00 92.16  ? 209 ARG T CZ  1 
ATOM   27883 N  NH1 . ARG T  2 209 ? 2.215   2.995    44.982  1.00 92.02  ? 209 ARG T NH1 1 
ATOM   27884 N  NH2 . ARG T  2 209 ? 3.330   2.140    46.798  1.00 92.80  ? 209 ARG T NH2 1 
ATOM   27885 N  N   . GLY T  2 210 ? -2.013  -1.875   40.293  1.00 83.72  ? 210 GLY T N   1 
ATOM   27886 C  CA  . GLY T  2 210 ? -3.266  -2.387   39.729  1.00 83.22  ? 210 GLY T CA  1 
ATOM   27887 C  C   . GLY T  2 210 ? -3.271  -3.845   39.280  1.00 82.77  ? 210 GLY T C   1 
ATOM   27888 O  O   . GLY T  2 210 ? -4.333  -4.379   38.951  1.00 83.29  ? 210 GLY T O   1 
ATOM   27889 N  N   . GLY T  2 211 ? -2.105  -4.490   39.242  1.00 81.28  ? 211 GLY T N   1 
ATOM   27890 C  CA  . GLY T  2 211 ? -2.010  -5.888   38.813  1.00 81.41  ? 211 GLY T CA  1 
ATOM   27891 C  C   . GLY T  2 211 ? -2.381  -6.150   37.358  1.00 80.68  ? 211 GLY T C   1 
ATOM   27892 O  O   . GLY T  2 211 ? -2.787  -7.256   37.004  1.00 81.49  ? 211 GLY T O   1 
ATOM   27893 N  N   . HIS T  2 212 ? -2.213  -5.132   36.519  1.00 79.25  ? 212 HIS T N   1 
ATOM   27894 C  CA  . HIS T  2 212 ? -2.601  -5.155   35.110  1.00 78.38  ? 212 HIS T CA  1 
ATOM   27895 C  C   . HIS T  2 212 ? -1.289  -5.029   34.321  1.00 77.05  ? 212 HIS T C   1 
ATOM   27896 O  O   . HIS T  2 212 ? -0.328  -4.471   34.850  1.00 76.58  ? 212 HIS T O   1 
ATOM   27897 C  CB  . HIS T  2 212 ? -3.578  -3.987   34.871  1.00 78.29  ? 212 HIS T CB  1 
ATOM   27898 C  CG  . HIS T  2 212 ? -3.794  -3.628   33.434  1.00 77.41  ? 212 HIS T CG  1 
ATOM   27899 N  ND1 . HIS T  2 212 ? -4.808  -4.164   32.671  1.00 77.82  ? 212 HIS T ND1 1 
ATOM   27900 C  CD2 . HIS T  2 212 ? -3.145  -2.754   32.634  1.00 76.23  ? 212 HIS T CD2 1 
ATOM   27901 C  CE1 . HIS T  2 212 ? -4.756  -3.654   31.455  1.00 76.90  ? 212 HIS T CE1 1 
ATOM   27902 N  NE2 . HIS T  2 212 ? -3.758  -2.794   31.407  1.00 76.00  ? 212 HIS T NE2 1 
ATOM   27903 N  N   . PRO T  2 213 ? -1.217  -5.576   33.083  1.00 76.62  ? 213 PRO T N   1 
ATOM   27904 C  CA  . PRO T  2 213 ? 0.052   -5.563   32.340  1.00 75.50  ? 213 PRO T CA  1 
ATOM   27905 C  C   . PRO T  2 213 ? 0.762   -4.212   32.302  1.00 74.34  ? 213 PRO T C   1 
ATOM   27906 O  O   . PRO T  2 213 ? 1.944   -4.130   32.630  1.00 73.90  ? 213 PRO T O   1 
ATOM   27907 C  CB  . PRO T  2 213 ? -0.366  -6.005   30.935  1.00 75.37  ? 213 PRO T CB  1 
ATOM   27908 C  CG  . PRO T  2 213 ? -1.496  -6.939   31.181  1.00 76.57  ? 213 PRO T CG  1 
ATOM   27909 C  CD  . PRO T  2 213 ? -2.210  -6.438   32.411  1.00 77.33  ? 213 PRO T CD  1 
ATOM   27910 N  N   . LEU T  2 214 ? 0.031   -3.171   31.926  1.00 73.94  ? 214 LEU T N   1 
ATOM   27911 C  CA  . LEU T  2 214 ? 0.570   -1.807   31.876  1.00 73.30  ? 214 LEU T CA  1 
ATOM   27912 C  C   . LEU T  2 214 ? 0.830   -1.121   33.238  1.00 73.86  ? 214 LEU T C   1 
ATOM   27913 O  O   . LEU T  2 214 ? 1.424   -0.042   33.252  1.00 73.72  ? 214 LEU T O   1 
ATOM   27914 C  CB  . LEU T  2 214 ? -0.336  -0.910   31.010  1.00 72.66  ? 214 LEU T CB  1 
ATOM   27915 C  CG  . LEU T  2 214 ? -0.535  -1.307   29.542  1.00 71.86  ? 214 LEU T CG  1 
ATOM   27916 C  CD1 . LEU T  2 214 ? -1.665  -0.518   28.903  1.00 71.83  ? 214 LEU T CD1 1 
ATOM   27917 C  CD2 . LEU T  2 214 ? 0.749   -1.126   28.753  1.00 70.91  ? 214 LEU T CD2 1 
ATOM   27918 N  N   . SER T  2 215 ? 0.422   -1.719   34.363  1.00 74.90  ? 215 SER T N   1 
ATOM   27919 C  CA  . SER T  2 215 ? 0.592   -1.094   35.693  1.00 75.32  ? 215 SER T CA  1 
ATOM   27920 C  C   . SER T  2 215 ? 2.040   -0.732   36.012  1.00 75.50  ? 215 SER T C   1 
ATOM   27921 O  O   . SER T  2 215 ? 2.310   0.376    36.474  1.00 75.44  ? 215 SER T O   1 
ATOM   27922 C  CB  . SER T  2 215 ? 0.039   -1.987   36.808  1.00 76.09  ? 215 SER T CB  1 
ATOM   27923 O  OG  . SER T  2 215 ? -1.360  -2.145   36.687  1.00 76.16  ? 215 SER T OG  1 
ATOM   27924 N  N   . LYS T  2 216 ? 2.962   -1.659   35.750  1.00 76.33  ? 216 LYS T N   1 
ATOM   27925 C  CA  . LYS T  2 216 ? 4.401   -1.415   35.957  1.00 76.54  ? 216 LYS T CA  1 
ATOM   27926 C  C   . LYS T  2 216 ? 5.129   -0.759   34.760  1.00 75.43  ? 216 LYS T C   1 
ATOM   27927 O  O   . LYS T  2 216 ? 6.342   -0.538   34.835  1.00 75.03  ? 216 LYS T O   1 
ATOM   27928 C  CB  . LYS T  2 216 ? 5.107   -2.714   36.370  1.00 77.50  ? 216 LYS T CB  1 
ATOM   27929 C  CG  . LYS T  2 216 ? 4.648   -3.283   37.710  1.00 79.31  ? 216 LYS T CG  1 
ATOM   27930 C  CD  . LYS T  2 216 ? 4.986   -2.360   38.880  1.00 80.23  ? 216 LYS T CD  1 
ATOM   27931 C  CE  . LYS T  2 216 ? 4.855   -3.059   40.229  1.00 81.93  ? 216 LYS T CE  1 
ATOM   27932 N  NZ  . LYS T  2 216 ? 6.006   -3.952   40.560  1.00 82.49  ? 216 LYS T NZ  1 
ATOM   27933 N  N   . ILE T  2 217 ? 4.401   -0.445   33.681  1.00 74.84  ? 217 ILE T N   1 
ATOM   27934 C  CA  . ILE T  2 217 ? 4.950   0.287    32.531  1.00 74.16  ? 217 ILE T CA  1 
ATOM   27935 C  C   . ILE T  2 217 ? 4.391   1.719    32.484  1.00 74.00  ? 217 ILE T C   1 
ATOM   27936 O  O   . ILE T  2 217 ? 5.168   2.676    32.508  1.00 73.73  ? 217 ILE T O   1 
ATOM   27937 C  CB  . ILE T  2 217 ? 4.698   -0.449   31.186  1.00 74.08  ? 217 ILE T CB  1 
ATOM   27938 C  CG1 . ILE T  2 217 ? 5.539   -1.732   31.085  1.00 74.50  ? 217 ILE T CG1 1 
ATOM   27939 C  CG2 . ILE T  2 217 ? 5.080   0.438    29.999  1.00 73.33  ? 217 ILE T CG2 1 
ATOM   27940 C  CD1 . ILE T  2 217 ? 5.166   -2.845   32.041  1.00 75.68  ? 217 ILE T CD1 1 
ATOM   27941 N  N   . THR T  2 218 ? 3.062   1.860    32.387  1.00 74.25  ? 218 THR T N   1 
ATOM   27942 C  CA  . THR T  2 218 ? 2.395   3.189    32.330  1.00 73.64  ? 218 THR T CA  1 
ATOM   27943 C  C   . THR T  2 218 ? 1.453   3.540    33.498  1.00 74.28  ? 218 THR T C   1 
ATOM   27944 O  O   . THR T  2 218 ? 1.049   4.698    33.632  1.00 74.33  ? 218 THR T O   1 
ATOM   27945 C  CB  . THR T  2 218 ? 1.569   3.383    31.031  1.00 73.06  ? 218 THR T CB  1 
ATOM   27946 O  OG1 . THR T  2 218 ? 0.389   2.566    31.063  1.00 73.31  ? 218 THR T OG1 1 
ATOM   27947 C  CG2 . THR T  2 218 ? 2.396   3.062    29.793  1.00 72.29  ? 218 THR T CG2 1 
ATOM   27948 N  N   . GLY T  2 219 ? 1.082   2.557    34.318  1.00 74.69  ? 219 GLY T N   1 
ATOM   27949 C  CA  . GLY T  2 219 ? 0.050   2.755    35.343  1.00 75.30  ? 219 GLY T CA  1 
ATOM   27950 C  C   . GLY T  2 219 ? -1.390  2.678    34.845  1.00 75.56  ? 219 GLY T C   1 
ATOM   27951 O  O   . GLY T  2 219 ? -2.318  2.976    35.599  1.00 75.75  ? 219 GLY T O   1 
ATOM   27952 N  N   . ASN T  2 220 ? -1.575  2.282    33.581  1.00 75.39  ? 220 ASN T N   1 
ATOM   27953 C  CA  . ASN T  2 220 ? -2.895  2.048    32.979  1.00 75.91  ? 220 ASN T CA  1 
ATOM   27954 C  C   . ASN T  2 220 ? -3.855  3.242    33.031  1.00 75.98  ? 220 ASN T C   1 
ATOM   27955 O  O   . ASN T  2 220 ? -5.068  3.072    33.178  1.00 76.61  ? 220 ASN T O   1 
ATOM   27956 C  CB  . ASN T  2 220 ? -3.537  0.804    33.616  1.00 77.08  ? 220 ASN T CB  1 
ATOM   27957 C  CG  . ASN T  2 220 ? -4.586  0.148    32.728  1.00 77.53  ? 220 ASN T CG  1 
ATOM   27958 O  OD1 . ASN T  2 220 ? -4.595  0.315    31.506  1.00 76.99  ? 220 ASN T OD1 1 
ATOM   27959 N  ND2 . ASN T  2 220 ? -5.463  -0.631   33.346  1.00 78.70  ? 220 ASN T ND2 1 
ATOM   27960 N  N   . SER T  2 221 ? -3.305  4.446    32.870  1.00 75.57  ? 221 SER T N   1 
ATOM   27961 C  CA  . SER T  2 221 ? -4.096  5.685    32.892  1.00 75.79  ? 221 SER T CA  1 
ATOM   27962 C  C   . SER T  2 221 ? -4.751  6.018    31.534  1.00 75.93  ? 221 SER T C   1 
ATOM   27963 O  O   . SER T  2 221 ? -5.242  7.133    31.344  1.00 75.78  ? 221 SER T O   1 
ATOM   27964 C  CB  . SER T  2 221 ? -3.240  6.861    33.405  1.00 75.09  ? 221 SER T CB  1 
ATOM   27965 O  OG  . SER T  2 221 ? -1.968  6.908    32.783  1.00 74.10  ? 221 SER T OG  1 
ATOM   27966 N  N   . GLY T  2 222 ? -4.769  5.063    30.600  1.00 76.29  ? 222 GLY T N   1 
ATOM   27967 C  CA  . GLY T  2 222 ? -5.502  5.213    29.349  1.00 76.85  ? 222 GLY T CA  1 
ATOM   27968 C  C   . GLY T  2 222 ? -4.788  6.113    28.362  1.00 76.49  ? 222 GLY T C   1 
ATOM   27969 O  O   . GLY T  2 222 ? -3.560  6.220    28.379  1.00 75.55  ? 222 GLY T O   1 
ATOM   27970 N  N   . GLU T  2 223 ? -5.566  6.782    27.518  1.00 77.72  ? 223 GLU T N   1 
ATOM   27971 C  CA  . GLU T  2 223 ? -5.020  7.610    26.439  1.00 77.73  ? 223 GLU T CA  1 
ATOM   27972 C  C   . GLU T  2 223 ? -4.303  8.861    26.954  1.00 77.21  ? 223 GLU T C   1 
ATOM   27973 O  O   . GLU T  2 223 ? -4.381  9.200    28.131  1.00 77.23  ? 223 GLU T O   1 
ATOM   27974 C  CB  . GLU T  2 223 ? -6.134  8.012    25.453  1.00 78.65  ? 223 GLU T CB  1 
ATOM   27975 C  CG  . GLU T  2 223 ? -6.817  6.847    24.738  1.00 79.55  ? 223 GLU T CG  1 
ATOM   27976 C  CD  . GLU T  2 223 ? -5.872  6.009    23.894  1.00 79.54  ? 223 GLU T CD  1 
ATOM   27977 O  OE1 . GLU T  2 223 ? -4.799  6.509    23.497  1.00 79.40  ? 223 GLU T OE1 1 
ATOM   27978 O  OE2 . GLU T  2 223 ? -6.199  4.836    23.618  1.00 81.12  ? 223 GLU T OE2 1 
ATOM   27979 N  N   . ARG T  2 224 ? -3.585  9.521    26.051  1.00 76.96  ? 224 ARG T N   1 
ATOM   27980 C  CA  . ARG T  2 224 ? -2.890  10.769   26.345  1.00 76.84  ? 224 ARG T CA  1 
ATOM   27981 C  C   . ARG T  2 224 ? -3.783  11.913   25.870  1.00 77.73  ? 224 ARG T C   1 
ATOM   27982 O  O   . ARG T  2 224 ? -4.007  12.050   24.669  1.00 78.50  ? 224 ARG T O   1 
ATOM   27983 C  CB  . ARG T  2 224 ? -1.540  10.804   25.615  1.00 75.79  ? 224 ARG T CB  1 
ATOM   27984 C  CG  . ARG T  2 224 ? -0.619  9.632    25.933  1.00 74.99  ? 224 ARG T CG  1 
ATOM   27985 C  CD  . ARG T  2 224 ? 0.663   9.679    25.112  1.00 73.97  ? 224 ARG T CD  1 
ATOM   27986 N  NE  . ARG T  2 224 ? 1.526   8.521    25.368  1.00 73.50  ? 224 ARG T NE  1 
ATOM   27987 C  CZ  . ARG T  2 224 ? 2.741   8.328    24.847  1.00 72.40  ? 224 ARG T CZ  1 
ATOM   27988 N  NH1 . ARG T  2 224 ? 3.284   9.217    24.022  1.00 72.19  ? 224 ARG T NH1 1 
ATOM   27989 N  NH2 . ARG T  2 224 ? 3.426   7.232    25.157  1.00 72.07  ? 224 ARG T NH2 1 
ATOM   27990 N  N   . LEU T  2 225 ? -4.300  12.718   26.798  1.00 78.10  ? 225 LEU T N   1 
ATOM   27991 C  CA  . LEU T  2 225 ? -5.245  13.782   26.443  1.00 79.19  ? 225 LEU T CA  1 
ATOM   27992 C  C   . LEU T  2 225 ? -4.564  15.009   25.847  1.00 79.28  ? 225 LEU T C   1 
ATOM   27993 O  O   . LEU T  2 225 ? -4.848  15.383   24.701  1.00 79.83  ? 225 LEU T O   1 
ATOM   27994 C  CB  . LEU T  2 225 ? -6.081  14.206   27.653  1.00 80.11  ? 225 LEU T CB  1 
ATOM   27995 C  CG  . LEU T  2 225 ? -7.080  13.187   28.197  1.00 81.18  ? 225 LEU T CG  1 
ATOM   27996 C  CD1 . LEU T  2 225 ? -7.922  13.855   29.272  1.00 82.11  ? 225 LEU T CD1 1 
ATOM   27997 C  CD2 . LEU T  2 225 ? -7.974  12.611   27.103  1.00 81.67  ? 225 LEU T CD2 1 
ATOM   27998 N  N   . ALA T  2 226 ? -3.683  15.632   26.630  1.00 78.98  ? 226 ALA T N   1 
ATOM   27999 C  CA  . ALA T  2 226 ? -3.008  16.874   26.235  1.00 78.42  ? 226 ALA T CA  1 
ATOM   28000 C  C   . ALA T  2 226 ? -1.530  16.844   26.597  1.00 77.49  ? 226 ALA T C   1 
ATOM   28001 O  O   . ALA T  2 226 ? -1.139  16.179   27.555  1.00 77.55  ? 226 ALA T O   1 
ATOM   28002 C  CB  . ALA T  2 226 ? -3.683  18.063   26.893  1.00 79.06  ? 226 ALA T CB  1 
ATOM   28003 N  N   . CYS T  2 227 ? -0.722  17.574   25.828  1.00 77.05  ? 227 CYS T N   1 
ATOM   28004 C  CA  . CYS T  2 227 ? 0.735   17.591   25.998  1.00 76.45  ? 227 CYS T CA  1 
ATOM   28005 C  C   . CYS T  2 227 ? 1.371   18.915   25.593  1.00 75.55  ? 227 CYS T C   1 
ATOM   28006 O  O   . CYS T  2 227 ? 0.772   19.713   24.875  1.00 76.49  ? 227 CYS T O   1 
ATOM   28007 C  CB  . CYS T  2 227 ? 1.372   16.457   25.191  1.00 76.91  ? 227 CYS T CB  1 
ATOM   28008 S  SG  . CYS T  2 227 ? 0.733   16.277   23.511  1.00 78.12  ? 227 CYS T SG  1 
ATOM   28009 N  N   . GLY T  2 228 ? 2.596   19.128   26.063  1.00 73.93  ? 228 GLY T N   1 
ATOM   28010 C  CA  . GLY T  2 228 ? 3.362   20.336   25.758  1.00 73.12  ? 228 GLY T CA  1 
ATOM   28011 C  C   . GLY T  2 228 ? 4.828   20.156   26.087  1.00 72.19  ? 228 GLY T C   1 
ATOM   28012 O  O   . GLY T  2 228 ? 5.170   19.340   26.942  1.00 71.91  ? 228 GLY T O   1 
ATOM   28013 N  N   . ILE T  2 229 ? 5.692   20.920   25.418  1.00 71.95  ? 229 ILE T N   1 
ATOM   28014 C  CA  . ILE T  2 229 ? 7.144   20.795   25.599  1.00 71.51  ? 229 ILE T CA  1 
ATOM   28015 C  C   . ILE T  2 229 ? 7.563   21.608   26.811  1.00 71.85  ? 229 ILE T C   1 
ATOM   28016 O  O   . ILE T  2 229 ? 7.149   22.754   26.962  1.00 72.19  ? 229 ILE T O   1 
ATOM   28017 C  CB  . ILE T  2 229 ? 7.957   21.268   24.369  1.00 71.19  ? 229 ILE T CB  1 
ATOM   28018 C  CG1 . ILE T  2 229 ? 7.511   20.513   23.112  1.00 70.49  ? 229 ILE T CG1 1 
ATOM   28019 C  CG2 . ILE T  2 229 ? 9.452   21.050   24.608  1.00 71.12  ? 229 ILE T CG2 1 
ATOM   28020 C  CD1 . ILE T  2 229 ? 8.017   21.061   21.794  1.00 70.42  ? 229 ILE T CD1 1 
ATOM   28021 N  N   . ILE T  2 230 ? 8.391   21.004   27.659  1.00 72.23  ? 230 ILE T N   1 
ATOM   28022 C  CA  . ILE T  2 230 ? 8.939   21.680   28.830  1.00 73.07  ? 230 ILE T CA  1 
ATOM   28023 C  C   . ILE T  2 230 ? 9.973   22.685   28.319  1.00 73.40  ? 230 ILE T C   1 
ATOM   28024 O  O   . ILE T  2 230 ? 11.120  22.336   28.019  1.00 72.92  ? 230 ILE T O   1 
ATOM   28025 C  CB  . ILE T  2 230 ? 9.549   20.690   29.856  1.00 73.21  ? 230 ILE T CB  1 
ATOM   28026 C  CG1 . ILE T  2 230 ? 8.458   19.766   30.421  1.00 72.98  ? 230 ILE T CG1 1 
ATOM   28027 C  CG2 . ILE T  2 230 ? 10.243  21.437   30.997  1.00 73.62  ? 230 ILE T CG2 1 
ATOM   28028 C  CD1 . ILE T  2 230 ? 8.988   18.497   31.056  1.00 72.98  ? 230 ILE T CD1 1 
ATOM   28029 N  N   . ALA T  2 231 ? 9.526   23.933   28.233  1.00 74.33  ? 231 ALA T N   1 
ATOM   28030 C  CA  . ALA T  2 231 ? 10.234  25.010   27.557  1.00 75.06  ? 231 ALA T CA  1 
ATOM   28031 C  C   . ALA T  2 231 ? 10.927  25.914   28.571  1.00 75.64  ? 231 ALA T C   1 
ATOM   28032 O  O   . ALA T  2 231 ? 10.323  26.263   29.583  1.00 75.67  ? 231 ALA T O   1 
ATOM   28033 C  CB  . ALA T  2 231 ? 9.239   25.816   26.729  1.00 75.18  ? 231 ALA T CB  1 
ATOM   28034 N  N   . ARG T  2 232 ? 12.176  26.296   28.285  1.00 76.14  ? 232 ARG T N   1 
ATOM   28035 C  CA  . ARG T  2 232 ? 12.942  27.218   29.136  1.00 77.18  ? 232 ARG T CA  1 
ATOM   28036 C  C   . ARG T  2 232 ? 12.147  28.495   29.385  1.00 78.44  ? 232 ARG T C   1 
ATOM   28037 O  O   . ARG T  2 232 ? 11.638  29.091   28.440  1.00 78.75  ? 232 ARG T O   1 
ATOM   28038 C  CB  . ARG T  2 232 ? 14.265  27.619   28.475  1.00 77.44  ? 232 ARG T CB  1 
ATOM   28039 C  CG  . ARG T  2 232 ? 15.315  26.530   28.328  1.00 77.25  ? 232 ARG T CG  1 
ATOM   28040 C  CD  . ARG T  2 232 ? 16.572  27.111   27.697  1.00 78.05  ? 232 ARG T CD  1 
ATOM   28041 N  NE  . ARG T  2 232 ? 17.418  26.100   27.056  1.00 78.21  ? 232 ARG T NE  1 
ATOM   28042 C  CZ  . ARG T  2 232 ? 18.329  25.339   27.668  1.00 78.74  ? 232 ARG T CZ  1 
ATOM   28043 N  NH1 . ARG T  2 232 ? 18.547  25.437   28.980  1.00 79.46  ? 232 ARG T NH1 1 
ATOM   28044 N  NH2 . ARG T  2 232 ? 19.033  24.458   26.957  1.00 78.58  ? 232 ARG T NH2 1 
ATOM   28045 N  N   . SER T  2 233 ? 12.040  28.903   30.647  1.00 80.29  ? 233 SER T N   1 
ATOM   28046 C  CA  . SER T  2 233 ? 11.362  30.147   31.020  1.00 81.78  ? 233 SER T CA  1 
ATOM   28047 C  C   . SER T  2 233 ? 12.288  31.015   31.857  1.00 83.16  ? 233 SER T C   1 
ATOM   28048 O  O   . SER T  2 233 ? 13.226  30.518   32.492  1.00 82.38  ? 233 SER T O   1 
ATOM   28049 C  CB  . SER T  2 233 ? 10.056  29.863   31.771  1.00 81.85  ? 233 SER T CB  1 
ATOM   28050 O  OG  . SER T  2 233 ? 10.296  29.262   33.030  1.00 82.41  ? 233 SER T OG  1 
ATOM   28051 N  N   . ALA T  2 234 ? 12.005  32.314   31.851  1.00 85.18  ? 234 ALA T N   1 
ATOM   28052 C  CA  . ALA T  2 234 ? 12.877  33.301   32.468  1.00 87.63  ? 234 ALA T CA  1 
ATOM   28053 C  C   . ALA T  2 234 ? 12.874  33.193   33.991  1.00 90.29  ? 234 ALA T C   1 
ATOM   28054 O  O   . ALA T  2 234 ? 11.816  33.077   34.618  1.00 90.26  ? 234 ALA T O   1 
ATOM   28055 C  CB  . ALA T  2 234 ? 12.471  34.703   32.037  1.00 87.73  ? 234 ALA T CB  1 
ATOM   28056 N  N   . GLY T  2 235 ? 14.073  33.217   34.574  1.00 93.29  ? 235 GLY T N   1 
ATOM   28057 C  CA  . GLY T  2 235 ? 14.239  33.423   36.005  1.00 96.19  ? 235 GLY T CA  1 
ATOM   28058 C  C   . GLY T  2 235 ? 13.900  34.857   36.383  1.00 99.61  ? 235 GLY T C   1 
ATOM   28059 O  O   . GLY T  2 235 ? 13.202  35.559   35.641  1.00 99.91  ? 235 GLY T O   1 
ATOM   28060 N  N   . LEU T  2 236 ? 14.390  35.300   37.538  1.00 103.07 ? 236 LEU T N   1 
ATOM   28061 C  CA  . LEU T  2 236 ? 14.109  36.653   38.014  1.00 105.55 ? 236 LEU T CA  1 
ATOM   28062 C  C   . LEU T  2 236 ? 14.939  37.675   37.238  1.00 107.09 ? 236 LEU T C   1 
ATOM   28063 O  O   . LEU T  2 236 ? 16.136  37.483   37.022  1.00 106.89 ? 236 LEU T O   1 
ATOM   28064 C  CB  . LEU T  2 236 ? 14.359  36.774   39.524  1.00 106.92 ? 236 LEU T CB  1 
ATOM   28065 C  CG  . LEU T  2 236 ? 13.461  35.910   40.420  1.00 107.03 ? 236 LEU T CG  1 
ATOM   28066 C  CD1 . LEU T  2 236 ? 13.911  35.994   41.873  1.00 107.93 ? 236 LEU T CD1 1 
ATOM   28067 C  CD2 . LEU T  2 236 ? 11.990  36.296   40.292  1.00 106.79 ? 236 LEU T CD2 1 
ATOM   28068 N  N   . PHE T  2 237 ? 14.267  38.737   36.792  1.00 109.51 ? 237 PHE T N   1 
ATOM   28069 C  CA  . PHE T  2 237 ? 14.884  39.871   36.089  1.00 112.44 ? 237 PHE T CA  1 
ATOM   28070 C  C   . PHE T  2 237 ? 15.568  39.522   34.751  1.00 112.99 ? 237 PHE T C   1 
ATOM   28071 O  O   . PHE T  2 237 ? 16.317  40.344   34.217  1.00 114.34 ? 237 PHE T O   1 
ATOM   28072 C  CB  . PHE T  2 237 ? 15.876  40.611   37.009  1.00 114.28 ? 237 PHE T CB  1 
ATOM   28073 C  CG  . PHE T  2 237 ? 15.342  40.899   38.389  1.00 115.20 ? 237 PHE T CG  1 
ATOM   28074 C  CD1 . PHE T  2 237 ? 14.493  41.979   38.612  1.00 115.83 ? 237 PHE T CD1 1 
ATOM   28075 C  CD2 . PHE T  2 237 ? 15.702  40.096   39.474  1.00 115.86 ? 237 PHE T CD2 1 
ATOM   28076 C  CE1 . PHE T  2 237 ? 14.006  42.244   39.887  1.00 117.04 ? 237 PHE T CE1 1 
ATOM   28077 C  CE2 . PHE T  2 237 ? 15.215  40.355   40.749  1.00 116.06 ? 237 PHE T CE2 1 
ATOM   28078 C  CZ  . PHE T  2 237 ? 14.366  41.432   40.956  1.00 116.77 ? 237 PHE T CZ  1 
ATOM   28079 N  N   . GLN T  2 238 ? 15.281  38.342   34.192  1.00 112.88 ? 238 GLN T N   1 
ATOM   28080 C  CA  . GLN T  2 238 ? 15.965  37.856   32.982  1.00 113.27 ? 238 GLN T CA  1 
ATOM   28081 C  C   . GLN T  2 238 ? 15.272  38.237   31.659  1.00 113.05 ? 238 GLN T C   1 
ATOM   28082 O  O   . GLN T  2 238 ? 15.732  37.836   30.587  1.00 112.27 ? 238 GLN T O   1 
ATOM   28083 C  CB  . GLN T  2 238 ? 16.137  36.336   33.048  1.00 113.02 ? 238 GLN T CB  1 
ATOM   28084 C  CG  . GLN T  2 238 ? 16.985  35.851   34.213  1.00 113.73 ? 238 GLN T CG  1 
ATOM   28085 C  CD  . GLN T  2 238 ? 17.482  34.427   34.026  1.00 113.65 ? 238 GLN T CD  1 
ATOM   28086 O  OE1 . GLN T  2 238 ? 16.867  33.624   33.320  1.00 111.75 ? 238 GLN T OE1 1 
ATOM   28087 N  NE2 . GLN T  2 238 ? 18.601  34.105   34.665  1.00 115.02 ? 238 GLN T NE2 1 
ATOM   28088 N  N   . ASN T  2 239 ? 14.180  39.001   31.731  1.00 113.61 ? 239 ASN T N   1 
ATOM   28089 C  CA  . ASN T  2 239 ? 13.467  39.464   30.542  1.00 113.42 ? 239 ASN T CA  1 
ATOM   28090 C  C   . ASN T  2 239 ? 13.054  40.947   30.672  1.00 114.81 ? 239 ASN T C   1 
ATOM   28091 O  O   . ASN T  2 239 ? 11.866  41.256   30.800  1.00 114.90 ? 239 ASN T O   1 
ATOM   28092 C  CB  . ASN T  2 239 ? 12.257  38.546   30.298  1.00 111.94 ? 239 ASN T CB  1 
ATOM   28093 C  CG  . ASN T  2 239 ? 11.622  38.737   28.926  1.00 111.89 ? 239 ASN T CG  1 
ATOM   28094 O  OD1 . ASN T  2 239 ? 12.100  39.509   28.094  1.00 112.90 ? 239 ASN T OD1 1 
ATOM   28095 N  ND2 . ASN T  2 239 ? 10.532  38.021   28.688  1.00 110.94 ? 239 ASN T ND2 1 
ATOM   28096 N  N   . PRO T  2 240 ? 14.043  41.868   30.650  1.00 116.12 ? 240 PRO T N   1 
ATOM   28097 C  CA  . PRO T  2 240 ? 13.749  43.305   30.646  1.00 117.16 ? 240 PRO T CA  1 
ATOM   28098 C  C   . PRO T  2 240 ? 13.457  43.828   29.237  1.00 116.95 ? 240 PRO T C   1 
ATOM   28099 O  O   . PRO T  2 240 ? 12.392  44.397   28.995  1.00 116.05 ? 240 PRO T O   1 
ATOM   28100 C  CB  . PRO T  2 240 ? 15.039  43.919   31.191  1.00 118.64 ? 240 PRO T CB  1 
ATOM   28101 C  CG  . PRO T  2 240 ? 16.108  42.990   30.725  1.00 118.29 ? 240 PRO T CG  1 
ATOM   28102 C  CD  . PRO T  2 240 ? 15.498  41.614   30.713  1.00 116.64 ? 240 PRO T CD  1 
ATOM   28103 N  N   . ALA U  1 1   ? 13.003  -89.993  -45.028 1.00 66.74  ? 1   ALA U N   1 
ATOM   28104 C  CA  . ALA U  1 1   ? 12.340  -91.326  -45.194 1.00 67.27  ? 1   ALA U CA  1 
ATOM   28105 C  C   . ALA U  1 1   ? 11.071  -91.236  -46.065 1.00 67.43  ? 1   ALA U C   1 
ATOM   28106 O  O   . ALA U  1 1   ? 11.144  -91.452  -47.278 1.00 67.63  ? 1   ALA U O   1 
ATOM   28107 C  CB  . ALA U  1 1   ? 12.043  -91.965  -43.832 1.00 67.74  ? 1   ALA U CB  1 
ATOM   28108 N  N   . THR U  1 2   ? 9.931   -90.885  -45.466 1.00 67.46  ? 2   THR U N   1 
ATOM   28109 C  CA  . THR U  1 2   ? 8.633   -91.008  -46.147 1.00 67.86  ? 2   THR U CA  1 
ATOM   28110 C  C   . THR U  1 2   ? 8.321   -89.896  -47.152 1.00 66.96  ? 2   THR U C   1 
ATOM   28111 O  O   . THR U  1 2   ? 7.793   -90.181  -48.224 1.00 67.13  ? 2   THR U O   1 
ATOM   28112 C  CB  . THR U  1 2   ? 7.455   -91.164  -45.155 1.00 69.12  ? 2   THR U CB  1 
ATOM   28113 O  OG1 . THR U  1 2   ? 6.286   -91.548  -45.881 1.00 70.18  ? 2   THR U OG1 1 
ATOM   28114 C  CG2 . THR U  1 2   ? 7.154   -89.864  -44.362 1.00 69.18  ? 2   THR U CG2 1 
ATOM   28115 N  N   . LYS U  1 3   ? 8.635   -88.650  -46.798 1.00 66.12  ? 3   LYS U N   1 
ATOM   28116 C  CA  . LYS U  1 3   ? 8.382   -87.484  -47.657 1.00 65.80  ? 3   LYS U CA  1 
ATOM   28117 C  C   . LYS U  1 3   ? 9.510   -86.472  -47.562 1.00 64.70  ? 3   LYS U C   1 
ATOM   28118 O  O   . LYS U  1 3   ? 10.214  -86.397  -46.554 1.00 64.64  ? 3   LYS U O   1 
ATOM   28119 C  CB  . LYS U  1 3   ? 7.082   -86.775  -47.258 1.00 66.66  ? 3   LYS U CB  1 
ATOM   28120 C  CG  . LYS U  1 3   ? 5.805   -87.420  -47.777 1.00 68.08  ? 3   LYS U CG  1 
ATOM   28121 C  CD  . LYS U  1 3   ? 4.562   -86.793  -47.144 1.00 69.22  ? 3   LYS U CD  1 
ATOM   28122 C  CE  . LYS U  1 3   ? 3.608   -87.830  -46.559 1.00 70.63  ? 3   LYS U CE  1 
ATOM   28123 N  NZ  . LYS U  1 3   ? 2.895   -87.303  -45.361 1.00 71.39  ? 3   LYS U NZ  1 
ATOM   28124 N  N   . ALA U  1 4   ? 9.657   -85.681  -48.618 1.00 64.06  ? 4   ALA U N   1 
ATOM   28125 C  CA  . ALA U  1 4   ? 10.558  -84.534  -48.614 1.00 63.39  ? 4   ALA U CA  1 
ATOM   28126 C  C   . ALA U  1 4   ? 9.967   -83.385  -49.433 1.00 63.11  ? 4   ALA U C   1 
ATOM   28127 O  O   . ALA U  1 4   ? 8.990   -83.562  -50.159 1.00 63.50  ? 4   ALA U O   1 
ATOM   28128 C  CB  . ALA U  1 4   ? 11.932  -84.936  -49.137 1.00 63.06  ? 4   ALA U CB  1 
ATOM   28129 N  N   . VAL U  1 5   ? 10.555  -82.205  -49.293 1.00 62.57  ? 5   VAL U N   1 
ATOM   28130 C  CA  . VAL U  1 5   ? 10.063  -81.022  -49.977 1.00 62.78  ? 5   VAL U CA  1 
ATOM   28131 C  C   . VAL U  1 5   ? 11.184  -80.008  -50.176 1.00 62.98  ? 5   VAL U C   1 
ATOM   28132 O  O   . VAL U  1 5   ? 12.041  -79.833  -49.308 1.00 63.21  ? 5   VAL U O   1 
ATOM   28133 C  CB  . VAL U  1 5   ? 8.871   -80.399  -49.219 1.00 63.07  ? 5   VAL U CB  1 
ATOM   28134 C  CG1 . VAL U  1 5   ? 9.284   -79.919  -47.840 1.00 63.03  ? 5   VAL U CG1 1 
ATOM   28135 C  CG2 . VAL U  1 5   ? 8.240   -79.268  -50.017 1.00 63.62  ? 5   VAL U CG2 1 
ATOM   28136 N  N   . CYS U  1 6   ? 11.161  -79.360  -51.337 1.00 63.48  ? 6   CYS U N   1 
ATOM   28137 C  CA  . CYS U  1 6   ? 12.167  -78.391  -51.745 1.00 63.68  ? 6   CYS U CA  1 
ATOM   28138 C  C   . CYS U  1 6   ? 11.444  -77.120  -52.165 1.00 64.48  ? 6   CYS U C   1 
ATOM   28139 O  O   . CYS U  1 6   ? 10.525  -77.172  -52.982 1.00 64.83  ? 6   CYS U O   1 
ATOM   28140 C  CB  . CYS U  1 6   ? 12.978  -78.952  -52.921 1.00 63.63  ? 6   CYS U CB  1 
ATOM   28141 S  SG  . CYS U  1 6   ? 14.358  -77.929  -53.499 1.00 63.33  ? 6   CYS U SG  1 
ATOM   28142 N  N   . VAL U  1 7   ? 11.836  -75.993  -51.582 1.00 65.25  ? 7   VAL U N   1 
ATOM   28143 C  CA  . VAL U  1 7   ? 11.337  -74.691  -51.994 1.00 66.39  ? 7   VAL U CA  1 
ATOM   28144 C  C   . VAL U  1 7   ? 12.428  -74.064  -52.836 1.00 67.41  ? 7   VAL U C   1 
ATOM   28145 O  O   . VAL U  1 7   ? 13.528  -73.821  -52.345 1.00 67.48  ? 7   VAL U O   1 
ATOM   28146 C  CB  . VAL U  1 7   ? 11.005  -73.790  -50.788 1.00 66.58  ? 7   VAL U CB  1 
ATOM   28147 C  CG1 . VAL U  1 7   ? 10.636  -72.378  -51.249 1.00 67.25  ? 7   VAL U CG1 1 
ATOM   28148 C  CG2 . VAL U  1 7   ? 9.878   -74.412  -49.969 1.00 66.38  ? 7   VAL U CG2 1 
ATOM   28149 N  N   . LEU U  1 8   ? 12.116  -73.811  -54.102 1.00 69.02  ? 8   LEU U N   1 
ATOM   28150 C  CA  . LEU U  1 8   ? 13.074  -73.236  -55.037 1.00 70.45  ? 8   LEU U CA  1 
ATOM   28151 C  C   . LEU U  1 8   ? 13.031  -71.706  -54.993 1.00 72.69  ? 8   LEU U C   1 
ATOM   28152 O  O   . LEU U  1 8   ? 11.948  -71.112  -54.982 1.00 73.09  ? 8   LEU U O   1 
ATOM   28153 C  CB  . LEU U  1 8   ? 12.802  -73.754  -56.450 1.00 70.15  ? 8   LEU U CB  1 
ATOM   28154 C  CG  . LEU U  1 8   ? 13.042  -75.262  -56.613 1.00 69.48  ? 8   LEU U CG  1 
ATOM   28155 C  CD1 . LEU U  1 8   ? 12.362  -75.783  -57.868 1.00 69.91  ? 8   LEU U CD1 1 
ATOM   28156 C  CD2 . LEU U  1 8   ? 14.528  -75.593  -56.637 1.00 69.20  ? 8   LEU U CD2 1 
ATOM   28157 N  N   . LYS U  1 9   ? 14.216  -71.088  -54.946 1.00 74.78  ? 9   LYS U N   1 
ATOM   28158 C  CA  . LYS U  1 9   ? 14.369  -69.629  -54.961 1.00 77.31  ? 9   LYS U CA  1 
ATOM   28159 C  C   . LYS U  1 9   ? 15.628  -69.194  -55.708 1.00 78.81  ? 9   LYS U C   1 
ATOM   28160 O  O   . LYS U  1 9   ? 16.531  -69.995  -55.944 1.00 78.37  ? 9   LYS U O   1 
ATOM   28161 C  CB  . LYS U  1 9   ? 14.413  -69.081  -53.534 1.00 78.18  ? 9   LYS U CB  1 
ATOM   28162 C  CG  . LYS U  1 9   ? 13.057  -69.024  -52.854 1.00 79.06  ? 9   LYS U CG  1 
ATOM   28163 C  CD  . LYS U  1 9   ? 13.145  -68.283  -51.529 1.00 80.24  ? 9   LYS U CD  1 
ATOM   28164 C  CE  . LYS U  1 9   ? 11.846  -68.373  -50.747 1.00 80.28  ? 9   LYS U CE  1 
ATOM   28165 N  NZ  . LYS U  1 9   ? 12.020  -67.774  -49.397 1.00 80.87  ? 9   LYS U NZ  1 
ATOM   28166 N  N   . GLY U  1 10  ? 15.665  -67.915  -56.076 1.00 81.40  ? 10  GLY U N   1 
ATOM   28167 C  CA  . GLY U  1 10  ? 16.837  -67.299  -56.705 1.00 83.35  ? 10  GLY U CA  1 
ATOM   28168 C  C   . GLY U  1 10  ? 16.745  -65.783  -56.691 1.00 85.76  ? 10  GLY U C   1 
ATOM   28169 O  O   . GLY U  1 10  ? 15.863  -65.213  -56.042 1.00 86.01  ? 10  GLY U O   1 
ATOM   28170 N  N   . ASP U  1 11  ? 17.664  -65.131  -57.400 1.00 88.10  ? 11  ASP U N   1 
ATOM   28171 C  CA  . ASP U  1 11  ? 17.624  -63.670  -57.585 1.00 89.92  ? 11  ASP U CA  1 
ATOM   28172 C  C   . ASP U  1 11  ? 16.461  -63.272  -58.482 1.00 90.27  ? 11  ASP U C   1 
ATOM   28173 O  O   . ASP U  1 11  ? 15.758  -62.296  -58.205 1.00 90.95  ? 11  ASP U O   1 
ATOM   28174 C  CB  . ASP U  1 11  ? 18.926  -63.151  -58.213 1.00 91.23  ? 11  ASP U CB  1 
ATOM   28175 C  CG  . ASP U  1 11  ? 20.136  -63.306  -57.298 1.00 91.73  ? 11  ASP U CG  1 
ATOM   28176 O  OD1 . ASP U  1 11  ? 19.973  -63.556  -56.081 1.00 90.86  ? 11  ASP U OD1 1 
ATOM   28177 O  OD2 . ASP U  1 11  ? 21.267  -63.164  -57.813 1.00 92.81  ? 11  ASP U OD2 1 
ATOM   28178 N  N   . GLY U  1 12  ? 16.270  -64.037  -59.556 1.00 89.96  ? 12  GLY U N   1 
ATOM   28179 C  CA  . GLY U  1 12  ? 15.244  -63.758  -60.553 1.00 90.33  ? 12  GLY U CA  1 
ATOM   28180 C  C   . GLY U  1 12  ? 13.827  -64.068  -60.098 1.00 89.81  ? 12  GLY U C   1 
ATOM   28181 O  O   . GLY U  1 12  ? 13.592  -64.315  -58.910 1.00 88.85  ? 12  GLY U O   1 
ATOM   28182 N  N   . PRO U  1 13  ? 12.869  -64.063  -61.049 1.00 90.55  ? 13  PRO U N   1 
ATOM   28183 C  CA  . PRO U  1 13  ? 11.460  -64.320  -60.745 1.00 90.04  ? 13  PRO U CA  1 
ATOM   28184 C  C   . PRO U  1 13  ? 11.081  -65.801  -60.577 1.00 88.00  ? 13  PRO U C   1 
ATOM   28185 O  O   . PRO U  1 13  ? 9.930   -66.081  -60.239 1.00 87.88  ? 13  PRO U O   1 
ATOM   28186 C  CB  . PRO U  1 13  ? 10.739  -63.730  -61.964 1.00 91.29  ? 13  PRO U CB  1 
ATOM   28187 C  CG  . PRO U  1 13  ? 11.693  -63.942  -63.088 1.00 91.14  ? 13  PRO U CG  1 
ATOM   28188 C  CD  . PRO U  1 13  ? 13.067  -63.787  -62.489 1.00 91.35  ? 13  PRO U CD  1 
ATOM   28189 N  N   . VAL U  1 14  ? 12.017  -66.728  -60.805 1.00 86.22  ? 14  VAL U N   1 
ATOM   28190 C  CA  . VAL U  1 14  ? 11.713  -68.158  -60.740 1.00 84.74  ? 14  VAL U CA  1 
ATOM   28191 C  C   . VAL U  1 14  ? 11.539  -68.609  -59.283 1.00 83.74  ? 14  VAL U C   1 
ATOM   28192 O  O   . VAL U  1 14  ? 12.306  -68.213  -58.402 1.00 83.73  ? 14  VAL U O   1 
ATOM   28193 C  CB  . VAL U  1 14  ? 12.779  -69.014  -61.460 1.00 84.36  ? 14  VAL U CB  1 
ATOM   28194 C  CG1 . VAL U  1 14  ? 12.457  -70.501  -61.334 1.00 83.46  ? 14  VAL U CG1 1 
ATOM   28195 C  CG2 . VAL U  1 14  ? 12.854  -68.629  -62.932 1.00 85.28  ? 14  VAL U CG2 1 
ATOM   28196 N  N   . GLN U  1 15  ? 10.519  -69.436  -59.054 1.00 82.74  ? 15  GLN U N   1 
ATOM   28197 C  CA  . GLN U  1 15  ? 10.125  -69.879  -57.712 1.00 81.85  ? 15  GLN U CA  1 
ATOM   28198 C  C   . GLN U  1 15  ? 9.122   -71.038  -57.814 1.00 80.37  ? 15  GLN U C   1 
ATOM   28199 O  O   . GLN U  1 15  ? 8.317   -71.088  -58.743 1.00 81.07  ? 15  GLN U O   1 
ATOM   28200 C  CB  . GLN U  1 15  ? 9.565   -68.685  -56.902 1.00 83.12  ? 15  GLN U CB  1 
ATOM   28201 C  CG  . GLN U  1 15  ? 8.394   -68.955  -55.949 1.00 83.77  ? 15  GLN U CG  1 
ATOM   28202 C  CD  . GLN U  1 15  ? 7.032   -68.943  -56.644 1.00 84.84  ? 15  GLN U CD  1 
ATOM   28203 O  OE1 . GLN U  1 15  ? 6.307   -69.942  -56.648 1.00 84.63  ? 15  GLN U OE1 1 
ATOM   28204 N  NE2 . GLN U  1 15  ? 6.683   -67.806  -57.237 1.00 86.03  ? 15  GLN U NE2 1 
ATOM   28205 N  N   . GLY U  1 16  ? 9.173   -71.957  -56.853 1.00 78.30  ? 16  GLY U N   1 
ATOM   28206 C  CA  . GLY U  1 16  ? 8.255   -73.094  -56.827 1.00 76.52  ? 16  GLY U CA  1 
ATOM   28207 C  C   . GLY U  1 16  ? 8.334   -73.909  -55.552 1.00 74.69  ? 16  GLY U C   1 
ATOM   28208 O  O   . GLY U  1 16  ? 9.061   -73.560  -54.623 1.00 74.79  ? 16  GLY U O   1 
ATOM   28209 N  N   . ILE U  1 17  ? 7.554   -74.985  -55.504 1.00 73.12  ? 17  ILE U N   1 
ATOM   28210 C  CA  . ILE U  1 17  ? 7.613   -75.954  -54.412 1.00 71.57  ? 17  ILE U CA  1 
ATOM   28211 C  C   . ILE U  1 17  ? 7.515   -77.349  -55.021 1.00 70.49  ? 17  ILE U C   1 
ATOM   28212 O  O   . ILE U  1 17  ? 6.508   -77.678  -55.640 1.00 70.71  ? 17  ILE U O   1 
ATOM   28213 C  CB  . ILE U  1 17  ? 6.480   -75.747  -53.379 1.00 72.14  ? 17  ILE U CB  1 
ATOM   28214 C  CG1 . ILE U  1 17  ? 6.510   -74.311  -52.825 1.00 72.69  ? 17  ILE U CG1 1 
ATOM   28215 C  CG2 . ILE U  1 17  ? 6.602   -76.765  -52.245 1.00 71.96  ? 17  ILE U CG2 1 
ATOM   28216 C  CD1 . ILE U  1 17  ? 5.501   -74.015  -51.731 1.00 73.30  ? 17  ILE U CD1 1 
ATOM   28217 N  N   . ILE U  1 18  ? 8.560   -78.155  -54.838 1.00 69.28  ? 18  ILE U N   1 
ATOM   28218 C  CA  . ILE U  1 18  ? 8.620   -79.521  -55.372 1.00 68.50  ? 18  ILE U CA  1 
ATOM   28219 C  C   . ILE U  1 18  ? 8.569   -80.543  -54.235 1.00 67.64  ? 18  ILE U C   1 
ATOM   28220 O  O   . ILE U  1 18  ? 9.459   -80.581  -53.384 1.00 66.67  ? 18  ILE U O   1 
ATOM   28221 C  CB  . ILE U  1 18  ? 9.910   -79.749  -56.195 1.00 68.16  ? 18  ILE U CB  1 
ATOM   28222 C  CG1 . ILE U  1 18  ? 10.036  -78.702  -57.316 1.00 68.54  ? 18  ILE U CG1 1 
ATOM   28223 C  CG2 . ILE U  1 18  ? 9.959   -81.172  -56.748 1.00 68.14  ? 18  ILE U CG2 1 
ATOM   28224 C  CD1 . ILE U  1 18  ? 8.856   -78.623  -58.267 1.00 69.17  ? 18  ILE U CD1 1 
ATOM   28225 N  N   . ASN U  1 19  ? 7.526   -81.371  -54.244 1.00 67.54  ? 19  ASN U N   1 
ATOM   28226 C  CA  . ASN U  1 19  ? 7.333   -82.412  -53.242 1.00 67.16  ? 19  ASN U CA  1 
ATOM   28227 C  C   . ASN U  1 19  ? 7.928   -83.739  -53.679 1.00 66.90  ? 19  ASN U C   1 
ATOM   28228 O  O   . ASN U  1 19  ? 8.082   -83.999  -54.867 1.00 67.16  ? 19  ASN U O   1 
ATOM   28229 C  CB  . ASN U  1 19  ? 5.846   -82.601  -52.949 1.00 67.81  ? 19  ASN U CB  1 
ATOM   28230 C  CG  . ASN U  1 19  ? 5.211   -81.361  -52.363 1.00 67.92  ? 19  ASN U CG  1 
ATOM   28231 O  OD1 . ASN U  1 19  ? 5.063   -81.243  -51.148 1.00 67.59  ? 19  ASN U OD1 1 
ATOM   28232 N  ND2 . ASN U  1 19  ? 4.854   -80.418  -53.223 1.00 68.30  ? 19  ASN U ND2 1 
ATOM   28233 N  N   . PHE U  1 20  ? 8.262   -84.565  -52.692 1.00 66.89  ? 20  PHE U N   1 
ATOM   28234 C  CA  . PHE U  1 20  ? 8.755   -85.920  -52.908 1.00 66.93  ? 20  PHE U CA  1 
ATOM   28235 C  C   . PHE U  1 20  ? 7.986   -86.869  -51.992 1.00 67.89  ? 20  PHE U C   1 
ATOM   28236 O  O   . PHE U  1 20  ? 7.610   -86.494  -50.880 1.00 67.74  ? 20  PHE U O   1 
ATOM   28237 C  CB  . PHE U  1 20  ? 10.250  -86.006  -52.595 1.00 66.03  ? 20  PHE U CB  1 
ATOM   28238 C  CG  . PHE U  1 20  ? 11.116  -85.140  -53.470 1.00 65.25  ? 20  PHE U CG  1 
ATOM   28239 C  CD1 . PHE U  1 20  ? 11.336  -83.804  -53.151 1.00 64.96  ? 20  PHE U CD1 1 
ATOM   28240 C  CD2 . PHE U  1 20  ? 11.738  -85.667  -54.595 1.00 65.07  ? 20  PHE U CD2 1 
ATOM   28241 C  CE1 . PHE U  1 20  ? 12.144  -83.007  -53.953 1.00 64.82  ? 20  PHE U CE1 1 
ATOM   28242 C  CE2 . PHE U  1 20  ? 12.547  -84.876  -55.399 1.00 64.81  ? 20  PHE U CE2 1 
ATOM   28243 C  CZ  . PHE U  1 20  ? 12.751  -83.545  -55.078 1.00 64.67  ? 20  PHE U CZ  1 
ATOM   28244 N  N   . GLU U  1 21  ? 7.744   -88.088  -52.466 1.00 69.39  ? 21  GLU U N   1 
ATOM   28245 C  CA  . GLU U  1 21  ? 7.092   -89.128  -51.663 1.00 71.00  ? 21  GLU U CA  1 
ATOM   28246 C  C   . GLU U  1 21  ? 7.595   -90.500  -52.089 1.00 71.30  ? 21  GLU U C   1 
ATOM   28247 O  O   . GLU U  1 21  ? 7.892   -90.721  -53.261 1.00 71.17  ? 21  GLU U O   1 
ATOM   28248 C  CB  . GLU U  1 21  ? 5.565   -89.058  -51.807 1.00 73.15  ? 21  GLU U CB  1 
ATOM   28249 C  CG  . GLU U  1 21  ? 4.793   -89.977  -50.860 1.00 74.97  ? 21  GLU U CG  1 
ATOM   28250 C  CD  . GLU U  1 21  ? 3.281   -89.875  -51.015 1.00 76.88  ? 21  GLU U CD  1 
ATOM   28251 O  OE1 . GLU U  1 21  ? 2.600   -89.588  -49.998 1.00 77.73  ? 21  GLU U OE1 1 
ATOM   28252 O  OE2 . GLU U  1 21  ? 2.777   -90.090  -52.145 1.00 77.59  ? 21  GLU U OE2 1 
ATOM   28253 N  N   . GLN U  1 22  ? 7.674   -91.412  -51.125 1.00 71.95  ? 22  GLN U N   1 
ATOM   28254 C  CA  . GLN U  1 22  ? 8.185   -92.761  -51.355 1.00 72.64  ? 22  GLN U CA  1 
ATOM   28255 C  C   . GLN U  1 22  ? 7.656   -93.694  -50.270 1.00 73.82  ? 22  GLN U C   1 
ATOM   28256 O  O   . GLN U  1 22  ? 8.132   -93.659  -49.143 1.00 73.47  ? 22  GLN U O   1 
ATOM   28257 C  CB  . GLN U  1 22  ? 9.719   -92.736  -51.350 1.00 71.67  ? 22  GLN U CB  1 
ATOM   28258 C  CG  . GLN U  1 22  ? 10.380  -94.099  -51.463 1.00 71.88  ? 22  GLN U CG  1 
ATOM   28259 C  CD  . GLN U  1 22  ? 11.888  -94.019  -51.565 1.00 71.04  ? 22  GLN U CD  1 
ATOM   28260 O  OE1 . GLN U  1 22  ? 12.525  -93.263  -50.836 1.00 70.51  ? 22  GLN U OE1 1 
ATOM   28261 N  NE2 . GLN U  1 22  ? 12.472  -94.811  -52.458 1.00 71.29  ? 22  GLN U NE2 1 
ATOM   28262 N  N   . LYS U  1 23  ? 6.679   -94.524  -50.613 1.00 75.88  ? 23  LYS U N   1 
ATOM   28263 C  CA  . LYS U  1 23  ? 6.045   -95.411  -49.637 1.00 78.06  ? 23  LYS U CA  1 
ATOM   28264 C  C   . LYS U  1 23  ? 6.810   -96.719  -49.408 1.00 78.77  ? 23  LYS U C   1 
ATOM   28265 O  O   . LYS U  1 23  ? 6.734   -97.279  -48.318 1.00 78.63  ? 23  LYS U O   1 
ATOM   28266 C  CB  . LYS U  1 23  ? 4.588   -95.678  -50.036 1.00 80.37  ? 23  LYS U CB  1 
ATOM   28267 C  CG  . LYS U  1 23  ? 3.784   -94.389  -50.197 1.00 81.07  ? 23  LYS U CG  1 
ATOM   28268 C  CD  . LYS U  1 23  ? 2.294   -94.556  -49.926 1.00 83.00  ? 23  LYS U CD  1 
ATOM   28269 C  CE  . LYS U  1 23  ? 1.602   -93.197  -49.890 1.00 82.88  ? 23  LYS U CE  1 
ATOM   28270 N  NZ  . LYS U  1 23  ? 0.117   -93.301  -49.896 1.00 84.45  ? 23  LYS U NZ  1 
ATOM   28271 N  N   . GLU U  1 24  ? 7.538   -97.192  -50.426 1.00 80.18  ? 24  GLU U N   1 
ATOM   28272 C  CA  . GLU U  1 24  ? 8.377   -98.404  -50.340 1.00 81.60  ? 24  GLU U CA  1 
ATOM   28273 C  C   . GLU U  1 24  ? 9.869   -98.051  -50.290 1.00 80.36  ? 24  GLU U C   1 
ATOM   28274 O  O   . GLU U  1 24  ? 10.306  -97.113  -50.951 1.00 79.57  ? 24  GLU U O   1 
ATOM   28275 C  CB  . GLU U  1 24  ? 8.146   -99.308  -51.556 1.00 83.96  ? 24  GLU U CB  1 
ATOM   28276 C  CG  . GLU U  1 24  ? 6.763   -99.937  -51.665 1.00 86.39  ? 24  GLU U CG  1 
ATOM   28277 C  CD  . GLU U  1 24  ? 6.465   -100.431 -53.076 1.00 88.42  ? 24  GLU U CD  1 
ATOM   28278 O  OE1 . GLU U  1 24  ? 6.304   -99.589  -53.994 1.00 88.26  ? 24  GLU U OE1 1 
ATOM   28279 O  OE2 . GLU U  1 24  ? 6.392   -101.663 -53.273 1.00 90.39  ? 24  GLU U OE2 1 
ATOM   28280 N  N   . SER U  1 25  ? 10.647  -98.826  -49.532 1.00 80.32  ? 25  SER U N   1 
ATOM   28281 C  CA  . SER U  1 25  ? 12.101  -98.656  -49.450 1.00 79.11  ? 25  SER U CA  1 
ATOM   28282 C  C   . SER U  1 25  ? 12.719  -99.061  -50.778 1.00 79.71  ? 25  SER U C   1 
ATOM   28283 O  O   . SER U  1 25  ? 12.493  -100.172 -51.269 1.00 80.55  ? 25  SER U O   1 
ATOM   28284 C  CB  . SER U  1 25  ? 12.698  -99.512  -48.333 1.00 79.30  ? 25  SER U CB  1 
ATOM   28285 O  OG  . SER U  1 25  ? 11.919  -99.437  -47.157 1.00 79.52  ? 25  SER U OG  1 
ATOM   28286 N  N   . ASN U  1 26  ? 13.472  -98.140  -51.369 1.00 79.52  ? 26  ASN U N   1 
ATOM   28287 C  CA  . ASN U  1 26  ? 14.052  -98.322  -52.702 1.00 80.28  ? 26  ASN U CA  1 
ATOM   28288 C  C   . ASN U  1 26  ? 13.009  -98.586  -53.809 1.00 80.75  ? 26  ASN U C   1 
ATOM   28289 O  O   . ASN U  1 26  ? 13.350  -99.133  -54.856 1.00 82.45  ? 26  ASN U O   1 
ATOM   28290 C  CB  . ASN U  1 26  ? 15.137  -99.422  -52.676 1.00 81.24  ? 26  ASN U CB  1 
ATOM   28291 C  CG  . ASN U  1 26  ? 16.368  -99.051  -53.492 1.00 81.22  ? 26  ASN U CG  1 
ATOM   28292 O  OD1 . ASN U  1 26  ? 17.174  -98.218  -53.072 1.00 80.46  ? 26  ASN U OD1 1 
ATOM   28293 N  ND2 . ASN U  1 26  ? 16.522  -99.670  -54.656 1.00 82.06  ? 26  ASN U ND2 1 
ATOM   28294 N  N   . GLY U  1 27  ? 11.755  -98.183  -53.577 1.00 80.15  ? 27  GLY U N   1 
ATOM   28295 C  CA  . GLY U  1 27  ? 10.695  -98.247  -54.582 1.00 80.32  ? 27  GLY U CA  1 
ATOM   28296 C  C   . GLY U  1 27  ? 10.691  -96.938  -55.351 1.00 79.38  ? 27  GLY U C   1 
ATOM   28297 O  O   . GLY U  1 27  ? 11.620  -96.144  -55.214 1.00 78.27  ? 27  GLY U O   1 
ATOM   28298 N  N   . PRO U  1 28  ? 9.649   -96.691  -56.163 1.00 80.12  ? 28  PRO U N   1 
ATOM   28299 C  CA  . PRO U  1 28  ? 9.609   -95.431  -56.920 1.00 79.60  ? 28  PRO U CA  1 
ATOM   28300 C  C   . PRO U  1 28  ? 9.447   -94.191  -56.025 1.00 78.61  ? 28  PRO U C   1 
ATOM   28301 O  O   . PRO U  1 28  ? 8.924   -94.296  -54.911 1.00 78.14  ? 28  PRO U O   1 
ATOM   28302 C  CB  . PRO U  1 28  ? 8.389   -95.600  -57.844 1.00 80.54  ? 28  PRO U CB  1 
ATOM   28303 C  CG  . PRO U  1 28  ? 8.050   -97.052  -57.807 1.00 81.83  ? 28  PRO U CG  1 
ATOM   28304 C  CD  . PRO U  1 28  ? 8.492   -97.549  -56.466 1.00 81.51  ? 28  PRO U CD  1 
ATOM   28305 N  N   . VAL U  1 29  ? 9.914   -93.043  -56.520 1.00 77.99  ? 29  VAL U N   1 
ATOM   28306 C  CA  . VAL U  1 29  ? 9.760   -91.748  -55.851 1.00 76.98  ? 29  VAL U CA  1 
ATOM   28307 C  C   . VAL U  1 29  ? 8.938   -90.832  -56.756 1.00 77.48  ? 29  VAL U C   1 
ATOM   28308 O  O   . VAL U  1 29  ? 9.368   -90.514  -57.869 1.00 77.38  ? 29  VAL U O   1 
ATOM   28309 C  CB  . VAL U  1 29  ? 11.129  -91.073  -55.572 1.00 76.08  ? 29  VAL U CB  1 
ATOM   28310 C  CG1 . VAL U  1 29  ? 10.944  -89.703  -54.918 1.00 75.25  ? 29  VAL U CG1 1 
ATOM   28311 C  CG2 . VAL U  1 29  ? 12.012  -91.968  -54.713 1.00 76.00  ? 29  VAL U CG2 1 
ATOM   28312 N  N   . LYS U  1 30  ? 7.761   -90.418  -56.284 1.00 78.07  ? 30  LYS U N   1 
ATOM   28313 C  CA  . LYS U  1 30  ? 6.942   -89.426  -56.987 1.00 78.35  ? 30  LYS U CA  1 
ATOM   28314 C  C   . LYS U  1 30  ? 7.510   -88.045  -56.689 1.00 76.98  ? 30  LYS U C   1 
ATOM   28315 O  O   . LYS U  1 30  ? 7.633   -87.668  -55.528 1.00 76.44  ? 30  LYS U O   1 
ATOM   28316 C  CB  . LYS U  1 30  ? 5.483   -89.466  -56.522 1.00 79.65  ? 30  LYS U CB  1 
ATOM   28317 C  CG  . LYS U  1 30  ? 4.768   -90.794  -56.718 1.00 81.62  ? 30  LYS U CG  1 
ATOM   28318 C  CD  . LYS U  1 30  ? 3.690   -90.988  -55.655 1.00 83.01  ? 30  LYS U CD  1 
ATOM   28319 C  CE  . LYS U  1 30  ? 2.945   -92.305  -55.819 1.00 84.73  ? 30  LYS U CE  1 
ATOM   28320 N  NZ  . LYS U  1 30  ? 1.999   -92.284  -56.970 1.00 85.94  ? 30  LYS U NZ  1 
ATOM   28321 N  N   . VAL U  1 31  ? 7.863   -87.307  -57.734 1.00 76.64  ? 31  VAL U N   1 
ATOM   28322 C  CA  . VAL U  1 31  ? 8.315   -85.931  -57.604 1.00 75.93  ? 31  VAL U CA  1 
ATOM   28323 C  C   . VAL U  1 31  ? 7.274   -85.065  -58.297 1.00 76.51  ? 31  VAL U C   1 
ATOM   28324 O  O   . VAL U  1 31  ? 7.121   -85.145  -59.514 1.00 77.32  ? 31  VAL U O   1 
ATOM   28325 C  CB  . VAL U  1 31  ? 9.703   -85.728  -58.249 1.00 75.70  ? 31  VAL U CB  1 
ATOM   28326 C  CG1 . VAL U  1 31  ? 10.256  -84.347  -57.915 1.00 75.18  ? 31  VAL U CG1 1 
ATOM   28327 C  CG2 . VAL U  1 31  ? 10.663  -86.825  -57.798 1.00 75.71  ? 31  VAL U CG2 1 
ATOM   28328 N  N   . TRP U  1 32  ? 6.542   -84.265  -57.524 1.00 76.70  ? 32  TRP U N   1 
ATOM   28329 C  CA  . TRP U  1 32  ? 5.498   -83.395  -58.078 1.00 77.63  ? 32  TRP U CA  1 
ATOM   28330 C  C   . TRP U  1 32  ? 5.535   -82.004  -57.467 1.00 78.03  ? 32  TRP U C   1 
ATOM   28331 O  O   . TRP U  1 32  ? 6.055   -81.809  -56.366 1.00 78.23  ? 32  TRP U O   1 
ATOM   28332 C  CB  . TRP U  1 32  ? 4.108   -84.024  -57.894 1.00 78.21  ? 32  TRP U CB  1 
ATOM   28333 C  CG  . TRP U  1 32  ? 3.440   -83.771  -56.561 1.00 77.60  ? 32  TRP U CG  1 
ATOM   28334 C  CD1 . TRP U  1 32  ? 2.613   -82.730  -56.241 1.00 77.76  ? 32  TRP U CD1 1 
ATOM   28335 C  CD2 . TRP U  1 32  ? 3.521   -84.589  -55.393 1.00 77.22  ? 32  TRP U CD2 1 
ATOM   28336 N  NE1 . TRP U  1 32  ? 2.186   -82.842  -54.942 1.00 77.65  ? 32  TRP U NE1 1 
ATOM   28337 C  CE2 . TRP U  1 32  ? 2.725   -83.975  -54.395 1.00 77.54  ? 32  TRP U CE2 1 
ATOM   28338 C  CE3 . TRP U  1 32  ? 4.196   -85.778  -55.085 1.00 76.91  ? 32  TRP U CE3 1 
ATOM   28339 C  CZ2 . TRP U  1 32  ? 2.584   -84.513  -53.108 1.00 77.62  ? 32  TRP U CZ2 1 
ATOM   28340 C  CZ3 . TRP U  1 32  ? 4.056   -86.315  -53.802 1.00 77.13  ? 32  TRP U CZ3 1 
ATOM   28341 C  CH2 . TRP U  1 32  ? 3.254   -85.680  -52.830 1.00 77.43  ? 32  TRP U CH2 1 
ATOM   28342 N  N   . GLY U  1 33  ? 4.950   -81.049  -58.181 1.00 78.81  ? 33  GLY U N   1 
ATOM   28343 C  CA  . GLY U  1 33  ? 4.916   -79.667  -57.732 1.00 79.21  ? 33  GLY U CA  1 
ATOM   28344 C  C   . GLY U  1 33  ? 4.676   -78.686  -58.857 1.00 80.52  ? 33  GLY U C   1 
ATOM   28345 O  O   . GLY U  1 33  ? 4.230   -79.064  -59.944 1.00 81.92  ? 33  GLY U O   1 
ATOM   28346 N  N   . SER U  1 34  ? 4.990   -77.422  -58.584 1.00 80.78  ? 34  SER U N   1 
ATOM   28347 C  CA  . SER U  1 34  ? 4.735   -76.320  -59.506 1.00 81.22  ? 34  SER U CA  1 
ATOM   28348 C  C   . SER U  1 34  ? 5.859   -75.295  -59.421 1.00 80.83  ? 34  SER U C   1 
ATOM   28349 O  O   . SER U  1 34  ? 6.224   -74.871  -58.330 1.00 80.30  ? 34  SER U O   1 
ATOM   28350 C  CB  . SER U  1 34  ? 3.404   -75.654  -59.156 1.00 82.01  ? 34  SER U CB  1 
ATOM   28351 O  OG  . SER U  1 34  ? 3.106   -74.600  -60.053 1.00 82.87  ? 34  SER U OG  1 
ATOM   28352 N  N   . ILE U  1 35  ? 6.416   -74.925  -60.573 1.00 81.54  ? 35  ILE U N   1 
ATOM   28353 C  CA  . ILE U  1 35  ? 7.373   -73.818  -60.679 1.00 81.60  ? 35  ILE U CA  1 
ATOM   28354 C  C   . ILE U  1 35  ? 6.721   -72.768  -61.568 1.00 82.66  ? 35  ILE U C   1 
ATOM   28355 O  O   . ILE U  1 35  ? 5.955   -73.112  -62.469 1.00 83.22  ? 35  ILE U O   1 
ATOM   28356 C  CB  . ILE U  1 35  ? 8.722   -74.253  -61.312 1.00 80.83  ? 35  ILE U CB  1 
ATOM   28357 C  CG1 . ILE U  1 35  ? 9.299   -75.484  -60.598 1.00 79.66  ? 35  ILE U CG1 1 
ATOM   28358 C  CG2 . ILE U  1 35  ? 9.731   -73.103  -61.278 1.00 80.61  ? 35  ILE U CG2 1 
ATOM   28359 C  CD1 . ILE U  1 35  ? 10.337  -76.229  -61.410 1.00 79.35  ? 35  ILE U CD1 1 
ATOM   28360 N  N   . LYS U  1 36  ? 7.013   -71.497  -61.309 1.00 83.15  ? 36  LYS U N   1 
ATOM   28361 C  CA  . LYS U  1 36  ? 6.545   -70.416  -62.165 1.00 84.84  ? 36  LYS U CA  1 
ATOM   28362 C  C   . LYS U  1 36  ? 7.607   -69.330  -62.319 1.00 85.38  ? 36  LYS U C   1 
ATOM   28363 O  O   . LYS U  1 36  ? 8.615   -69.333  -61.614 1.00 84.33  ? 36  LYS U O   1 
ATOM   28364 C  CB  . LYS U  1 36  ? 5.214   -69.853  -61.656 1.00 86.36  ? 36  LYS U CB  1 
ATOM   28365 C  CG  . LYS U  1 36  ? 5.225   -69.286  -60.249 1.00 87.12  ? 36  LYS U CG  1 
ATOM   28366 C  CD  . LYS U  1 36  ? 3.834   -68.797  -59.862 1.00 89.18  ? 36  LYS U CD  1 
ATOM   28367 C  CE  . LYS U  1 36  ? 3.848   -68.048  -58.535 1.00 90.37  ? 36  LYS U CE  1 
ATOM   28368 N  NZ  . LYS U  1 36  ? 2.501   -67.558  -58.126 1.00 91.93  ? 36  LYS U NZ  1 
ATOM   28369 N  N   . GLY U  1 37  ? 7.373   -68.422  -63.265 1.00 86.96  ? 37  GLY U N   1 
ATOM   28370 C  CA  . GLY U  1 37  ? 8.326   -67.367  -63.612 1.00 87.07  ? 37  GLY U CA  1 
ATOM   28371 C  C   . GLY U  1 37  ? 9.433   -67.807  -64.558 1.00 86.74  ? 37  GLY U C   1 
ATOM   28372 O  O   . GLY U  1 37  ? 10.455  -67.128  -64.658 1.00 87.23  ? 37  GLY U O   1 
ATOM   28373 N  N   . LEU U  1 38  ? 9.230   -68.930  -65.251 1.00 86.31  ? 38  LEU U N   1 
ATOM   28374 C  CA  . LEU U  1 38  ? 10.192  -69.450  -66.233 1.00 86.51  ? 38  LEU U CA  1 
ATOM   28375 C  C   . LEU U  1 38  ? 9.862   -68.923  -67.616 1.00 87.49  ? 38  LEU U C   1 
ATOM   28376 O  O   . LEU U  1 38  ? 8.771   -68.394  -67.831 1.00 87.76  ? 38  LEU U O   1 
ATOM   28377 C  CB  . LEU U  1 38  ? 10.127  -70.979  -66.286 1.00 85.85  ? 38  LEU U CB  1 
ATOM   28378 C  CG  . LEU U  1 38  ? 10.468  -71.751  -65.012 1.00 84.88  ? 38  LEU U CG  1 
ATOM   28379 C  CD1 . LEU U  1 38  ? 9.988   -73.192  -65.112 1.00 84.41  ? 38  LEU U CD1 1 
ATOM   28380 C  CD2 . LEU U  1 38  ? 11.965  -71.698  -64.744 1.00 84.72  ? 38  LEU U CD2 1 
ATOM   28381 N  N   . THR U  1 39  ? 10.793  -69.089  -68.558 1.00 88.15  ? 39  THR U N   1 
ATOM   28382 C  CA  . THR U  1 39  ? 10.493  -68.859  -69.984 1.00 89.60  ? 39  THR U CA  1 
ATOM   28383 C  C   . THR U  1 39  ? 9.657   -70.032  -70.497 1.00 89.61  ? 39  THR U C   1 
ATOM   28384 O  O   . THR U  1 39  ? 9.476   -71.019  -69.790 1.00 89.44  ? 39  THR U O   1 
ATOM   28385 C  CB  . THR U  1 39  ? 11.757  -68.730  -70.861 1.00 90.27  ? 39  THR U CB  1 
ATOM   28386 O  OG1 . THR U  1 39  ? 12.459  -69.979  -70.897 1.00 89.88  ? 39  THR U OG1 1 
ATOM   28387 C  CG2 . THR U  1 39  ? 12.679  -67.635  -70.344 1.00 90.60  ? 39  THR U CG2 1 
ATOM   28388 N  N   . GLU U  1 40  ? 9.143   -69.929  -71.717 1.00 90.55  ? 40  GLU U N   1 
ATOM   28389 C  CA  . GLU U  1 40  ? 8.363   -71.024  -72.285 1.00 90.63  ? 40  GLU U CA  1 
ATOM   28390 C  C   . GLU U  1 40  ? 9.308   -72.124  -72.755 1.00 90.30  ? 40  GLU U C   1 
ATOM   28391 O  O   . GLU U  1 40  ? 10.400  -71.836  -73.242 1.00 91.04  ? 40  GLU U O   1 
ATOM   28392 C  CB  . GLU U  1 40  ? 7.488   -70.535  -73.434 1.00 92.34  ? 40  GLU U CB  1 
ATOM   28393 C  CG  . GLU U  1 40  ? 6.541   -71.607  -73.963 1.00 93.03  ? 40  GLU U CG  1 
ATOM   28394 C  CD  . GLU U  1 40  ? 5.382   -71.055  -74.772 1.00 94.66  ? 40  GLU U CD  1 
ATOM   28395 O  OE1 . GLU U  1 40  ? 5.410   -69.860  -75.142 1.00 95.81  ? 40  GLU U OE1 1 
ATOM   28396 O  OE2 . GLU U  1 40  ? 4.431   -71.826  -75.031 1.00 95.04  ? 40  GLU U OE2 1 
ATOM   28397 N  N   . GLY U  1 41  ? 8.889   -73.376  -72.583 1.00 89.71  ? 41  GLY U N   1 
ATOM   28398 C  CA  . GLY U  1 41  ? 9.656   -74.536  -73.051 1.00 89.68  ? 41  GLY U CA  1 
ATOM   28399 C  C   . GLY U  1 41  ? 10.419  -75.293  -71.972 1.00 88.25  ? 41  GLY U C   1 
ATOM   28400 O  O   . GLY U  1 41  ? 10.229  -75.061  -70.772 1.00 87.66  ? 41  GLY U O   1 
ATOM   28401 N  N   . LEU U  1 42  ? 11.296  -76.195  -72.419 1.00 87.76  ? 42  LEU U N   1 
ATOM   28402 C  CA  . LEU U  1 42  ? 11.988  -77.133  -71.533 1.00 86.42  ? 42  LEU U CA  1 
ATOM   28403 C  C   . LEU U  1 42  ? 13.078  -76.435  -70.715 1.00 85.12  ? 42  LEU U C   1 
ATOM   28404 O  O   . LEU U  1 42  ? 13.761  -75.538  -71.217 1.00 85.75  ? 42  LEU U O   1 
ATOM   28405 C  CB  . LEU U  1 42  ? 12.616  -78.298  -72.322 1.00 87.33  ? 42  LEU U CB  1 
ATOM   28406 C  CG  . LEU U  1 42  ? 11.786  -79.097  -73.341 1.00 88.57  ? 42  LEU U CG  1 
ATOM   28407 C  CD1 . LEU U  1 42  ? 12.570  -80.315  -73.815 1.00 88.85  ? 42  LEU U CD1 1 
ATOM   28408 C  CD2 . LEU U  1 42  ? 10.434  -79.526  -72.792 1.00 88.48  ? 42  LEU U CD2 1 
ATOM   28409 N  N   . HIS U  1 43  ? 13.218  -76.856  -69.457 1.00 83.00  ? 43  HIS U N   1 
ATOM   28410 C  CA  . HIS U  1 43  ? 14.296  -76.417  -68.569 1.00 81.42  ? 43  HIS U CA  1 
ATOM   28411 C  C   . HIS U  1 43  ? 14.910  -77.636  -67.879 1.00 80.57  ? 43  HIS U C   1 
ATOM   28412 O  O   . HIS U  1 43  ? 14.181  -78.538  -67.456 1.00 79.89  ? 43  HIS U O   1 
ATOM   28413 C  CB  . HIS U  1 43  ? 13.758  -75.462  -67.505 1.00 80.37  ? 43  HIS U CB  1 
ATOM   28414 C  CG  . HIS U  1 43  ? 13.370  -74.117  -68.033 1.00 80.38  ? 43  HIS U CG  1 
ATOM   28415 N  ND1 . HIS U  1 43  ? 12.224  -73.913  -68.768 1.00 80.71  ? 43  HIS U ND1 1 
ATOM   28416 C  CD2 . HIS U  1 43  ? 13.960  -72.905  -67.909 1.00 80.24  ? 43  HIS U CD2 1 
ATOM   28417 C  CE1 . HIS U  1 43  ? 12.132  -72.634  -69.084 1.00 81.30  ? 43  HIS U CE1 1 
ATOM   28418 N  NE2 . HIS U  1 43  ? 13.169  -72.000  -68.570 1.00 80.94  ? 43  HIS U NE2 1 
ATOM   28419 N  N   . GLY U  1 44  ? 16.240  -77.646  -67.757 1.00 80.34  ? 44  GLY U N   1 
ATOM   28420 C  CA  . GLY U  1 44  ? 16.965  -78.716  -67.067 1.00 79.29  ? 44  GLY U CA  1 
ATOM   28421 C  C   . GLY U  1 44  ? 16.641  -78.745  -65.586 1.00 77.97  ? 44  GLY U C   1 
ATOM   28422 O  O   . GLY U  1 44  ? 16.505  -77.698  -64.960 1.00 78.31  ? 44  GLY U O   1 
ATOM   28423 N  N   . PHE U  1 45  ? 16.531  -79.948  -65.031 1.00 77.01  ? 45  PHE U N   1 
ATOM   28424 C  CA  . PHE U  1 45  ? 15.990  -80.161  -63.688 1.00 75.63  ? 45  PHE U CA  1 
ATOM   28425 C  C   . PHE U  1 45  ? 16.816  -81.249  -63.007 1.00 75.66  ? 45  PHE U C   1 
ATOM   28426 O  O   . PHE U  1 45  ? 16.635  -82.440  -63.294 1.00 75.97  ? 45  PHE U O   1 
ATOM   28427 C  CB  . PHE U  1 45  ? 14.526  -80.579  -63.827 1.00 75.32  ? 45  PHE U CB  1 
ATOM   28428 C  CG  . PHE U  1 45  ? 13.749  -80.575  -62.541 1.00 73.93  ? 45  PHE U CG  1 
ATOM   28429 C  CD1 . PHE U  1 45  ? 13.517  -79.386  -61.859 1.00 73.36  ? 45  PHE U CD1 1 
ATOM   28430 C  CD2 . PHE U  1 45  ? 13.193  -81.752  -62.044 1.00 73.08  ? 45  PHE U CD2 1 
ATOM   28431 C  CE1 . PHE U  1 45  ? 12.778  -79.376  -60.688 1.00 72.53  ? 45  PHE U CE1 1 
ATOM   28432 C  CE2 . PHE U  1 45  ? 12.450  -81.746  -60.879 1.00 72.36  ? 45  PHE U CE2 1 
ATOM   28433 C  CZ  . PHE U  1 45  ? 12.240  -80.556  -60.201 1.00 72.18  ? 45  PHE U CZ  1 
ATOM   28434 N  N   . HIS U  1 46  ? 17.732  -80.836  -62.125 1.00 75.51  ? 46  HIS U N   1 
ATOM   28435 C  CA  . HIS U  1 46  ? 18.801  -81.719  -61.621 1.00 75.26  ? 46  HIS U CA  1 
ATOM   28436 C  C   . HIS U  1 46  ? 19.011  -81.645  -60.113 1.00 74.20  ? 46  HIS U C   1 
ATOM   28437 O  O   . HIS U  1 46  ? 18.755  -80.611  -59.497 1.00 73.59  ? 46  HIS U O   1 
ATOM   28438 C  CB  . HIS U  1 46  ? 20.123  -81.376  -62.313 1.00 76.17  ? 46  HIS U CB  1 
ATOM   28439 C  CG  . HIS U  1 46  ? 20.074  -81.520  -63.799 1.00 77.45  ? 46  HIS U CG  1 
ATOM   28440 N  ND1 . HIS U  1 46  ? 20.556  -80.560  -64.662 1.00 78.20  ? 46  HIS U ND1 1 
ATOM   28441 C  CD2 . HIS U  1 46  ? 19.570  -82.508  -64.575 1.00 78.01  ? 46  HIS U CD2 1 
ATOM   28442 C  CE1 . HIS U  1 46  ? 20.366  -80.959  -65.907 1.00 79.10  ? 46  HIS U CE1 1 
ATOM   28443 N  NE2 . HIS U  1 46  ? 19.766  -82.136  -65.881 1.00 78.90  ? 46  HIS U NE2 1 
ATOM   28444 N  N   . VAL U  1 47  ? 19.494  -82.754  -59.544 1.00 73.77  ? 47  VAL U N   1 
ATOM   28445 C  CA  . VAL U  1 47  ? 19.892  -82.829  -58.137 1.00 73.52  ? 47  VAL U CA  1 
ATOM   28446 C  C   . VAL U  1 47  ? 21.419  -82.797  -58.050 1.00 74.22  ? 47  VAL U C   1 
ATOM   28447 O  O   . VAL U  1 47  ? 22.086  -83.698  -58.564 1.00 74.00  ? 47  VAL U O   1 
ATOM   28448 C  CB  . VAL U  1 47  ? 19.373  -84.120  -57.452 1.00 73.13  ? 47  VAL U CB  1 
ATOM   28449 C  CG1 . VAL U  1 47  ? 19.863  -84.209  -56.007 1.00 73.00  ? 47  VAL U CG1 1 
ATOM   28450 C  CG2 . VAL U  1 47  ? 17.850  -84.187  -57.494 1.00 72.76  ? 47  VAL U CG2 1 
ATOM   28451 N  N   . HIS U  1 48  ? 21.963  -81.771  -57.394 1.00 75.08  ? 48  HIS U N   1 
ATOM   28452 C  CA  . HIS U  1 48  ? 23.411  -81.681  -57.142 1.00 76.39  ? 48  HIS U CA  1 
ATOM   28453 C  C   . HIS U  1 48  ? 23.848  -82.569  -55.973 1.00 76.19  ? 48  HIS U C   1 
ATOM   28454 O  O   . HIS U  1 48  ? 23.020  -82.992  -55.167 1.00 74.97  ? 48  HIS U O   1 
ATOM   28455 C  CB  . HIS U  1 48  ? 23.842  -80.226  -56.924 1.00 77.24  ? 48  HIS U CB  1 
ATOM   28456 C  CG  . HIS U  1 48  ? 23.984  -79.455  -58.196 1.00 78.88  ? 48  HIS U CG  1 
ATOM   28457 N  ND1 . HIS U  1 48  ? 25.208  -79.201  -58.779 1.00 80.51  ? 48  HIS U ND1 1 
ATOM   28458 C  CD2 . HIS U  1 48  ? 23.054  -78.920  -59.022 1.00 79.36  ? 48  HIS U CD2 1 
ATOM   28459 C  CE1 . HIS U  1 48  ? 25.026  -78.524  -59.899 1.00 81.52  ? 48  HIS U CE1 1 
ATOM   28460 N  NE2 . HIS U  1 48  ? 23.728  -78.343  -60.071 1.00 80.85  ? 48  HIS U NE2 1 
ATOM   28461 N  N   . GLU U  1 49  ? 25.152  -82.851  -55.905 1.00 77.30  ? 49  GLU U N   1 
ATOM   28462 C  CA  . GLU U  1 49  ? 25.723  -83.770  -54.907 1.00 77.68  ? 49  GLU U CA  1 
ATOM   28463 C  C   . GLU U  1 49  ? 25.637  -83.203  -53.499 1.00 77.42  ? 49  GLU U C   1 
ATOM   28464 O  O   . GLU U  1 49  ? 25.277  -83.919  -52.569 1.00 77.46  ? 49  GLU U O   1 
ATOM   28465 C  CB  . GLU U  1 49  ? 27.187  -84.102  -55.228 1.00 79.15  ? 49  GLU U CB  1 
ATOM   28466 C  CG  . GLU U  1 49  ? 27.780  -85.244  -54.401 1.00 79.86  ? 49  GLU U CG  1 
ATOM   28467 C  CD  . GLU U  1 49  ? 29.287  -85.399  -54.570 1.00 81.71  ? 49  GLU U CD  1 
ATOM   28468 O  OE1 . GLU U  1 49  ? 29.805  -85.218  -55.696 1.00 83.18  ? 49  GLU U OE1 1 
ATOM   28469 O  OE2 . GLU U  1 49  ? 29.963  -85.714  -53.569 1.00 81.96  ? 49  GLU U OE2 1 
ATOM   28470 N  N   . PHE U  1 50  ? 25.984  -81.927  -53.352 1.00 77.69  ? 50  PHE U N   1 
ATOM   28471 C  CA  . PHE U  1 50  ? 25.944  -81.242  -52.061 1.00 77.65  ? 50  PHE U CA  1 
ATOM   28472 C  C   . PHE U  1 50  ? 24.809  -80.224  -52.018 1.00 77.33  ? 50  PHE U C   1 
ATOM   28473 O  O   . PHE U  1 50  ? 24.432  -79.653  -53.037 1.00 77.52  ? 50  PHE U O   1 
ATOM   28474 C  CB  . PHE U  1 50  ? 27.277  -80.538  -51.796 1.00 78.68  ? 50  PHE U CB  1 
ATOM   28475 C  CG  . PHE U  1 50  ? 28.458  -81.466  -51.773 1.00 79.31  ? 50  PHE U CG  1 
ATOM   28476 C  CD1 . PHE U  1 50  ? 28.853  -82.079  -50.591 1.00 79.27  ? 50  PHE U CD1 1 
ATOM   28477 C  CD2 . PHE U  1 50  ? 29.175  -81.729  -52.938 1.00 80.16  ? 50  PHE U CD2 1 
ATOM   28478 C  CE1 . PHE U  1 50  ? 29.942  -82.936  -50.567 1.00 80.18  ? 50  PHE U CE1 1 
ATOM   28479 C  CE2 . PHE U  1 50  ? 30.266  -82.585  -52.922 1.00 80.93  ? 50  PHE U CE2 1 
ATOM   28480 C  CZ  . PHE U  1 50  ? 30.651  -83.188  -51.734 1.00 81.15  ? 50  PHE U CZ  1 
ATOM   28481 N  N   . GLY U  1 51  ? 24.276  -80.003  -50.820 1.00 77.60  ? 51  GLY U N   1 
ATOM   28482 C  CA  . GLY U  1 51  ? 23.249  -78.995  -50.586 1.00 77.72  ? 51  GLY U CA  1 
ATOM   28483 C  C   . GLY U  1 51  ? 23.788  -77.619  -50.211 1.00 79.14  ? 51  GLY U C   1 
ATOM   28484 O  O   . GLY U  1 51  ? 23.006  -76.679  -50.030 1.00 79.14  ? 51  GLY U O   1 
ATOM   28485 N  N   . ASP U  1 52  ? 25.113  -77.502  -50.084 1.00 80.82  ? 52  ASP U N   1 
ATOM   28486 C  CA  . ASP U  1 52  ? 25.777  -76.234  -49.766 1.00 82.89  ? 52  ASP U CA  1 
ATOM   28487 C  C   . ASP U  1 52  ? 25.573  -75.240  -50.909 1.00 84.62  ? 52  ASP U C   1 
ATOM   28488 O  O   . ASP U  1 52  ? 26.049  -75.468  -52.023 1.00 85.54  ? 52  ASP U O   1 
ATOM   28489 C  CB  . ASP U  1 52  ? 27.279  -76.469  -49.526 1.00 83.83  ? 52  ASP U CB  1 
ATOM   28490 C  CG  . ASP U  1 52  ? 27.987  -75.267  -48.909 1.00 85.15  ? 52  ASP U CG  1 
ATOM   28491 O  OD1 . ASP U  1 52  ? 27.502  -74.123  -49.059 1.00 85.74  ? 52  ASP U OD1 1 
ATOM   28492 O  OD2 . ASP U  1 52  ? 29.048  -75.474  -48.274 1.00 85.53  ? 52  ASP U OD2 1 
ATOM   28493 N  N   . ASN U  1 53  ? 24.856  -74.152  -50.624 1.00 86.13  ? 53  ASN U N   1 
ATOM   28494 C  CA  . ASN U  1 53  ? 24.566  -73.108  -51.617 1.00 87.76  ? 53  ASN U CA  1 
ATOM   28495 C  C   . ASN U  1 53  ? 25.129  -71.740  -51.220 1.00 89.71  ? 53  ASN U C   1 
ATOM   28496 O  O   . ASN U  1 53  ? 24.582  -70.703  -51.604 1.00 89.96  ? 53  ASN U O   1 
ATOM   28497 C  CB  . ASN U  1 53  ? 23.054  -73.027  -51.862 1.00 87.00  ? 53  ASN U CB  1 
ATOM   28498 C  CG  . ASN U  1 53  ? 22.484  -74.323  -52.412 1.00 86.32  ? 53  ASN U CG  1 
ATOM   28499 O  OD1 . ASN U  1 53  ? 23.086  -74.956  -53.284 1.00 87.34  ? 53  ASN U OD1 1 
ATOM   28500 N  ND2 . ASN U  1 53  ? 21.320  -74.725  -51.911 1.00 85.27  ? 53  ASN U ND2 1 
ATOM   28501 N  N   . THR U  1 54  ? 26.232  -71.748  -50.468 1.00 91.42  ? 54  THR U N   1 
ATOM   28502 C  CA  . THR U  1 54  ? 26.950  -70.520  -50.112 1.00 93.41  ? 54  THR U CA  1 
ATOM   28503 C  C   . THR U  1 54  ? 27.728  -69.973  -51.317 1.00 95.48  ? 54  THR U C   1 
ATOM   28504 O  O   . THR U  1 54  ? 27.727  -68.764  -51.561 1.00 97.13  ? 54  THR U O   1 
ATOM   28505 C  CB  . THR U  1 54  ? 27.920  -70.743  -48.932 1.00 93.23  ? 54  THR U CB  1 
ATOM   28506 O  OG1 . THR U  1 54  ? 28.827  -71.808  -49.241 1.00 92.79  ? 54  THR U OG1 1 
ATOM   28507 C  CG2 . THR U  1 54  ? 27.154  -71.088  -47.670 1.00 92.22  ? 54  THR U CG2 1 
ATOM   28508 N  N   . ALA U  1 55  ? 28.384  -70.872  -52.058 1.00 95.83  ? 55  ALA U N   1 
ATOM   28509 C  CA  . ALA U  1 55  ? 29.139  -70.521  -53.266 1.00 96.97  ? 55  ALA U CA  1 
ATOM   28510 C  C   . ALA U  1 55  ? 28.516  -71.119  -54.545 1.00 96.32  ? 55  ALA U C   1 
ATOM   28511 O  O   . ALA U  1 55  ? 29.236  -71.532  -55.460 1.00 96.19  ? 55  ALA U O   1 
ATOM   28512 C  CB  . ALA U  1 55  ? 30.590  -70.963  -53.109 1.00 97.95  ? 55  ALA U CB  1 
ATOM   28513 N  N   . GLY U  1 56  ? 27.182  -71.154  -54.602 1.00 95.64  ? 56  GLY U N   1 
ATOM   28514 C  CA  . GLY U  1 56  ? 26.444  -71.582  -55.801 1.00 94.95  ? 56  GLY U CA  1 
ATOM   28515 C  C   . GLY U  1 56  ? 26.687  -73.021  -56.236 1.00 93.95  ? 56  GLY U C   1 
ATOM   28516 O  O   . GLY U  1 56  ? 26.571  -73.950  -55.429 1.00 92.95  ? 56  GLY U O   1 
ATOM   28517 N  N   . ALA U  1 57  ? 27.022  -73.196  -57.516 1.00 93.96  ? 57  ALA U N   1 
ATOM   28518 C  CA  . ALA U  1 57  ? 27.352  -74.513  -58.085 1.00 93.55  ? 57  ALA U CA  1 
ATOM   28519 C  C   . ALA U  1 57  ? 28.776  -75.011  -57.758 1.00 93.79  ? 57  ALA U C   1 
ATOM   28520 O  O   . ALA U  1 57  ? 29.120  -76.149  -58.092 1.00 93.77  ? 57  ALA U O   1 
ATOM   28521 C  CB  . ALA U  1 57  ? 27.132  -74.502  -59.594 1.00 93.77  ? 57  ALA U CB  1 
ATOM   28522 N  N   . THR U  1 58  ? 29.600  -74.170  -57.127 1.00 93.64  ? 58  THR U N   1 
ATOM   28523 C  CA  . THR U  1 58  ? 30.924  -74.579  -56.655 1.00 93.86  ? 58  THR U CA  1 
ATOM   28524 C  C   . THR U  1 58  ? 30.811  -75.384  -55.353 1.00 92.87  ? 58  THR U C   1 
ATOM   28525 O  O   . THR U  1 58  ? 31.386  -76.468  -55.231 1.00 92.97  ? 58  THR U O   1 
ATOM   28526 C  CB  . THR U  1 58  ? 31.837  -73.357  -56.425 1.00 95.21  ? 58  THR U CB  1 
ATOM   28527 O  OG1 . THR U  1 58  ? 31.757  -72.476  -57.553 1.00 95.37  ? 58  THR U OG1 1 
ATOM   28528 C  CG2 . THR U  1 58  ? 33.286  -73.785  -56.224 1.00 96.66  ? 58  THR U CG2 1 
ATOM   28529 N  N   . SER U  1 59  ? 30.071  -74.847  -54.386 1.00 91.63  ? 59  SER U N   1 
ATOM   28530 C  CA  . SER U  1 59  ? 29.831  -75.540  -53.116 1.00 90.29  ? 59  SER U CA  1 
ATOM   28531 C  C   . SER U  1 59  ? 28.831  -76.697  -53.257 1.00 89.21  ? 59  SER U C   1 
ATOM   28532 O  O   . SER U  1 59  ? 28.936  -77.697  -52.545 1.00 88.34  ? 59  SER U O   1 
ATOM   28533 C  CB  . SER U  1 59  ? 29.356  -74.551  -52.049 1.00 89.64  ? 59  SER U CB  1 
ATOM   28534 O  OG  . SER U  1 59  ? 28.153  -73.909  -52.428 1.00 88.25  ? 59  SER U OG  1 
ATOM   28535 N  N   . ALA U  1 60  ? 27.865  -76.551  -54.167 1.00 89.37  ? 60  ALA U N   1 
ATOM   28536 C  CA  . ALA U  1 60  ? 26.916  -77.629  -54.501 1.00 88.24  ? 60  ALA U CA  1 
ATOM   28537 C  C   . ALA U  1 60  ? 27.568  -78.783  -55.277 1.00 88.18  ? 60  ALA U C   1 
ATOM   28538 O  O   . ALA U  1 60  ? 27.056  -79.904  -55.263 1.00 87.10  ? 60  ALA U O   1 
ATOM   28539 C  CB  . ALA U  1 60  ? 25.736  -77.073  -55.289 1.00 87.81  ? 60  ALA U CB  1 
ATOM   28540 N  N   . GLY U  1 61  ? 28.673  -78.499  -55.969 1.00 89.18  ? 61  GLY U N   1 
ATOM   28541 C  CA  . GLY U  1 61  ? 29.448  -79.525  -56.663 1.00 89.26  ? 61  GLY U CA  1 
ATOM   28542 C  C   . GLY U  1 61  ? 28.794  -80.000  -57.952 1.00 88.49  ? 61  GLY U C   1 
ATOM   28543 O  O   . GLY U  1 61  ? 27.897  -79.328  -58.481 1.00 87.32  ? 61  GLY U O   1 
ATOM   28544 N  N   . PRO U  1 62  ? 29.227  -81.172  -58.463 1.00 88.50  ? 62  PRO U N   1 
ATOM   28545 C  CA  . PRO U  1 62  ? 28.654  -81.704  -59.694 1.00 88.42  ? 62  PRO U CA  1 
ATOM   28546 C  C   . PRO U  1 62  ? 27.273  -82.304  -59.448 1.00 86.94  ? 62  PRO U C   1 
ATOM   28547 O  O   . PRO U  1 62  ? 26.848  -82.414  -58.297 1.00 86.66  ? 62  PRO U O   1 
ATOM   28548 C  CB  . PRO U  1 62  ? 29.650  -82.795  -60.089 1.00 89.08  ? 62  PRO U CB  1 
ATOM   28549 C  CG  . PRO U  1 62  ? 30.157  -83.307  -58.789 1.00 88.77  ? 62  PRO U CG  1 
ATOM   28550 C  CD  . PRO U  1 62  ? 30.168  -82.131  -57.849 1.00 88.82  ? 62  PRO U CD  1 
ATOM   28551 N  N   . HIS U  1 63  ? 26.586  -82.682  -60.523 1.00 86.23  ? 63  HIS U N   1 
ATOM   28552 C  CA  . HIS U  1 63  ? 25.315  -83.405  -60.417 1.00 84.76  ? 63  HIS U CA  1 
ATOM   28553 C  C   . HIS U  1 63  ? 25.522  -84.681  -59.572 1.00 84.26  ? 63  HIS U C   1 
ATOM   28554 O  O   . HIS U  1 63  ? 26.523  -85.379  -59.755 1.00 84.93  ? 63  HIS U O   1 
ATOM   28555 C  CB  . HIS U  1 63  ? 24.764  -83.746  -61.815 1.00 84.94  ? 63  HIS U CB  1 
ATOM   28556 C  CG  . HIS U  1 63  ? 24.223  -82.565  -62.574 1.00 85.02  ? 63  HIS U CG  1 
ATOM   28557 N  ND1 . HIS U  1 63  ? 24.196  -82.511  -63.952 1.00 85.32  ? 63  HIS U ND1 1 
ATOM   28558 C  CD2 . HIS U  1 63  ? 23.686  -81.396  -62.147 1.00 84.77  ? 63  HIS U CD2 1 
ATOM   28559 C  CE1 . HIS U  1 63  ? 23.664  -81.366  -64.339 1.00 85.32  ? 63  HIS U CE1 1 
ATOM   28560 N  NE2 . HIS U  1 63  ? 23.349  -80.668  -63.264 1.00 85.04  ? 63  HIS U NE2 1 
ATOM   28561 N  N   . PHE U  1 64  ? 24.600  -84.957  -58.640 1.00 82.99  ? 64  PHE U N   1 
ATOM   28562 C  CA  . PHE U  1 64  ? 24.728  -86.082  -57.685 1.00 82.53  ? 64  PHE U CA  1 
ATOM   28563 C  C   . PHE U  1 64  ? 24.998  -87.392  -58.421 1.00 83.54  ? 64  PHE U C   1 
ATOM   28564 O  O   . PHE U  1 64  ? 24.173  -87.832  -59.229 1.00 83.51  ? 64  PHE U O   1 
ATOM   28565 C  CB  . PHE U  1 64  ? 23.465  -86.205  -56.809 1.00 81.26  ? 64  PHE U CB  1 
ATOM   28566 C  CG  . PHE U  1 64  ? 23.473  -87.385  -55.850 1.00 80.68  ? 64  PHE U CG  1 
ATOM   28567 C  CD1 . PHE U  1 64  ? 24.568  -87.638  -55.026 1.00 80.60  ? 64  PHE U CD1 1 
ATOM   28568 C  CD2 . PHE U  1 64  ? 22.362  -88.229  -55.749 1.00 79.94  ? 64  PHE U CD2 1 
ATOM   28569 C  CE1 . PHE U  1 64  ? 24.564  -88.715  -54.148 1.00 79.95  ? 64  PHE U CE1 1 
ATOM   28570 C  CE2 . PHE U  1 64  ? 22.354  -89.302  -54.867 1.00 79.27  ? 64  PHE U CE2 1 
ATOM   28571 C  CZ  . PHE U  1 64  ? 23.455  -89.544  -54.066 1.00 79.35  ? 64  PHE U CZ  1 
ATOM   28572 N  N   . ASN U  1 65  ? 26.152  -87.999  -58.139 1.00 84.33  ? 65  ASN U N   1 
ATOM   28573 C  CA  . ASN U  1 65  ? 26.673  -89.093  -58.956 1.00 85.80  ? 65  ASN U CA  1 
ATOM   28574 C  C   . ASN U  1 65  ? 27.564  -90.062  -58.160 1.00 86.55  ? 65  ASN U C   1 
ATOM   28575 O  O   . ASN U  1 65  ? 28.787  -90.067  -58.334 1.00 87.60  ? 65  ASN U O   1 
ATOM   28576 C  CB  . ASN U  1 65  ? 27.434  -88.501  -60.153 1.00 86.86  ? 65  ASN U CB  1 
ATOM   28577 C  CG  . ASN U  1 65  ? 27.898  -89.556  -61.144 1.00 88.59  ? 65  ASN U CG  1 
ATOM   28578 O  OD1 . ASN U  1 65  ? 27.311  -90.636  -61.251 1.00 89.06  ? 65  ASN U OD1 1 
ATOM   28579 N  ND2 . ASN U  1 65  ? 28.960  -89.243  -61.879 1.00 89.96  ? 65  ASN U ND2 1 
ATOM   28580 N  N   . PRO U  1 66  ? 26.954  -90.891  -57.285 1.00 85.91  ? 66  PRO U N   1 
ATOM   28581 C  CA  . PRO U  1 66  ? 27.731  -91.879  -56.523 1.00 86.15  ? 66  PRO U CA  1 
ATOM   28582 C  C   . PRO U  1 66  ? 28.299  -93.020  -57.380 1.00 87.38  ? 66  PRO U C   1 
ATOM   28583 O  O   . PRO U  1 66  ? 29.365  -93.542  -57.053 1.00 88.28  ? 66  PRO U O   1 
ATOM   28584 C  CB  . PRO U  1 66  ? 26.722  -92.410  -55.499 1.00 84.90  ? 66  PRO U CB  1 
ATOM   28585 C  CG  . PRO U  1 66  ? 25.398  -92.205  -56.138 1.00 84.47  ? 66  PRO U CG  1 
ATOM   28586 C  CD  . PRO U  1 66  ? 25.520  -90.948  -56.948 1.00 84.48  ? 66  PRO U CD  1 
ATOM   28587 N  N   . LEU U  1 67  ? 27.613  -93.379  -58.469 1.00 87.72  ? 67  LEU U N   1 
ATOM   28588 C  CA  . LEU U  1 67  ? 28.019  -94.506  -59.326 1.00 89.23  ? 67  LEU U CA  1 
ATOM   28589 C  C   . LEU U  1 67  ? 29.108  -94.191  -60.371 1.00 90.83  ? 67  LEU U C   1 
ATOM   28590 O  O   . LEU U  1 67  ? 29.519  -95.088  -61.110 1.00 91.93  ? 67  LEU U O   1 
ATOM   28591 C  CB  . LEU U  1 67  ? 26.792  -95.079  -60.046 1.00 88.98  ? 67  LEU U CB  1 
ATOM   28592 C  CG  . LEU U  1 67  ? 25.618  -95.534  -59.180 1.00 87.88  ? 67  LEU U CG  1 
ATOM   28593 C  CD1 . LEU U  1 67  ? 24.496  -96.034  -60.079 1.00 88.17  ? 67  LEU U CD1 1 
ATOM   28594 C  CD2 . LEU U  1 67  ? 26.042  -96.607  -58.187 1.00 88.07  ? 67  LEU U CD2 1 
ATOM   28595 N  N   . SER U  1 68  ? 29.555  -92.935  -60.442 1.00 91.23  ? 68  SER U N   1 
ATOM   28596 C  CA  . SER U  1 68  ? 30.619  -92.505  -61.365 1.00 92.79  ? 68  SER U CA  1 
ATOM   28597 C  C   . SER U  1 68  ? 30.305  -92.792  -62.841 1.00 94.35  ? 68  SER U C   1 
ATOM   28598 O  O   . SER U  1 68  ? 31.146  -93.302  -63.582 1.00 94.91  ? 68  SER U O   1 
ATOM   28599 C  CB  . SER U  1 68  ? 31.962  -93.114  -60.955 1.00 93.59  ? 68  SER U CB  1 
ATOM   28600 O  OG  . SER U  1 68  ? 32.228  -92.852  -59.593 1.00 92.42  ? 68  SER U OG  1 
ATOM   28601 N  N   . ARG U  1 69  ? 29.079  -92.460  -63.239 1.00 95.33  ? 69  ARG U N   1 
ATOM   28602 C  CA  . ARG U  1 69  ? 28.614  -92.598  -64.617 1.00 98.12  ? 69  ARG U CA  1 
ATOM   28603 C  C   . ARG U  1 69  ? 28.748  -91.245  -65.308 1.00 99.24  ? 69  ARG U C   1 
ATOM   28604 O  O   . ARG U  1 69  ? 29.197  -90.278  -64.692 1.00 98.82  ? 69  ARG U O   1 
ATOM   28605 C  CB  . ARG U  1 69  ? 27.148  -93.040  -64.652 1.00 98.37  ? 69  ARG U CB  1 
ATOM   28606 C  CG  . ARG U  1 69  ? 26.810  -94.244  -63.786 1.00 99.82  ? 69  ARG U CG  1 
ATOM   28607 C  CD  . ARG U  1 69  ? 27.407  -95.538  -64.316 1.00 102.33 ? 69  ARG U CD  1 
ATOM   28608 N  NE  . ARG U  1 69  ? 26.945  -96.691  -63.537 1.00 103.16 ? 69  ARG U NE  1 
ATOM   28609 C  CZ  . ARG U  1 69  ? 25.737  -97.261  -63.631 1.00 103.10 ? 69  ARG U CZ  1 
ATOM   28610 N  NH1 . ARG U  1 69  ? 24.812  -96.811  -64.484 1.00 103.00 ? 69  ARG U NH1 1 
ATOM   28611 N  NH2 . ARG U  1 69  ? 25.447  -98.305  -62.857 1.00 103.10 ? 69  ARG U NH2 1 
ATOM   28612 N  N   . LYS U  1 70  ? 28.362  -91.199  -66.586 1.00 100.88 ? 70  LYS U N   1 
ATOM   28613 C  CA  . LYS U  1 70  ? 28.293  -89.963  -67.377 1.00 100.85 ? 70  LYS U CA  1 
ATOM   28614 C  C   . LYS U  1 70  ? 26.860  -89.427  -67.328 1.00 98.32  ? 70  LYS U C   1 
ATOM   28615 O  O   . LYS U  1 70  ? 25.973  -90.075  -66.775 1.00 96.84  ? 70  LYS U O   1 
ATOM   28616 C  CB  . LYS U  1 70  ? 28.687  -90.227  -68.839 1.00 103.35 ? 70  LYS U CB  1 
ATOM   28617 C  CG  . LYS U  1 70  ? 29.949  -91.056  -69.058 1.00 105.69 ? 70  LYS U CG  1 
ATOM   28618 C  CD  . LYS U  1 70  ? 31.227  -90.261  -68.841 1.00 106.81 ? 70  LYS U CD  1 
ATOM   28619 C  CE  . LYS U  1 70  ? 32.455  -91.114  -69.140 1.00 109.04 ? 70  LYS U CE  1 
ATOM   28620 N  NZ  . LYS U  1 70  ? 33.621  -90.303  -69.589 1.00 110.63 ? 70  LYS U NZ  1 
ATOM   28621 N  N   . HIS U  1 71  ? 26.640  -88.253  -67.916 1.00 97.90  ? 71  HIS U N   1 
ATOM   28622 C  CA  . HIS U  1 71  ? 25.311  -87.614  -67.938 1.00 96.94  ? 71  HIS U CA  1 
ATOM   28623 C  C   . HIS U  1 71  ? 24.339  -88.331  -68.888 1.00 96.75  ? 71  HIS U C   1 
ATOM   28624 O  O   . HIS U  1 71  ? 24.734  -88.821  -69.952 1.00 98.72  ? 71  HIS U O   1 
ATOM   28625 C  CB  . HIS U  1 71  ? 25.442  -86.139  -68.352 1.00 97.43  ? 71  HIS U CB  1 
ATOM   28626 C  CG  . HIS U  1 71  ? 24.235  -85.302  -68.054 1.00 96.57  ? 71  HIS U CG  1 
ATOM   28627 N  ND1 . HIS U  1 71  ? 23.040  -85.437  -68.727 1.00 96.89  ? 71  HIS U ND1 1 
ATOM   28628 C  CD2 . HIS U  1 71  ? 24.056  -84.287  -67.178 1.00 95.96  ? 71  HIS U CD2 1 
ATOM   28629 C  CE1 . HIS U  1 71  ? 22.170  -84.563  -68.257 1.00 96.15  ? 71  HIS U CE1 1 
ATOM   28630 N  NE2 . HIS U  1 71  ? 22.761  -83.853  -67.313 1.00 95.44  ? 71  HIS U NE2 1 
ATOM   28631 N  N   . GLY U  1 72  ? 23.069  -88.378  -68.493 1.00 94.53  ? 72  GLY U N   1 
ATOM   28632 C  CA  . GLY U  1 72  ? 21.991  -88.867  -69.353 1.00 93.91  ? 72  GLY U CA  1 
ATOM   28633 C  C   . GLY U  1 72  ? 20.652  -88.259  -68.979 1.00 92.26  ? 72  GLY U C   1 
ATOM   28634 O  O   . GLY U  1 72  ? 20.583  -87.326  -68.174 1.00 91.47  ? 72  GLY U O   1 
ATOM   28635 N  N   . GLY U  1 73  ? 19.591  -88.785  -69.581 1.00 92.14  ? 73  GLY U N   1 
ATOM   28636 C  CA  . GLY U  1 73  ? 18.219  -88.475  -69.181 1.00 91.40  ? 73  GLY U CA  1 
ATOM   28637 C  C   . GLY U  1 73  ? 17.717  -89.518  -68.194 1.00 91.41  ? 73  GLY U C   1 
ATOM   28638 O  O   . GLY U  1 73  ? 18.406  -90.512  -67.948 1.00 91.39  ? 73  GLY U O   1 
ATOM   28639 N  N   . PRO U  1 74  ? 16.509  -89.310  -67.626 1.00 91.50  ? 74  PRO U N   1 
ATOM   28640 C  CA  . PRO U  1 74  ? 15.930  -90.251  -66.646 1.00 91.40  ? 74  PRO U CA  1 
ATOM   28641 C  C   . PRO U  1 74  ? 15.812  -91.693  -67.147 1.00 92.65  ? 74  PRO U C   1 
ATOM   28642 O  O   . PRO U  1 74  ? 16.033  -92.634  -66.380 1.00 92.15  ? 74  PRO U O   1 
ATOM   28643 C  CB  . PRO U  1 74  ? 14.527  -89.681  -66.388 1.00 90.88  ? 74  PRO U CB  1 
ATOM   28644 C  CG  . PRO U  1 74  ? 14.610  -88.252  -66.778 1.00 90.55  ? 74  PRO U CG  1 
ATOM   28645 C  CD  . PRO U  1 74  ? 15.596  -88.186  -67.905 1.00 91.42  ? 74  PRO U CD  1 
ATOM   28646 N  N   . LYS U  1 75  ? 15.479  -91.843  -68.429 1.00 93.94  ? 75  LYS U N   1 
ATOM   28647 C  CA  . LYS U  1 75  ? 15.226  -93.151  -69.031 1.00 94.99  ? 75  LYS U CA  1 
ATOM   28648 C  C   . LYS U  1 75  ? 16.521  -93.893  -69.399 1.00 94.70  ? 75  LYS U C   1 
ATOM   28649 O  O   . LYS U  1 75  ? 16.517  -95.122  -69.494 1.00 94.81  ? 75  LYS U O   1 
ATOM   28650 C  CB  . LYS U  1 75  ? 14.329  -93.004  -70.269 1.00 97.25  ? 75  LYS U CB  1 
ATOM   28651 C  CG  . LYS U  1 75  ? 13.120  -92.088  -70.075 1.00 97.44  ? 75  LYS U CG  1 
ATOM   28652 C  CD  . LYS U  1 75  ? 11.942  -92.482  -70.958 1.00 99.16  ? 75  LYS U CD  1 
ATOM   28653 C  CE  . LYS U  1 75  ? 11.121  -93.595  -70.319 1.00 99.95  ? 75  LYS U CE  1 
ATOM   28654 N  NZ  . LYS U  1 75  ? 10.095  -94.145  -71.246 1.00 101.78 ? 75  LYS U NZ  1 
ATOM   28655 N  N   . ASP U  1 76  ? 17.615  -93.152  -69.600 1.00 93.68  ? 76  ASP U N   1 
ATOM   28656 C  CA  . ASP U  1 76  ? 18.920  -93.743  -69.933 1.00 93.97  ? 76  ASP U CA  1 
ATOM   28657 C  C   . ASP U  1 76  ? 19.521  -94.464  -68.728 1.00 93.30  ? 76  ASP U C   1 
ATOM   28658 O  O   . ASP U  1 76  ? 19.344  -94.027  -67.590 1.00 92.42  ? 76  ASP U O   1 
ATOM   28659 C  CB  . ASP U  1 76  ? 19.907  -92.667  -70.411 1.00 93.88  ? 76  ASP U CB  1 
ATOM   28660 C  CG  . ASP U  1 76  ? 19.454  -91.962  -71.687 1.00 94.96  ? 76  ASP U CG  1 
ATOM   28661 O  OD1 . ASP U  1 76  ? 18.768  -92.586  -72.526 1.00 96.67  ? 76  ASP U OD1 1 
ATOM   28662 O  OD2 . ASP U  1 76  ? 19.796  -90.774  -71.857 1.00 94.40  ? 76  ASP U OD2 1 
ATOM   28663 N  N   . GLU U  1 77  ? 20.230  -95.564  -68.986 1.00 94.28  ? 77  GLU U N   1 
ATOM   28664 C  CA  . GLU U  1 77  ? 20.916  -96.319  -67.931 1.00 93.95  ? 77  GLU U CA  1 
ATOM   28665 C  C   . GLU U  1 77  ? 22.181  -95.585  -67.499 1.00 93.07  ? 77  GLU U C   1 
ATOM   28666 O  O   . GLU U  1 77  ? 22.442  -95.447  -66.306 1.00 91.86  ? 77  GLU U O   1 
ATOM   28667 C  CB  . GLU U  1 77  ? 21.274  -97.730  -68.401 1.00 95.92  ? 77  GLU U CB  1 
ATOM   28668 C  CG  . GLU U  1 77  ? 21.591  -98.690  -67.257 1.00 96.35  ? 77  GLU U CG  1 
ATOM   28669 C  CD  . GLU U  1 77  ? 22.520  -99.831  -67.649 1.00 98.58  ? 77  GLU U CD  1 
ATOM   28670 O  OE1 . GLU U  1 77  ? 22.639  -100.147 -68.859 1.00 100.36 ? 77  GLU U OE1 1 
ATOM   28671 O  OE2 . GLU U  1 77  ? 23.134  -100.420 -66.730 1.00 98.03  ? 77  GLU U OE2 1 
ATOM   28672 N  N   . GLU U  1 78  ? 22.968  -95.140  -68.478 1.00 93.99  ? 78  GLU U N   1 
ATOM   28673 C  CA  . GLU U  1 78  ? 24.130  -94.293  -68.216 1.00 93.78  ? 78  GLU U CA  1 
ATOM   28674 C  C   . GLU U  1 78  ? 23.645  -92.872  -67.898 1.00 92.53  ? 78  GLU U C   1 
ATOM   28675 O  O   . GLU U  1 78  ? 23.385  -92.065  -68.801 1.00 91.87  ? 78  GLU U O   1 
ATOM   28676 C  CB  . GLU U  1 78  ? 25.101  -94.306  -69.408 1.00 95.38  ? 78  GLU U CB  1 
ATOM   28677 C  CG  . GLU U  1 78  ? 26.473  -93.686  -69.133 1.00 95.59  ? 78  GLU U CG  1 
ATOM   28678 C  CD  . GLU U  1 78  ? 27.397  -94.544  -68.272 1.00 95.93  ? 78  GLU U CD  1 
ATOM   28679 O  OE1 . GLU U  1 78  ? 26.999  -95.647  -67.831 1.00 96.18  ? 78  GLU U OE1 1 
ATOM   28680 O  OE2 . GLU U  1 78  ? 28.543  -94.104  -68.029 1.00 95.78  ? 78  GLU U OE2 1 
ATOM   28681 N  N   . ARG U  1 79  ? 23.504  -92.604  -66.599 1.00 91.63  ? 79  ARG U N   1 
ATOM   28682 C  CA  . ARG U  1 79  ? 23.059  -91.307  -66.077 1.00 90.68  ? 79  ARG U CA  1 
ATOM   28683 C  C   . ARG U  1 79  ? 23.660  -91.039  -64.697 1.00 89.97  ? 79  ARG U C   1 
ATOM   28684 O  O   . ARG U  1 79  ? 23.960  -91.980  -63.960 1.00 90.56  ? 79  ARG U O   1 
ATOM   28685 C  CB  . ARG U  1 79  ? 21.528  -91.273  -65.973 1.00 89.98  ? 79  ARG U CB  1 
ATOM   28686 C  CG  . ARG U  1 79  ? 20.920  -92.438  -65.199 1.00 89.83  ? 79  ARG U CG  1 
ATOM   28687 C  CD  . ARG U  1 79  ? 19.430  -92.253  -64.949 1.00 89.29  ? 79  ARG U CD  1 
ATOM   28688 N  NE  . ARG U  1 79  ? 19.158  -91.440  -63.760 1.00 87.76  ? 79  ARG U NE  1 
ATOM   28689 C  CZ  . ARG U  1 79  ? 17.958  -91.280  -63.196 1.00 86.79  ? 79  ARG U CZ  1 
ATOM   28690 N  NH1 . ARG U  1 79  ? 16.873  -91.872  -63.697 1.00 87.19  ? 79  ARG U NH1 1 
ATOM   28691 N  NH2 . ARG U  1 79  ? 17.839  -90.520  -62.111 1.00 85.82  ? 79  ARG U NH2 1 
ATOM   28692 N  N   . HIS U  1 80  ? 23.826  -89.761  -64.348 1.00 89.45  ? 80  HIS U N   1 
ATOM   28693 C  CA  . HIS U  1 80  ? 24.107  -89.380  -62.957 1.00 88.46  ? 80  HIS U CA  1 
ATOM   28694 C  C   . HIS U  1 80  ? 22.821  -89.665  -62.164 1.00 86.81  ? 80  HIS U C   1 
ATOM   28695 O  O   . HIS U  1 80  ? 21.719  -89.542  -62.713 1.00 86.49  ? 80  HIS U O   1 
ATOM   28696 C  CB  . HIS U  1 80  ? 24.506  -87.895  -62.811 1.00 88.43  ? 80  HIS U CB  1 
ATOM   28697 C  CG  . HIS U  1 80  ? 25.683  -87.464  -63.644 1.00 89.43  ? 80  HIS U CG  1 
ATOM   28698 N  ND1 . HIS U  1 80  ? 26.711  -88.311  -64.002 1.00 90.99  ? 80  HIS U ND1 1 
ATOM   28699 C  CD2 . HIS U  1 80  ? 26.014  -86.249  -64.142 1.00 89.71  ? 80  HIS U CD2 1 
ATOM   28700 C  CE1 . HIS U  1 80  ? 27.606  -87.640  -64.709 1.00 91.94  ? 80  HIS U CE1 1 
ATOM   28701 N  NE2 . HIS U  1 80  ? 27.206  -86.387  -64.807 1.00 91.39  ? 80  HIS U NE2 1 
ATOM   28702 N  N   . VAL U  1 81  ? 22.949  -90.043  -60.892 1.00 85.59  ? 81  VAL U N   1 
ATOM   28703 C  CA  . VAL U  1 81  ? 21.769  -90.359  -60.056 1.00 84.77  ? 81  VAL U CA  1 
ATOM   28704 C  C   . VAL U  1 81  ? 20.797  -89.168  -59.965 1.00 83.22  ? 81  VAL U C   1 
ATOM   28705 O  O   . VAL U  1 81  ? 19.578  -89.355  -59.973 1.00 82.86  ? 81  VAL U O   1 
ATOM   28706 C  CB  . VAL U  1 81  ? 22.173  -90.876  -58.646 1.00 84.92  ? 81  VAL U CB  1 
ATOM   28707 C  CG1 . VAL U  1 81  ? 20.974  -90.960  -57.698 1.00 84.19  ? 81  VAL U CG1 1 
ATOM   28708 C  CG2 . VAL U  1 81  ? 22.831  -92.247  -58.762 1.00 86.09  ? 81  VAL U CG2 1 
ATOM   28709 N  N   . GLY U  1 82  ? 21.339  -87.952  -59.921 1.00 81.89  ? 82  GLY U N   1 
ATOM   28710 C  CA  . GLY U  1 82  ? 20.528  -86.741  -59.914 1.00 80.48  ? 82  GLY U CA  1 
ATOM   28711 C  C   . GLY U  1 82  ? 20.012  -86.231  -61.253 1.00 80.11  ? 82  GLY U C   1 
ATOM   28712 O  O   . GLY U  1 82  ? 19.577  -85.082  -61.322 1.00 80.29  ? 82  GLY U O   1 
ATOM   28713 N  N   . ASP U  1 83  ? 20.049  -87.051  -62.308 1.00 79.85  ? 83  ASP U N   1 
ATOM   28714 C  CA  . ASP U  1 83  ? 19.506  -86.664  -63.623 1.00 80.03  ? 83  ASP U CA  1 
ATOM   28715 C  C   . ASP U  1 83  ? 18.001  -86.927  -63.750 1.00 79.11  ? 83  ASP U C   1 
ATOM   28716 O  O   . ASP U  1 83  ? 17.580  -88.062  -64.009 1.00 78.61  ? 83  ASP U O   1 
ATOM   28717 C  CB  . ASP U  1 83  ? 20.245  -87.396  -64.753 1.00 81.76  ? 83  ASP U CB  1 
ATOM   28718 C  CG  . ASP U  1 83  ? 21.690  -86.955  -64.894 1.00 82.62  ? 83  ASP U CG  1 
ATOM   28719 O  OD1 . ASP U  1 83  ? 22.055  -85.891  -64.351 1.00 82.69  ? 83  ASP U OD1 1 
ATOM   28720 O  OD2 . ASP U  1 83  ? 22.479  -87.662  -65.556 1.00 83.53  ? 83  ASP U OD2 1 
ATOM   28721 N  N   . LEU U  1 84  ? 17.204  -85.866  -63.586 1.00 78.18  ? 84  LEU U N   1 
ATOM   28722 C  CA  . LEU U  1 84  ? 15.744  -85.925  -63.749 1.00 78.07  ? 84  LEU U CA  1 
ATOM   28723 C  C   . LEU U  1 84  ? 15.256  -85.166  -64.998 1.00 78.17  ? 84  LEU U C   1 
ATOM   28724 O  O   . LEU U  1 84  ? 14.132  -84.661  -65.026 1.00 77.48  ? 84  LEU U O   1 
ATOM   28725 C  CB  . LEU U  1 84  ? 15.049  -85.406  -62.477 1.00 77.64  ? 84  LEU U CB  1 
ATOM   28726 C  CG  . LEU U  1 84  ? 15.328  -86.180  -61.180 1.00 76.70  ? 84  LEU U CG  1 
ATOM   28727 C  CD1 . LEU U  1 84  ? 14.873  -85.381  -59.972 1.00 75.74  ? 84  LEU U CD1 1 
ATOM   28728 C  CD2 . LEU U  1 84  ? 14.654  -87.545  -61.210 1.00 77.04  ? 84  LEU U CD2 1 
ATOM   28729 N  N   . GLY U  1 85  ? 16.101  -85.114  -66.031 1.00 79.00  ? 85  GLY U N   1 
ATOM   28730 C  CA  . GLY U  1 85  ? 15.723  -84.610  -67.350 1.00 79.55  ? 85  GLY U CA  1 
ATOM   28731 C  C   . GLY U  1 85  ? 15.239  -83.173  -67.380 1.00 79.28  ? 85  GLY U C   1 
ATOM   28732 O  O   . GLY U  1 85  ? 15.894  -82.280  -66.840 1.00 79.10  ? 85  GLY U O   1 
ATOM   28733 N  N   . ASN U  1 86  ? 14.079  -82.963  -68.000 1.00 79.46  ? 86  ASN U N   1 
ATOM   28734 C  CA  . ASN U  1 86  ? 13.540  -81.630  -68.241 1.00 79.57  ? 86  ASN U CA  1 
ATOM   28735 C  C   . ASN U  1 86  ? 12.197  -81.398  -67.566 1.00 78.64  ? 86  ASN U C   1 
ATOM   28736 O  O   . ASN U  1 86  ? 11.522  -82.344  -67.169 1.00 78.59  ? 86  ASN U O   1 
ATOM   28737 C  CB  . ASN U  1 86  ? 13.397  -81.406  -69.751 1.00 81.35  ? 86  ASN U CB  1 
ATOM   28738 C  CG  . ASN U  1 86  ? 14.697  -80.978  -70.401 1.00 82.23  ? 86  ASN U CG  1 
ATOM   28739 O  OD1 . ASN U  1 86  ? 15.104  -79.821  -70.289 1.00 82.54  ? 86  ASN U OD1 1 
ATOM   28740 N  ND2 . ASN U  1 86  ? 15.358  -81.906  -71.082 1.00 83.06  ? 86  ASN U ND2 1 
ATOM   28741 N  N   . VAL U  1 87  ? 11.831  -80.125  -67.439 1.00 78.15  ? 87  VAL U N   1 
ATOM   28742 C  CA  . VAL U  1 87  ? 10.476  -79.721  -67.056 1.00 78.14  ? 87  VAL U CA  1 
ATOM   28743 C  C   . VAL U  1 87  ? 9.971   -78.677  -68.044 1.00 78.74  ? 87  VAL U C   1 
ATOM   28744 O  O   . VAL U  1 87  ? 10.731  -77.816  -68.485 1.00 79.20  ? 87  VAL U O   1 
ATOM   28745 C  CB  . VAL U  1 87  ? 10.401  -79.190  -65.606 1.00 77.72  ? 87  VAL U CB  1 
ATOM   28746 C  CG1 . VAL U  1 87  ? 10.803  -80.286  -64.627 1.00 77.14  ? 87  VAL U CG1 1 
ATOM   28747 C  CG2 . VAL U  1 87  ? 11.261  -77.944  -65.399 1.00 77.75  ? 87  VAL U CG2 1 
ATOM   28748 N  N   . THR U  1 88  ? 8.687   -78.758  -68.381 1.00 79.03  ? 88  THR U N   1 
ATOM   28749 C  CA  . THR U  1 88  ? 8.100   -77.947  -69.443 1.00 79.72  ? 88  THR U CA  1 
ATOM   28750 C  C   . THR U  1 88  ? 7.252   -76.823  -68.865 1.00 79.41  ? 88  THR U C   1 
ATOM   28751 O  O   . THR U  1 88  ? 6.294   -77.077  -68.135 1.00 78.48  ? 88  THR U O   1 
ATOM   28752 C  CB  . THR U  1 88  ? 7.229   -78.813  -70.372 1.00 80.85  ? 88  THR U CB  1 
ATOM   28753 O  OG1 . THR U  1 88  ? 7.971   -79.973  -70.762 1.00 80.73  ? 88  THR U OG1 1 
ATOM   28754 C  CG2 . THR U  1 88  ? 6.800   -78.033  -71.627 1.00 82.04  ? 88  THR U CG2 1 
ATOM   28755 N  N   . ALA U  1 89  ? 7.614   -75.589  -69.211 1.00 80.09  ? 89  ALA U N   1 
ATOM   28756 C  CA  . ALA U  1 89  ? 6.860   -74.398  -68.825 1.00 80.74  ? 89  ALA U CA  1 
ATOM   28757 C  C   . ALA U  1 89  ? 6.011   -73.904  -69.999 1.00 82.46  ? 89  ALA U C   1 
ATOM   28758 O  O   . ALA U  1 89  ? 6.517   -73.719  -71.108 1.00 82.85  ? 89  ALA U O   1 
ATOM   28759 C  CB  . ALA U  1 89  ? 7.807   -73.307  -68.364 1.00 80.57  ? 89  ALA U CB  1 
ATOM   28760 N  N   . ASP U  1 90  ? 4.722   -73.689  -69.737 1.00 83.51  ? 90  ASP U N   1 
ATOM   28761 C  CA  . ASP U  1 90  ? 3.769   -73.232  -70.757 1.00 85.59  ? 90  ASP U CA  1 
ATOM   28762 C  C   . ASP U  1 90  ? 3.987   -71.749  -71.118 1.00 87.18  ? 90  ASP U C   1 
ATOM   28763 O  O   . ASP U  1 90  ? 4.929   -71.118  -70.622 1.00 86.61  ? 90  ASP U O   1 
ATOM   28764 C  CB  . ASP U  1 90  ? 2.310   -73.523  -70.318 1.00 85.90  ? 90  ASP U CB  1 
ATOM   28765 C  CG  . ASP U  1 90  ? 1.901   -72.810  -69.016 1.00 85.24  ? 90  ASP U CG  1 
ATOM   28766 O  OD1 . ASP U  1 90  ? 2.517   -71.795  -68.629 1.00 85.18  ? 90  ASP U OD1 1 
ATOM   28767 O  OD2 . ASP U  1 90  ? 0.940   -73.278  -68.371 1.00 84.75  ? 90  ASP U OD2 1 
ATOM   28768 N  N   . LYS U  1 91  ? 3.133   -71.215  -71.996 1.00 89.40  ? 91  LYS U N   1 
ATOM   28769 C  CA  . LYS U  1 91  ? 3.140   -69.785  -72.382 1.00 90.67  ? 91  LYS U CA  1 
ATOM   28770 C  C   . LYS U  1 91  ? 3.140   -68.786  -71.219 1.00 90.00  ? 91  LYS U C   1 
ATOM   28771 O  O   . LYS U  1 91  ? 3.769   -67.735  -71.308 1.00 89.69  ? 91  LYS U O   1 
ATOM   28772 C  CB  . LYS U  1 91  ? 1.962   -69.479  -73.327 1.00 92.97  ? 91  LYS U CB  1 
ATOM   28773 C  CG  . LYS U  1 91  ? 0.568   -69.685  -72.729 1.00 93.54  ? 91  LYS U CG  1 
ATOM   28774 C  CD  . LYS U  1 91  ? -0.522  -69.610  -73.792 1.00 95.15  ? 91  LYS U CD  1 
ATOM   28775 C  CE  . LYS U  1 91  ? -0.798  -68.175  -74.215 1.00 96.44  ? 91  LYS U CE  1 
ATOM   28776 N  NZ  . LYS U  1 91  ? -1.706  -68.105  -75.391 1.00 98.26  ? 91  LYS U NZ  1 
ATOM   28777 N  N   . ASP U  1 92  ? 2.446   -69.125  -70.135 1.00 89.71  ? 92  ASP U N   1 
ATOM   28778 C  CA  . ASP U  1 92  ? 2.413   -68.284  -68.932 1.00 89.84  ? 92  ASP U CA  1 
ATOM   28779 C  C   . ASP U  1 92  ? 3.672   -68.372  -68.055 1.00 88.58  ? 92  ASP U C   1 
ATOM   28780 O  O   . ASP U  1 92  ? 3.803   -67.607  -67.098 1.00 88.48  ? 92  ASP U O   1 
ATOM   28781 C  CB  . ASP U  1 92  ? 1.182   -68.627  -68.091 1.00 90.33  ? 92  ASP U CB  1 
ATOM   28782 C  CG  . ASP U  1 92  ? -0.112  -68.324  -68.815 1.00 92.40  ? 92  ASP U CG  1 
ATOM   28783 O  OD1 . ASP U  1 92  ? -0.415  -67.126  -68.996 1.00 93.66  ? 92  ASP U OD1 1 
ATOM   28784 O  OD2 . ASP U  1 92  ? -0.818  -69.277  -69.209 1.00 93.22  ? 92  ASP U OD2 1 
ATOM   28785 N  N   . GLY U  1 93  ? 4.584   -69.295  -68.371 1.00 87.89  ? 93  GLY U N   1 
ATOM   28786 C  CA  . GLY U  1 93  ? 5.821   -69.487  -67.610 1.00 86.74  ? 93  GLY U CA  1 
ATOM   28787 C  C   . GLY U  1 93  ? 5.699   -70.440  -66.430 1.00 85.49  ? 93  GLY U C   1 
ATOM   28788 O  O   . GLY U  1 93  ? 6.596   -70.487  -65.588 1.00 84.14  ? 93  GLY U O   1 
ATOM   28789 N  N   . VAL U  1 94  ? 4.607   -71.209  -66.388 1.00 85.87  ? 94  VAL U N   1 
ATOM   28790 C  CA  . VAL U  1 94  ? 4.304   -72.125  -65.285 1.00 85.38  ? 94  VAL U CA  1 
ATOM   28791 C  C   . VAL U  1 94  ? 4.629   -73.563  -65.704 1.00 84.77  ? 94  VAL U C   1 
ATOM   28792 O  O   . VAL U  1 94  ? 4.158   -74.025  -66.745 1.00 85.57  ? 94  VAL U O   1 
ATOM   28793 C  CB  . VAL U  1 94  ? 2.810   -72.040  -64.876 1.00 86.43  ? 94  VAL U CB  1 
ATOM   28794 C  CG1 . VAL U  1 94  ? 2.496   -73.003  -63.729 1.00 85.88  ? 94  VAL U CG1 1 
ATOM   28795 C  CG2 . VAL U  1 94  ? 2.433   -70.610  -64.499 1.00 87.21  ? 94  VAL U CG2 1 
ATOM   28796 N  N   . ALA U  1 95  ? 5.424   -74.257  -64.885 1.00 83.52  ? 95  ALA U N   1 
ATOM   28797 C  CA  . ALA U  1 95  ? 5.790   -75.659  -65.112 1.00 82.89  ? 95  ALA U CA  1 
ATOM   28798 C  C   . ALA U  1 95  ? 5.130   -76.560  -64.067 1.00 82.15  ? 95  ALA U C   1 
ATOM   28799 O  O   . ALA U  1 95  ? 5.589   -76.642  -62.925 1.00 81.95  ? 95  ALA U O   1 
ATOM   28800 C  CB  . ALA U  1 95  ? 7.304   -75.826  -65.078 1.00 82.16  ? 95  ALA U CB  1 
ATOM   28801 N  N   . ASP U  1 96  ? 4.044   -77.218  -64.466 1.00 82.23  ? 96  ASP U N   1 
ATOM   28802 C  CA  . ASP U  1 96  ? 3.348   -78.188  -63.625 1.00 81.76  ? 96  ASP U CA  1 
ATOM   28803 C  C   . ASP U  1 96  ? 4.150   -79.495  -63.623 1.00 80.59  ? 96  ASP U C   1 
ATOM   28804 O  O   . ASP U  1 96  ? 4.005   -80.315  -64.533 1.00 81.62  ? 96  ASP U O   1 
ATOM   28805 C  CB  . ASP U  1 96  ? 1.925   -78.409  -64.160 1.00 83.42  ? 96  ASP U CB  1 
ATOM   28806 C  CG  . ASP U  1 96  ? 1.126   -79.390  -63.328 1.00 84.13  ? 96  ASP U CG  1 
ATOM   28807 O  OD1 . ASP U  1 96  ? 0.652   -79.003  -62.241 1.00 84.86  ? 96  ASP U OD1 1 
ATOM   28808 O  OD2 . ASP U  1 96  ? 0.958   -80.546  -63.768 1.00 84.95  ? 96  ASP U OD2 1 
ATOM   28809 N  N   . VAL U  1 97  ? 4.995   -79.674  -62.605 1.00 78.65  ? 97  VAL U N   1 
ATOM   28810 C  CA  . VAL U  1 97  ? 5.937   -80.806  -62.542 1.00 77.38  ? 97  VAL U CA  1 
ATOM   28811 C  C   . VAL U  1 97  ? 5.226   -82.078  -62.078 1.00 77.18  ? 97  VAL U C   1 
ATOM   28812 O  O   . VAL U  1 97  ? 4.399   -82.032  -61.169 1.00 77.29  ? 97  VAL U O   1 
ATOM   28813 C  CB  . VAL U  1 97  ? 7.126   -80.516  -61.586 1.00 76.29  ? 97  VAL U CB  1 
ATOM   28814 C  CG1 . VAL U  1 97  ? 8.075   -81.713  -61.495 1.00 75.77  ? 97  VAL U CG1 1 
ATOM   28815 C  CG2 . VAL U  1 97  ? 7.883   -79.270  -62.030 1.00 76.16  ? 97  VAL U CG2 1 
ATOM   28816 N  N   . SER U  1 98  ? 5.553   -83.205  -62.710 1.00 76.94  ? 98  SER U N   1 
ATOM   28817 C  CA  . SER U  1 98  ? 5.067   -84.518  -62.276 1.00 76.78  ? 98  SER U CA  1 
ATOM   28818 C  C   . SER U  1 98  ? 5.960   -85.622  -62.858 1.00 76.57  ? 98  SER U C   1 
ATOM   28819 O  O   . SER U  1 98  ? 5.981   -85.835  -64.066 1.00 76.87  ? 98  SER U O   1 
ATOM   28820 C  CB  . SER U  1 98  ? 3.604   -84.722  -62.679 1.00 77.81  ? 98  SER U CB  1 
ATOM   28821 O  OG  . SER U  1 98  ? 3.020   -85.769  -61.931 1.00 78.05  ? 98  SER U OG  1 
ATOM   28822 N  N   . ILE U  1 99  ? 6.703   -86.299  -61.982 1.00 76.05  ? 99  ILE U N   1 
ATOM   28823 C  CA  . ILE U  1 99  ? 7.756   -87.244  -62.362 1.00 76.37  ? 99  ILE U CA  1 
ATOM   28824 C  C   . ILE U  1 99  ? 7.669   -88.480  -61.475 1.00 76.52  ? 99  ILE U C   1 
ATOM   28825 O  O   . ILE U  1 99  ? 7.218   -88.396  -60.341 1.00 76.12  ? 99  ILE U O   1 
ATOM   28826 C  CB  . ILE U  1 99  ? 9.152   -86.576  -62.218 1.00 75.98  ? 99  ILE U CB  1 
ATOM   28827 C  CG1 . ILE U  1 99  ? 9.415   -85.629  -63.395 1.00 76.75  ? 99  ILE U CG1 1 
ATOM   28828 C  CG2 . ILE U  1 99  ? 10.293  -87.594  -62.129 1.00 75.94  ? 99  ILE U CG2 1 
ATOM   28829 C  CD1 . ILE U  1 99  ? 10.536  -84.634  -63.159 1.00 76.19  ? 99  ILE U CD1 1 
ATOM   28830 N  N   . GLU U  1 100 ? 8.096   -89.621  -62.012 1.00 77.91  ? 100 GLU U N   1 
ATOM   28831 C  CA  . GLU U  1 100 ? 8.322   -90.836  -61.229 1.00 78.71  ? 100 GLU U CA  1 
ATOM   28832 C  C   . GLU U  1 100 ? 9.689   -91.417  -61.611 1.00 78.55  ? 100 GLU U C   1 
ATOM   28833 O  O   . GLU U  1 100 ? 10.018  -91.513  -62.794 1.00 79.22  ? 100 GLU U O   1 
ATOM   28834 C  CB  . GLU U  1 100 ? 7.196   -91.848  -61.465 1.00 80.60  ? 100 GLU U CB  1 
ATOM   28835 C  CG  . GLU U  1 100 ? 7.046   -92.887  -60.359 1.00 81.28  ? 100 GLU U CG  1 
ATOM   28836 C  CD  . GLU U  1 100 ? 5.672   -93.534  -60.339 1.00 82.81  ? 100 GLU U CD  1 
ATOM   28837 O  OE1 . GLU U  1 100 ? 4.910   -93.285  -59.374 1.00 82.66  ? 100 GLU U OE1 1 
ATOM   28838 O  OE2 . GLU U  1 100 ? 5.353   -94.280  -61.292 1.00 84.07  ? 100 GLU U OE2 1 
ATOM   28839 N  N   . ASP U  1 101 ? 10.487  -91.779  -60.607 1.00 78.14  ? 101 ASP U N   1 
ATOM   28840 C  CA  . ASP U  1 101 ? 11.875  -92.198  -60.828 1.00 77.92  ? 101 ASP U CA  1 
ATOM   28841 C  C   . ASP U  1 101 ? 12.335  -93.164  -59.741 1.00 77.33  ? 101 ASP U C   1 
ATOM   28842 O  O   . ASP U  1 101 ? 12.129  -92.907  -58.555 1.00 76.39  ? 101 ASP U O   1 
ATOM   28843 C  CB  . ASP U  1 101 ? 12.791  -90.972  -60.863 1.00 77.24  ? 101 ASP U CB  1 
ATOM   28844 C  CG  . ASP U  1 101 ? 14.172  -91.288  -61.403 1.00 77.58  ? 101 ASP U CG  1 
ATOM   28845 O  OD1 . ASP U  1 101 ? 15.024  -91.771  -60.627 1.00 77.16  ? 101 ASP U OD1 1 
ATOM   28846 O  OD2 . ASP U  1 101 ? 14.409  -91.044  -62.608 1.00 78.13  ? 101 ASP U OD2 1 
ATOM   28847 N  N   . SER U  1 102 ? 12.959  -94.265  -60.165 1.00 77.68  ? 102 SER U N   1 
ATOM   28848 C  CA  . SER U  1 102 ? 13.399  -95.341  -59.271 1.00 77.50  ? 102 SER U CA  1 
ATOM   28849 C  C   . SER U  1 102 ? 14.904  -95.350  -59.002 1.00 76.70  ? 102 SER U C   1 
ATOM   28850 O  O   . SER U  1 102 ? 15.363  -96.116  -58.153 1.00 77.28  ? 102 SER U O   1 
ATOM   28851 C  CB  . SER U  1 102 ? 12.981  -96.693  -59.850 1.00 78.72  ? 102 SER U CB  1 
ATOM   28852 O  OG  . SER U  1 102 ? 11.574  -96.763  -59.989 1.00 79.16  ? 102 SER U OG  1 
ATOM   28853 N  N   . VAL U  1 103 ? 15.664  -94.512  -59.706 1.00 75.90  ? 103 VAL U N   1 
ATOM   28854 C  CA  . VAL U  1 103 ? 17.109  -94.411  -59.491 1.00 75.80  ? 103 VAL U CA  1 
ATOM   28855 C  C   . VAL U  1 103 ? 17.373  -93.598  -58.228 1.00 74.45  ? 103 VAL U C   1 
ATOM   28856 O  O   . VAL U  1 103 ? 18.196  -93.992  -57.399 1.00 74.84  ? 103 VAL U O   1 
ATOM   28857 C  CB  . VAL U  1 103 ? 17.837  -93.771  -60.695 1.00 76.58  ? 103 VAL U CB  1 
ATOM   28858 C  CG1 . VAL U  1 103 ? 19.337  -93.639  -60.420 1.00 76.61  ? 103 VAL U CG1 1 
ATOM   28859 C  CG2 . VAL U  1 103 ? 17.589  -94.583  -61.966 1.00 77.75  ? 103 VAL U CG2 1 
ATOM   28860 N  N   . ILE U  1 104 ? 16.681  -92.464  -58.094 1.00 73.34  ? 104 ILE U N   1 
ATOM   28861 C  CA  . ILE U  1 104 ? 16.691  -91.688  -56.840 1.00 71.70  ? 104 ILE U CA  1 
ATOM   28862 C  C   . ILE U  1 104 ? 15.949  -92.414  -55.720 1.00 70.86  ? 104 ILE U C   1 
ATOM   28863 O  O   . ILE U  1 104 ? 15.174  -93.350  -55.964 1.00 70.67  ? 104 ILE U O   1 
ATOM   28864 C  CB  . ILE U  1 104 ? 16.107  -90.250  -56.985 1.00 71.19  ? 104 ILE U CB  1 
ATOM   28865 C  CG1 . ILE U  1 104 ? 14.617  -90.260  -57.376 1.00 71.56  ? 104 ILE U CG1 1 
ATOM   28866 C  CG2 . ILE U  1 104 ? 16.925  -89.437  -57.977 1.00 71.44  ? 104 ILE U CG2 1 
ATOM   28867 C  CD1 . ILE U  1 104 ? 13.965  -88.893  -57.353 1.00 71.18  ? 104 ILE U CD1 1 
ATOM   28868 N  N   . SER U  1 105 ? 16.204  -91.960  -54.495 1.00 69.77  ? 105 SER U N   1 
ATOM   28869 C  CA  . SER U  1 105 ? 15.568  -92.500  -53.296 1.00 69.09  ? 105 SER U CA  1 
ATOM   28870 C  C   . SER U  1 105 ? 15.603  -91.466  -52.179 1.00 68.18  ? 105 SER U C   1 
ATOM   28871 O  O   . SER U  1 105 ? 16.261  -90.433  -52.309 1.00 67.79  ? 105 SER U O   1 
ATOM   28872 C  CB  . SER U  1 105 ? 16.293  -93.770  -52.850 1.00 69.40  ? 105 SER U CB  1 
ATOM   28873 O  OG  . SER U  1 105 ? 15.484  -94.535  -51.983 1.00 69.41  ? 105 SER U OG  1 
ATOM   28874 N  N   . LEU U  1 106 ? 14.878  -91.752  -51.098 1.00 68.04  ? 106 LEU U N   1 
ATOM   28875 C  CA  . LEU U  1 106 ? 14.932  -90.974  -49.855 1.00 67.21  ? 106 LEU U CA  1 
ATOM   28876 C  C   . LEU U  1 106 ? 15.527  -91.801  -48.703 1.00 67.83  ? 106 LEU U C   1 
ATOM   28877 O  O   . LEU U  1 106 ? 15.347  -91.471  -47.527 1.00 67.88  ? 106 LEU U O   1 
ATOM   28878 C  CB  . LEU U  1 106 ? 13.538  -90.466  -49.492 1.00 66.85  ? 106 LEU U CB  1 
ATOM   28879 C  CG  . LEU U  1 106 ? 12.785  -89.714  -50.594 1.00 66.58  ? 106 LEU U CG  1 
ATOM   28880 C  CD1 . LEU U  1 106 ? 11.406  -89.322  -50.086 1.00 66.87  ? 106 LEU U CD1 1 
ATOM   28881 C  CD2 . LEU U  1 106 ? 13.554  -88.491  -51.078 1.00 65.79  ? 106 LEU U CD2 1 
ATOM   28882 N  N   . SER U  1 107 ? 16.218  -92.886  -49.052 1.00 68.89  ? 107 SER U N   1 
ATOM   28883 C  CA  . SER U  1 107 ? 17.130  -93.587  -48.142 1.00 69.45  ? 107 SER U CA  1 
ATOM   28884 C  C   . SER U  1 107 ? 18.147  -94.408  -48.953 1.00 69.82  ? 107 SER U C   1 
ATOM   28885 O  O   . SER U  1 107 ? 17.974  -94.624  -50.157 1.00 70.05  ? 107 SER U O   1 
ATOM   28886 C  CB  . SER U  1 107 ? 16.369  -94.475  -47.142 1.00 69.98  ? 107 SER U CB  1 
ATOM   28887 O  OG  . SER U  1 107 ? 15.802  -95.611  -47.769 1.00 70.91  ? 107 SER U OG  1 
ATOM   28888 N  N   . GLY U  1 108 ? 19.206  -94.848  -48.287 1.00 70.18  ? 108 GLY U N   1 
ATOM   28889 C  CA  . GLY U  1 108 ? 20.270  -95.607  -48.937 1.00 71.17  ? 108 GLY U CA  1 
ATOM   28890 C  C   . GLY U  1 108 ? 21.304  -94.703  -49.575 1.00 71.30  ? 108 GLY U C   1 
ATOM   28891 O  O   . GLY U  1 108 ? 21.289  -93.482  -49.383 1.00 70.52  ? 108 GLY U O   1 
ATOM   28892 N  N   . ASP U  1 109 ? 22.196  -95.314  -50.352 1.00 72.26  ? 109 ASP U N   1 
ATOM   28893 C  CA  . ASP U  1 109 ? 23.299  -94.592  -50.994 1.00 72.51  ? 109 ASP U CA  1 
ATOM   28894 C  C   . ASP U  1 109 ? 22.835  -93.573  -52.039 1.00 72.14  ? 109 ASP U C   1 
ATOM   28895 O  O   . ASP U  1 109 ? 23.564  -92.623  -52.324 1.00 72.01  ? 109 ASP U O   1 
ATOM   28896 C  CB  . ASP U  1 109 ? 24.292  -95.573  -51.639 1.00 73.80  ? 109 ASP U CB  1 
ATOM   28897 C  CG  . ASP U  1 109 ? 25.072  -96.399  -50.614 1.00 74.45  ? 109 ASP U CG  1 
ATOM   28898 O  OD1 . ASP U  1 109 ? 24.724  -96.405  -49.409 1.00 73.80  ? 109 ASP U OD1 1 
ATOM   28899 O  OD2 . ASP U  1 109 ? 26.046  -97.065  -51.031 1.00 75.83  ? 109 ASP U OD2 1 
ATOM   28900 N  N   . HIS U  1 110 ? 21.634  -93.770  -52.595 1.00 72.29  ? 110 HIS U N   1 
ATOM   28901 C  CA  . HIS U  1 110 ? 21.040  -92.847  -53.585 1.00 72.19  ? 110 HIS U CA  1 
ATOM   28902 C  C   . HIS U  1 110 ? 20.109  -91.789  -52.953 1.00 71.12  ? 110 HIS U C   1 
ATOM   28903 O  O   . HIS U  1 110 ? 19.219  -91.258  -53.625 1.00 71.03  ? 110 HIS U O   1 
ATOM   28904 C  CB  . HIS U  1 110 ? 20.272  -93.656  -54.649 1.00 72.76  ? 110 HIS U CB  1 
ATOM   28905 C  CG  . HIS U  1 110 ? 21.150  -94.492  -55.529 1.00 73.72  ? 110 HIS U CG  1 
ATOM   28906 N  ND1 . HIS U  1 110 ? 20.691  -95.077  -56.689 1.00 74.46  ? 110 HIS U ND1 1 
ATOM   28907 C  CD2 . HIS U  1 110 ? 22.460  -94.824  -55.434 1.00 74.32  ? 110 HIS U CD2 1 
ATOM   28908 C  CE1 . HIS U  1 110 ? 21.675  -95.745  -57.263 1.00 75.39  ? 110 HIS U CE1 1 
ATOM   28909 N  NE2 . HIS U  1 110 ? 22.760  -95.605  -56.523 1.00 75.44  ? 110 HIS U NE2 1 
ATOM   28910 N  N   . CYS U  1 111 ? 20.330  -91.463  -51.679 1.00 70.62  ? 111 CYS U N   1 
ATOM   28911 C  CA  . CYS U  1 111 ? 19.445  -90.560  -50.945 1.00 69.74  ? 111 CYS U CA  1 
ATOM   28912 C  C   . CYS U  1 111 ? 19.672  -89.098  -51.341 1.00 68.81  ? 111 CYS U C   1 
ATOM   28913 O  O   . CYS U  1 111 ? 20.779  -88.577  -51.188 1.00 68.42  ? 111 CYS U O   1 
ATOM   28914 C  CB  . CYS U  1 111 ? 19.642  -90.720  -49.440 1.00 69.69  ? 111 CYS U CB  1 
ATOM   28915 S  SG  . CYS U  1 111 ? 18.565  -89.639  -48.486 1.00 69.51  ? 111 CYS U SG  1 
ATOM   28916 N  N   . ILE U  1 112 ? 18.614  -88.450  -51.833 1.00 68.12  ? 112 ILE U N   1 
ATOM   28917 C  CA  . ILE U  1 112 ? 18.680  -87.049  -52.290 1.00 67.66  ? 112 ILE U CA  1 
ATOM   28918 C  C   . ILE U  1 112 ? 18.274  -86.027  -51.222 1.00 67.31  ? 112 ILE U C   1 
ATOM   28919 O  O   . ILE U  1 112 ? 18.279  -84.824  -51.498 1.00 67.91  ? 112 ILE U O   1 
ATOM   28920 C  CB  . ILE U  1 112 ? 17.866  -86.810  -53.587 1.00 67.30  ? 112 ILE U CB  1 
ATOM   28921 C  CG1 . ILE U  1 112 ? 16.364  -87.042  -53.379 1.00 67.26  ? 112 ILE U CG1 1 
ATOM   28922 C  CG2 . ILE U  1 112 ? 18.384  -87.708  -54.695 1.00 67.94  ? 112 ILE U CG2 1 
ATOM   28923 C  CD1 . ILE U  1 112 ? 15.510  -86.486  -54.493 1.00 67.50  ? 112 ILE U CD1 1 
ATOM   28924 N  N   . ILE U  1 113 ? 17.923  -86.490  -50.020 1.00 66.75  ? 113 ILE U N   1 
ATOM   28925 C  CA  . ILE U  1 113 ? 17.687  -85.590  -48.884 1.00 66.38  ? 113 ILE U CA  1 
ATOM   28926 C  C   . ILE U  1 113 ? 18.999  -84.864  -48.539 1.00 66.68  ? 113 ILE U C   1 
ATOM   28927 O  O   . ILE U  1 113 ? 20.078  -85.449  -48.627 1.00 67.03  ? 113 ILE U O   1 
ATOM   28928 C  CB  . ILE U  1 113 ? 17.075  -86.350  -47.672 1.00 66.20  ? 113 ILE U CB  1 
ATOM   28929 C  CG1 . ILE U  1 113 ? 15.590  -86.624  -47.943 1.00 65.96  ? 113 ILE U CG1 1 
ATOM   28930 C  CG2 . ILE U  1 113 ? 17.232  -85.574  -46.365 1.00 66.41  ? 113 ILE U CG2 1 
ATOM   28931 C  CD1 . ILE U  1 113 ? 14.950  -87.653  -47.035 1.00 66.14  ? 113 ILE U CD1 1 
ATOM   28932 N  N   . GLY U  1 114 ? 18.890  -83.583  -48.190 1.00 66.76  ? 114 GLY U N   1 
ATOM   28933 C  CA  . GLY U  1 114 ? 20.052  -82.743  -47.871 1.00 67.18  ? 114 GLY U CA  1 
ATOM   28934 C  C   . GLY U  1 114 ? 20.922  -82.317  -49.047 1.00 67.33  ? 114 GLY U C   1 
ATOM   28935 O  O   . GLY U  1 114 ? 22.095  -81.991  -48.861 1.00 67.46  ? 114 GLY U O   1 
ATOM   28936 N  N   . ARG U  1 115 ? 20.350  -82.302  -50.248 1.00 67.44  ? 115 ARG U N   1 
ATOM   28937 C  CA  . ARG U  1 115 ? 21.068  -81.919  -51.465 1.00 68.19  ? 115 ARG U CA  1 
ATOM   28938 C  C   . ARG U  1 115 ? 20.281  -80.852  -52.217 1.00 67.95  ? 115 ARG U C   1 
ATOM   28939 O  O   . ARG U  1 115 ? 19.078  -80.693  -51.989 1.00 67.89  ? 115 ARG U O   1 
ATOM   28940 C  CB  . ARG U  1 115 ? 21.261  -83.136  -52.364 1.00 68.63  ? 115 ARG U CB  1 
ATOM   28941 C  CG  . ARG U  1 115 ? 22.000  -84.298  -51.719 1.00 68.99  ? 115 ARG U CG  1 
ATOM   28942 C  CD  . ARG U  1 115 ? 22.256  -85.408  -52.730 1.00 69.49  ? 115 ARG U CD  1 
ATOM   28943 N  NE  . ARG U  1 115 ? 22.509  -86.697  -52.082 1.00 69.68  ? 115 ARG U NE  1 
ATOM   28944 C  CZ  . ARG U  1 115 ? 23.672  -87.094  -51.559 1.00 70.25  ? 115 ARG U CZ  1 
ATOM   28945 N  NH1 . ARG U  1 115 ? 24.765  -86.326  -51.599 1.00 70.38  ? 115 ARG U NH1 1 
ATOM   28946 N  NH2 . ARG U  1 115 ? 23.746  -88.299  -50.996 1.00 70.57  ? 115 ARG U NH2 1 
ATOM   28947 N  N   . THR U  1 116 ? 20.954  -80.127  -53.112 1.00 67.74  ? 116 THR U N   1 
ATOM   28948 C  CA  . THR U  1 116 ? 20.311  -79.041  -53.845 1.00 67.51  ? 116 THR U CA  1 
ATOM   28949 C  C   . THR U  1 116 ? 19.576  -79.571  -55.075 1.00 67.46  ? 116 THR U C   1 
ATOM   28950 O  O   . THR U  1 116 ? 20.148  -80.323  -55.861 1.00 67.91  ? 116 THR U O   1 
ATOM   28951 C  CB  . THR U  1 116 ? 21.317  -77.963  -54.297 1.00 68.01  ? 116 THR U CB  1 
ATOM   28952 O  OG1 . THR U  1 116 ? 22.057  -77.487  -53.173 1.00 68.08  ? 116 THR U OG1 1 
ATOM   28953 C  CG2 . THR U  1 116 ? 20.596  -76.780  -54.915 1.00 68.37  ? 116 THR U CG2 1 
ATOM   28954 N  N   . LEU U  1 117 ? 18.309  -79.178  -55.216 1.00 67.22  ? 117 LEU U N   1 
ATOM   28955 C  CA  . LEU U  1 117 ? 17.554  -79.324  -56.462 1.00 67.34  ? 117 LEU U CA  1 
ATOM   28956 C  C   . LEU U  1 117 ? 17.649  -77.990  -57.188 1.00 68.46  ? 117 LEU U C   1 
ATOM   28957 O  O   . LEU U  1 117 ? 17.666  -76.937  -56.546 1.00 67.94  ? 117 LEU U O   1 
ATOM   28958 C  CB  . LEU U  1 117 ? 16.089  -79.663  -56.180 1.00 66.72  ? 117 LEU U CB  1 
ATOM   28959 C  CG  . LEU U  1 117 ? 15.170  -80.044  -57.348 1.00 66.36  ? 117 LEU U CG  1 
ATOM   28960 C  CD1 . LEU U  1 117 ? 15.575  -81.381  -57.948 1.00 66.32  ? 117 LEU U CD1 1 
ATOM   28961 C  CD2 . LEU U  1 117 ? 13.723  -80.090  -56.877 1.00 66.01  ? 117 LEU U CD2 1 
ATOM   28962 N  N   . VAL U  1 118 ? 17.719  -78.043  -58.520 1.00 70.06  ? 118 VAL U N   1 
ATOM   28963 C  CA  . VAL U  1 118 ? 17.981  -76.860  -59.353 1.00 71.28  ? 118 VAL U CA  1 
ATOM   28964 C  C   . VAL U  1 118 ? 17.150  -76.907  -60.627 1.00 72.18  ? 118 VAL U C   1 
ATOM   28965 O  O   . VAL U  1 118 ? 17.068  -77.949  -61.278 1.00 72.19  ? 118 VAL U O   1 
ATOM   28966 C  CB  . VAL U  1 118 ? 19.476  -76.759  -59.755 1.00 71.83  ? 118 VAL U CB  1 
ATOM   28967 C  CG1 . VAL U  1 118 ? 19.737  -75.503  -60.580 1.00 72.72  ? 118 VAL U CG1 1 
ATOM   28968 C  CG2 . VAL U  1 118 ? 20.371  -76.757  -58.522 1.00 71.81  ? 118 VAL U CG2 1 
ATOM   28969 N  N   . VAL U  1 119 ? 16.551  -75.768  -60.971 1.00 73.52  ? 119 VAL U N   1 
ATOM   28970 C  CA  . VAL U  1 119 ? 15.962  -75.562  -62.297 1.00 75.29  ? 119 VAL U CA  1 
ATOM   28971 C  C   . VAL U  1 119 ? 16.929  -74.695  -63.119 1.00 77.07  ? 119 VAL U C   1 
ATOM   28972 O  O   . VAL U  1 119 ? 17.293  -73.588  -62.708 1.00 77.26  ? 119 VAL U O   1 
ATOM   28973 C  CB  . VAL U  1 119 ? 14.521  -74.982  -62.248 1.00 75.61  ? 119 VAL U CB  1 
ATOM   28974 C  CG1 . VAL U  1 119 ? 14.449  -73.612  -61.575 1.00 75.98  ? 119 VAL U CG1 1 
ATOM   28975 C  CG2 . VAL U  1 119 ? 13.928  -74.914  -63.653 1.00 76.39  ? 119 VAL U CG2 1 
ATOM   28976 N  N   . HIS U  1 120 ? 17.351  -75.222  -64.269 1.00 78.83  ? 120 HIS U N   1 
ATOM   28977 C  CA  . HIS U  1 120 ? 18.409  -74.619  -65.088 1.00 80.90  ? 120 HIS U CA  1 
ATOM   28978 C  C   . HIS U  1 120 ? 17.838  -73.771  -66.234 1.00 82.34  ? 120 HIS U C   1 
ATOM   28979 O  O   . HIS U  1 120 ? 16.714  -73.998  -66.680 1.00 82.14  ? 120 HIS U O   1 
ATOM   28980 C  CB  . HIS U  1 120 ? 19.335  -75.710  -65.652 1.00 81.73  ? 120 HIS U CB  1 
ATOM   28981 C  CG  . HIS U  1 120 ? 20.338  -76.236  -64.667 1.00 81.57  ? 120 HIS U CG  1 
ATOM   28982 N  ND1 . HIS U  1 120 ? 21.646  -75.802  -64.634 1.00 82.35  ? 120 HIS U ND1 1 
ATOM   28983 C  CD2 . HIS U  1 120 ? 20.229  -77.174  -63.696 1.00 81.06  ? 120 HIS U CD2 1 
ATOM   28984 C  CE1 . HIS U  1 120 ? 22.297  -76.439  -63.675 1.00 82.26  ? 120 HIS U CE1 1 
ATOM   28985 N  NE2 . HIS U  1 120 ? 21.460  -77.276  -63.090 1.00 81.48  ? 120 HIS U NE2 1 
ATOM   28986 N  N   . GLU U  1 121 ? 18.651  -72.823  -66.710 1.00 84.06  ? 121 GLU U N   1 
ATOM   28987 C  CA  . GLU U  1 121 ? 18.271  -71.818  -67.734 1.00 85.66  ? 121 GLU U CA  1 
ATOM   28988 C  C   . GLU U  1 121 ? 17.701  -72.392  -69.033 1.00 85.71  ? 121 GLU U C   1 
ATOM   28989 O  O   . GLU U  1 121 ? 16.641  -71.966  -69.487 1.00 85.12  ? 121 GLU U O   1 
ATOM   28990 C  CB  . GLU U  1 121 ? 19.491  -70.947  -68.076 1.00 87.31  ? 121 GLU U CB  1 
ATOM   28991 C  CG  . GLU U  1 121 ? 19.217  -69.724  -68.945 1.00 89.10  ? 121 GLU U CG  1 
ATOM   28992 C  CD  . GLU U  1 121 ? 20.487  -69.139  -69.548 1.00 91.18  ? 121 GLU U CD  1 
ATOM   28993 O  OE1 . GLU U  1 121 ? 21.532  -69.128  -68.862 1.00 91.47  ? 121 GLU U OE1 1 
ATOM   28994 O  OE2 . GLU U  1 121 ? 20.444  -68.687  -70.714 1.00 92.73  ? 121 GLU U OE2 1 
ATOM   28995 N  N   . LYS U  1 122 ? 18.422  -73.344  -69.616 1.00 86.26  ? 122 LYS U N   1 
ATOM   28996 C  CA  . LYS U  1 122 ? 18.132  -73.875  -70.952 1.00 87.67  ? 122 LYS U CA  1 
ATOM   28997 C  C   . LYS U  1 122 ? 17.669  -75.329  -70.870 1.00 87.03  ? 122 LYS U C   1 
ATOM   28998 O  O   . LYS U  1 122 ? 17.535  -75.881  -69.776 1.00 85.75  ? 122 LYS U O   1 
ATOM   28999 C  CB  . LYS U  1 122 ? 19.381  -73.755  -71.843 1.00 89.13  ? 122 LYS U CB  1 
ATOM   29000 C  CG  . LYS U  1 122 ? 20.024  -72.376  -71.805 1.00 90.24  ? 122 LYS U CG  1 
ATOM   29001 C  CD  . LYS U  1 122 ? 20.986  -72.142  -72.956 1.00 91.98  ? 122 LYS U CD  1 
ATOM   29002 C  CE  . LYS U  1 122 ? 21.390  -70.676  -73.035 1.00 93.28  ? 122 LYS U CE  1 
ATOM   29003 N  NZ  . LYS U  1 122 ? 22.039  -70.326  -74.330 1.00 95.10  ? 122 LYS U NZ  1 
ATOM   29004 N  N   . ALA U  1 123 ? 17.409  -75.933  -72.030 1.00 87.97  ? 123 ALA U N   1 
ATOM   29005 C  CA  . ALA U  1 123 ? 17.028  -77.341  -72.111 1.00 87.81  ? 123 ALA U CA  1 
ATOM   29006 C  C   . ALA U  1 123 ? 18.218  -78.249  -71.822 1.00 88.25  ? 123 ALA U C   1 
ATOM   29007 O  O   . ALA U  1 123 ? 19.355  -77.942  -72.185 1.00 88.78  ? 123 ALA U O   1 
ATOM   29008 C  CB  . ALA U  1 123 ? 16.449  -77.660  -73.481 1.00 88.84  ? 123 ALA U CB  1 
ATOM   29009 N  N   . ASP U  1 124 ? 17.935  -79.363  -71.155 1.00 88.59  ? 124 ASP U N   1 
ATOM   29010 C  CA  . ASP U  1 124 ? 18.920  -80.400  -70.870 1.00 89.55  ? 124 ASP U CA  1 
ATOM   29011 C  C   . ASP U  1 124 ? 18.956  -81.366  -72.050 1.00 90.90  ? 124 ASP U C   1 
ATOM   29012 O  O   . ASP U  1 124 ? 17.920  -81.928  -72.410 1.00 90.41  ? 124 ASP U O   1 
ATOM   29013 C  CB  . ASP U  1 124 ? 18.526  -81.142  -69.586 1.00 88.67  ? 124 ASP U CB  1 
ATOM   29014 C  CG  . ASP U  1 124 ? 19.518  -82.225  -69.192 1.00 89.01  ? 124 ASP U CG  1 
ATOM   29015 O  OD1 . ASP U  1 124 ? 20.736  -82.037  -69.400 1.00 89.55  ? 124 ASP U OD1 1 
ATOM   29016 O  OD2 . ASP U  1 124 ? 19.071  -83.260  -68.641 1.00 89.03  ? 124 ASP U OD2 1 
ATOM   29017 N  N   . ASP U  1 125 ? 20.142  -81.578  -72.628 1.00 92.41  ? 125 ASP U N   1 
ATOM   29018 C  CA  . ASP U  1 125 ? 20.281  -82.388  -73.860 1.00 94.56  ? 125 ASP U CA  1 
ATOM   29019 C  C   . ASP U  1 125 ? 20.451  -83.906  -73.654 1.00 95.40  ? 125 ASP U C   1 
ATOM   29020 O  O   . ASP U  1 125 ? 20.801  -84.611  -74.605 1.00 97.62  ? 125 ASP U O   1 
ATOM   29021 C  CB  . ASP U  1 125 ? 21.398  -81.823  -74.774 1.00 95.63  ? 125 ASP U CB  1 
ATOM   29022 C  CG  . ASP U  1 125 ? 22.804  -81.949  -74.177 1.00 95.21  ? 125 ASP U CG  1 
ATOM   29023 O  OD1 . ASP U  1 125 ? 23.033  -82.784  -73.276 1.00 93.57  ? 125 ASP U OD1 1 
ATOM   29024 O  OD2 . ASP U  1 125 ? 23.693  -81.196  -74.630 1.00 95.59  ? 125 ASP U OD2 1 
ATOM   29025 N  N   . LEU U  1 126 ? 20.197  -84.398  -72.436 1.00 94.81  ? 126 LEU U N   1 
ATOM   29026 C  CA  . LEU U  1 126 ? 20.234  -85.836  -72.107 1.00 95.74  ? 126 LEU U CA  1 
ATOM   29027 C  C   . LEU U  1 126 ? 21.609  -86.514  -72.306 1.00 97.84  ? 126 LEU U C   1 
ATOM   29028 O  O   . LEU U  1 126 ? 21.682  -87.729  -72.513 1.00 99.48  ? 126 LEU U O   1 
ATOM   29029 C  CB  . LEU U  1 126 ? 19.142  -86.614  -72.882 1.00 96.08  ? 126 LEU U CB  1 
ATOM   29030 C  CG  . LEU U  1 126 ? 17.670  -86.162  -72.868 1.00 95.47  ? 126 LEU U CG  1 
ATOM   29031 C  CD1 . LEU U  1 126 ? 17.259  -85.639  -71.495 1.00 93.99  ? 126 LEU U CD1 1 
ATOM   29032 C  CD2 . LEU U  1 126 ? 17.353  -85.134  -73.948 1.00 96.41  ? 126 LEU U CD2 1 
ATOM   29033 N  N   . GLY U  1 127 ? 22.692  -85.739  -72.231 1.00 98.83  ? 127 GLY U N   1 
ATOM   29034 C  CA  . GLY U  1 127 ? 24.038  -86.253  -72.515 1.00 99.96  ? 127 GLY U CA  1 
ATOM   29035 C  C   . GLY U  1 127 ? 24.310  -86.614  -73.972 1.00 101.95 ? 127 GLY U C   1 
ATOM   29036 O  O   . GLY U  1 127 ? 25.271  -87.330  -74.255 1.00 103.45 ? 127 GLY U O   1 
ATOM   29037 N  N   . LYS U  1 128 ? 23.486  -86.105  -74.893 1.00 102.38 ? 128 LYS U N   1 
ATOM   29038 C  CA  . LYS U  1 128 ? 23.574  -86.429  -76.321 1.00 104.01 ? 128 LYS U CA  1 
ATOM   29039 C  C   . LYS U  1 128 ? 24.151  -85.279  -77.170 1.00 104.87 ? 128 LYS U C   1 
ATOM   29040 O  O   . LYS U  1 128 ? 24.198  -85.377  -78.399 1.00 105.96 ? 128 LYS U O   1 
ATOM   29041 C  CB  . LYS U  1 128 ? 22.184  -86.808  -76.843 1.00 104.38 ? 128 LYS U CB  1 
ATOM   29042 C  CG  . LYS U  1 128 ? 21.569  -88.026  -76.172 1.00 104.08 ? 128 LYS U CG  1 
ATOM   29043 C  CD  . LYS U  1 128 ? 20.246  -88.404  -76.823 1.00 105.11 ? 128 LYS U CD  1 
ATOM   29044 C  CE  . LYS U  1 128 ? 19.781  -89.783  -76.386 1.00 105.54 ? 128 LYS U CE  1 
ATOM   29045 N  NZ  . LYS U  1 128 ? 19.542  -89.862  -74.916 1.00 104.50 ? 128 LYS U NZ  1 
ATOM   29046 N  N   . GLY U  1 129 ? 24.613  -84.211  -76.518 1.00 104.36 ? 129 GLY U N   1 
ATOM   29047 C  CA  . GLY U  1 129 ? 25.105  -83.018  -77.206 1.00 105.31 ? 129 GLY U CA  1 
ATOM   29048 C  C   . GLY U  1 129 ? 26.407  -83.179  -77.971 1.00 107.37 ? 129 GLY U C   1 
ATOM   29049 O  O   . GLY U  1 129 ? 26.771  -82.298  -78.746 1.00 108.56 ? 129 GLY U O   1 
ATOM   29050 N  N   . GLY U  1 130 ? 27.121  -84.280  -77.740 1.00 108.50 ? 130 GLY U N   1 
ATOM   29051 C  CA  . GLY U  1 130 ? 28.298  -84.630  -78.533 1.00 111.70 ? 130 GLY U CA  1 
ATOM   29052 C  C   . GLY U  1 130 ? 29.555  -83.847  -78.192 1.00 113.25 ? 130 GLY U C   1 
ATOM   29053 O  O   . GLY U  1 130 ? 30.337  -83.510  -79.082 1.00 115.59 ? 130 GLY U O   1 
ATOM   29054 N  N   . ASN U  1 131 ? 29.749  -83.559  -76.907 1.00 112.70 ? 131 ASN U N   1 
ATOM   29055 C  CA  . ASN U  1 131 ? 30.971  -82.911  -76.418 1.00 113.72 ? 131 ASN U CA  1 
ATOM   29056 C  C   . ASN U  1 131 ? 31.224  -83.293  -74.957 1.00 112.81 ? 131 ASN U C   1 
ATOM   29057 O  O   . ASN U  1 131 ? 30.476  -84.096  -74.393 1.00 111.41 ? 131 ASN U O   1 
ATOM   29058 C  CB  . ASN U  1 131 ? 30.908  -81.382  -76.632 1.00 113.93 ? 131 ASN U CB  1 
ATOM   29059 C  CG  . ASN U  1 131 ? 29.709  -80.722  -75.957 1.00 112.10 ? 131 ASN U CG  1 
ATOM   29060 O  OD1 . ASN U  1 131 ? 29.276  -81.120  -74.875 1.00 110.72 ? 131 ASN U OD1 1 
ATOM   29061 N  ND2 . ASN U  1 131 ? 29.183  -79.683  -76.595 1.00 112.11 ? 131 ASN U ND2 1 
ATOM   29062 N  N   . GLU U  1 132 ? 32.275  -82.739  -74.356 1.00 114.00 ? 132 GLU U N   1 
ATOM   29063 C  CA  . GLU U  1 132 ? 32.587  -83.003  -72.947 1.00 113.67 ? 132 GLU U CA  1 
ATOM   29064 C  C   . GLU U  1 132 ? 31.560  -82.384  -71.986 1.00 111.68 ? 132 GLU U C   1 
ATOM   29065 O  O   . GLU U  1 132 ? 31.221  -82.993  -70.963 1.00 109.77 ? 132 GLU U O   1 
ATOM   29066 C  CB  . GLU U  1 132 ? 33.997  -82.509  -72.598 1.00 115.18 ? 132 GLU U CB  1 
ATOM   29067 C  CG  . GLU U  1 132 ? 34.546  -83.087  -71.300 1.00 114.94 ? 132 GLU U CG  1 
ATOM   29068 C  CD  . GLU U  1 132 ? 35.836  -82.425  -70.862 1.00 116.55 ? 132 GLU U CD  1 
ATOM   29069 O  OE1 . GLU U  1 132 ? 36.732  -82.240  -71.713 1.00 118.64 ? 132 GLU U OE1 1 
ATOM   29070 O  OE2 . GLU U  1 132 ? 35.952  -82.094  -69.663 1.00 115.95 ? 132 GLU U OE2 1 
ATOM   29071 N  N   . GLU U  1 133 ? 31.078  -81.183  -72.315 1.00 111.59 ? 133 GLU U N   1 
ATOM   29072 C  CA  . GLU U  1 133 ? 30.138  -80.449  -71.453 1.00 109.50 ? 133 GLU U CA  1 
ATOM   29073 C  C   . GLU U  1 133 ? 28.793  -81.173  -71.319 1.00 107.41 ? 133 GLU U C   1 
ATOM   29074 O  O   . GLU U  1 133 ? 28.222  -81.221  -70.225 1.00 106.05 ? 133 GLU U O   1 
ATOM   29075 C  CB  . GLU U  1 133 ? 29.925  -79.015  -71.970 1.00 109.61 ? 133 GLU U CB  1 
ATOM   29076 C  CG  . GLU U  1 133 ? 29.242  -78.067  -70.986 1.00 107.72 ? 133 GLU U CG  1 
ATOM   29077 C  CD  . GLU U  1 133 ? 30.133  -77.679  -69.820 1.00 107.29 ? 133 GLU U CD  1 
ATOM   29078 O  OE1 . GLU U  1 133 ? 31.134  -76.969  -70.051 1.00 107.79 ? 133 GLU U OE1 1 
ATOM   29079 O  OE2 . GLU U  1 133 ? 29.828  -78.076  -68.673 1.00 105.86 ? 133 GLU U OE2 1 
ATOM   29080 N  N   . SER U  1 134 ? 28.309  -81.745  -72.420 1.00 106.64 ? 134 SER U N   1 
ATOM   29081 C  CA  . SER U  1 134 ? 27.061  -82.510  -72.416 1.00 104.45 ? 134 SER U CA  1 
ATOM   29082 C  C   . SER U  1 134 ? 27.107  -83.730  -71.494 1.00 103.69 ? 134 SER U C   1 
ATOM   29083 O  O   . SER U  1 134 ? 26.108  -84.044  -70.855 1.00 103.05 ? 134 SER U O   1 
ATOM   29084 C  CB  . SER U  1 134 ? 26.695  -82.951  -73.831 1.00 105.30 ? 134 SER U CB  1 
ATOM   29085 O  OG  . SER U  1 134 ? 25.459  -83.639  -73.839 1.00 103.83 ? 134 SER U OG  1 
ATOM   29086 N  N   . THR U  1 135 ? 28.259  -84.400  -71.417 1.00 104.64 ? 135 THR U N   1 
ATOM   29087 C  CA  . THR U  1 135 ? 28.442  -85.545  -70.510 1.00 103.84 ? 135 THR U CA  1 
ATOM   29088 C  C   . THR U  1 135 ? 28.660  -85.159  -69.034 1.00 102.98 ? 135 THR U C   1 
ATOM   29089 O  O   . THR U  1 135 ? 28.741  -86.050  -68.180 1.00 102.64 ? 135 THR U O   1 
ATOM   29090 C  CB  . THR U  1 135 ? 29.615  -86.447  -70.957 1.00 104.93 ? 135 THR U CB  1 
ATOM   29091 O  OG1 . THR U  1 135 ? 30.822  -85.677  -71.023 1.00 105.43 ? 135 THR U OG1 1 
ATOM   29092 C  CG2 . THR U  1 135 ? 29.329  -87.064  -72.314 1.00 105.94 ? 135 THR U CG2 1 
ATOM   29093 N  N   . LYS U  1 136 ? 28.764  -83.858  -68.737 1.00 102.90 ? 136 LYS U N   1 
ATOM   29094 C  CA  . LYS U  1 136 ? 28.875  -83.354  -67.360 1.00 102.17 ? 136 LYS U CA  1 
ATOM   29095 C  C   . LYS U  1 136 ? 27.571  -82.733  -66.861 1.00 99.77  ? 136 LYS U C   1 
ATOM   29096 O  O   . LYS U  1 136 ? 27.001  -83.204  -65.871 1.00 98.52  ? 136 LYS U O   1 
ATOM   29097 C  CB  . LYS U  1 136 ? 30.010  -82.332  -67.250 1.00 103.91 ? 136 LYS U CB  1 
ATOM   29098 C  CG  . LYS U  1 136 ? 31.387  -82.951  -67.383 1.00 106.15 ? 136 LYS U CG  1 
ATOM   29099 C  CD  . LYS U  1 136 ? 32.478  -81.966  -67.014 1.00 107.82 ? 136 LYS U CD  1 
ATOM   29100 C  CE  . LYS U  1 136 ? 33.833  -82.649  -67.016 1.00 109.98 ? 136 LYS U CE  1 
ATOM   29101 N  NZ  . LYS U  1 136 ? 34.897  -81.740  -66.518 1.00 111.51 ? 136 LYS U NZ  1 
ATOM   29102 N  N   . THR U  1 137 ? 27.123  -81.673  -67.538 1.00 98.63  ? 137 THR U N   1 
ATOM   29103 C  CA  . THR U  1 137 ? 25.915  -80.923  -67.147 1.00 96.84  ? 137 THR U CA  1 
ATOM   29104 C  C   . THR U  1 137 ? 24.747  -80.955  -68.157 1.00 96.05  ? 137 THR U C   1 
ATOM   29105 O  O   . THR U  1 137 ? 23.638  -80.526  -67.831 1.00 95.43  ? 137 THR U O   1 
ATOM   29106 C  CB  . THR U  1 137 ? 26.261  -79.448  -66.846 1.00 97.03  ? 137 THR U CB  1 
ATOM   29107 O  OG1 . THR U  1 137 ? 26.887  -78.852  -67.990 1.00 98.70  ? 137 THR U OG1 1 
ATOM   29108 C  CG2 . THR U  1 137 ? 27.195  -79.350  -65.648 1.00 96.96  ? 137 THR U CG2 1 
ATOM   29109 N  N   . GLY U  1 138 ? 24.985  -81.452  -69.368 1.00 96.26  ? 138 GLY U N   1 
ATOM   29110 C  CA  . GLY U  1 138 ? 23.954  -81.488  -70.406 1.00 95.70  ? 138 GLY U CA  1 
ATOM   29111 C  C   . GLY U  1 138 ? 23.587  -80.139  -71.015 1.00 95.15  ? 138 GLY U C   1 
ATOM   29112 O  O   . GLY U  1 138 ? 22.511  -80.000  -71.611 1.00 94.28  ? 138 GLY U O   1 
ATOM   29113 N  N   . ASN U  1 139 ? 24.477  -79.152  -70.866 1.00 94.42  ? 139 ASN U N   1 
ATOM   29114 C  CA  . ASN U  1 139 ? 24.321  -77.817  -71.462 1.00 94.08  ? 139 ASN U CA  1 
ATOM   29115 C  C   . ASN U  1 139 ? 23.008  -77.091  -71.128 1.00 92.49  ? 139 ASN U C   1 
ATOM   29116 O  O   . ASN U  1 139 ? 22.481  -76.327  -71.934 1.00 93.11  ? 139 ASN U O   1 
ATOM   29117 C  CB  . ASN U  1 139 ? 24.549  -77.896  -72.979 1.00 94.89  ? 139 ASN U CB  1 
ATOM   29118 C  CG  . ASN U  1 139 ? 25.936  -78.392  -73.327 1.00 95.59  ? 139 ASN U CG  1 
ATOM   29119 O  OD1 . ASN U  1 139 ? 26.116  -79.537  -73.735 1.00 95.49  ? 139 ASN U OD1 1 
ATOM   29120 N  ND2 . ASN U  1 139 ? 26.930  -77.535  -73.148 1.00 96.28  ? 139 ASN U ND2 1 
ATOM   29121 N  N   . ALA U  1 140 ? 22.505  -77.315  -69.919 1.00 91.02  ? 140 ALA U N   1 
ATOM   29122 C  CA  . ALA U  1 140 ? 21.323  -76.609  -69.430 1.00 90.38  ? 140 ALA U CA  1 
ATOM   29123 C  C   . ALA U  1 140 ? 21.645  -75.170  -68.994 1.00 90.65  ? 140 ALA U C   1 
ATOM   29124 O  O   . ALA U  1 140 ? 20.729  -74.381  -68.758 1.00 90.18  ? 140 ALA U O   1 
ATOM   29125 C  CB  . ALA U  1 140 ? 20.682  -77.382  -68.285 1.00 89.01  ? 140 ALA U CB  1 
ATOM   29126 N  N   . GLY U  1 141 ? 22.932  -74.837  -68.865 1.00 91.50  ? 141 GLY U N   1 
ATOM   29127 C  CA  . GLY U  1 141 ? 23.365  -73.460  -68.635 1.00 92.25  ? 141 GLY U CA  1 
ATOM   29128 C  C   . GLY U  1 141 ? 23.401  -73.079  -67.166 1.00 91.41  ? 141 GLY U C   1 
ATOM   29129 O  O   . GLY U  1 141 ? 23.904  -73.838  -66.334 1.00 90.70  ? 141 GLY U O   1 
ATOM   29130 N  N   . SER U  1 142 ? 22.861  -71.903  -66.852 1.00 91.45  ? 142 SER U N   1 
ATOM   29131 C  CA  . SER U  1 142 ? 22.957  -71.325  -65.510 1.00 90.73  ? 142 SER U CA  1 
ATOM   29132 C  C   . SER U  1 142 ? 21.811  -71.762  -64.594 1.00 88.83  ? 142 SER U C   1 
ATOM   29133 O  O   . SER U  1 142 ? 20.843  -72.388  -65.026 1.00 88.21  ? 142 SER U O   1 
ATOM   29134 C  CB  . SER U  1 142 ? 23.015  -69.794  -65.603 1.00 92.12  ? 142 SER U CB  1 
ATOM   29135 O  OG  . SER U  1 142 ? 21.864  -69.265  -66.241 1.00 92.36  ? 142 SER U OG  1 
ATOM   29136 N  N   . ARG U  1 143 ? 21.957  -71.418  -63.320 1.00 87.75  ? 143 ARG U N   1 
ATOM   29137 C  CA  . ARG U  1 143 ? 20.988  -71.719  -62.274 1.00 86.09  ? 143 ARG U CA  1 
ATOM   29138 C  C   . ARG U  1 143 ? 19.937  -70.610  -62.211 1.00 84.30  ? 143 ARG U C   1 
ATOM   29139 O  O   . ARG U  1 143 ? 20.261  -69.487  -61.836 1.00 84.60  ? 143 ARG U O   1 
ATOM   29140 C  CB  . ARG U  1 143 ? 21.751  -71.812  -60.945 1.00 87.79  ? 143 ARG U CB  1 
ATOM   29141 C  CG  . ARG U  1 143 ? 20.916  -71.957  -59.684 1.00 88.50  ? 143 ARG U CG  1 
ATOM   29142 C  CD  . ARG U  1 143 ? 21.813  -72.069  -58.461 1.00 89.87  ? 143 ARG U CD  1 
ATOM   29143 N  NE  . ARG U  1 143 ? 22.625  -73.289  -58.480 1.00 91.09  ? 143 ARG U NE  1 
ATOM   29144 C  CZ  . ARG U  1 143 ? 23.352  -73.743  -57.456 1.00 92.54  ? 143 ARG U CZ  1 
ATOM   29145 N  NH1 . ARG U  1 143 ? 23.385  -73.099  -56.284 1.00 92.83  ? 143 ARG U NH1 1 
ATOM   29146 N  NH2 . ARG U  1 143 ? 24.049  -74.869  -57.603 1.00 92.96  ? 143 ARG U NH2 1 
ATOM   29147 N  N   . LEU U  1 144 ? 18.691  -70.915  -62.572 1.00 82.34  ? 144 LEU U N   1 
ATOM   29148 C  CA  . LEU U  1 144 ? 17.595  -69.926  -62.475 1.00 81.84  ? 144 LEU U CA  1 
ATOM   29149 C  C   . LEU U  1 144 ? 17.087  -69.817  -61.046 1.00 80.07  ? 144 LEU U C   1 
ATOM   29150 O  O   . LEU U  1 144 ? 16.935  -68.715  -60.504 1.00 80.61  ? 144 LEU U O   1 
ATOM   29151 C  CB  . LEU U  1 144 ? 16.421  -70.294  -63.380 1.00 82.07  ? 144 LEU U CB  1 
ATOM   29152 C  CG  . LEU U  1 144 ? 16.609  -70.158  -64.888 1.00 83.36  ? 144 LEU U CG  1 
ATOM   29153 C  CD1 . LEU U  1 144 ? 15.378  -70.710  -65.587 1.00 83.44  ? 144 LEU U CD1 1 
ATOM   29154 C  CD2 . LEU U  1 144 ? 16.859  -68.711  -65.297 1.00 84.70  ? 144 LEU U CD2 1 
ATOM   29155 N  N   . ALA U  1 145 ? 16.787  -70.975  -60.466 1.00 77.42  ? 145 ALA U N   1 
ATOM   29156 C  CA  . ALA U  1 145 ? 16.453  -71.085  -59.052 1.00 75.33  ? 145 ALA U CA  1 
ATOM   29157 C  C   . ALA U  1 145 ? 16.954  -72.414  -58.502 1.00 73.36  ? 145 ALA U C   1 
ATOM   29158 O  O   . ALA U  1 145 ? 17.213  -73.360  -59.254 1.00 72.65  ? 145 ALA U O   1 
ATOM   29159 C  CB  . ALA U  1 145 ? 14.955  -70.951  -58.846 1.00 75.01  ? 145 ALA U CB  1 
ATOM   29160 N  N   . ALA U  1 146 ? 17.087  -72.468  -57.181 1.00 71.71  ? 146 ALA U N   1 
ATOM   29161 C  CA  . ALA U  1 146 ? 17.595  -73.647  -56.498 1.00 70.11  ? 146 ALA U CA  1 
ATOM   29162 C  C   . ALA U  1 146 ? 17.139  -73.675  -55.047 1.00 68.99  ? 146 ALA U C   1 
ATOM   29163 O  O   . ALA U  1 146 ? 16.653  -72.675  -54.517 1.00 69.49  ? 146 ALA U O   1 
ATOM   29164 C  CB  . ALA U  1 146 ? 19.113  -73.679  -56.577 1.00 70.51  ? 146 ALA U CB  1 
ATOM   29165 N  N   . GLY U  1 147 ? 17.296  -74.833  -54.416 1.00 67.41  ? 147 GLY U N   1 
ATOM   29166 C  CA  . GLY U  1 147 ? 16.886  -75.024  -53.031 1.00 66.17  ? 147 GLY U CA  1 
ATOM   29167 C  C   . GLY U  1 147 ? 17.273  -76.392  -52.511 1.00 65.16  ? 147 GLY U C   1 
ATOM   29168 O  O   . GLY U  1 147 ? 17.499  -77.315  -53.289 1.00 64.87  ? 147 GLY U O   1 
ATOM   29169 N  N   . VAL U  1 148 ? 17.327  -76.517  -51.188 1.00 64.56  ? 148 VAL U N   1 
ATOM   29170 C  CA  . VAL U  1 148 ? 17.724  -77.757  -50.526 1.00 63.82  ? 148 VAL U CA  1 
ATOM   29171 C  C   . VAL U  1 148 ? 16.509  -78.678  -50.316 1.00 63.27  ? 148 VAL U C   1 
ATOM   29172 O  O   . VAL U  1 148 ? 15.413  -78.216  -49.980 1.00 63.09  ? 148 VAL U O   1 
ATOM   29173 C  CB  . VAL U  1 148 ? 18.414  -77.453  -49.175 1.00 64.05  ? 148 VAL U CB  1 
ATOM   29174 C  CG1 . VAL U  1 148 ? 18.865  -78.741  -48.486 1.00 63.72  ? 148 VAL U CG1 1 
ATOM   29175 C  CG2 . VAL U  1 148 ? 19.591  -76.502  -49.387 1.00 64.50  ? 148 VAL U CG2 1 
ATOM   29176 N  N   . ILE U  1 149 ? 16.721  -79.978  -50.516 1.00 63.02  ? 149 ILE U N   1 
ATOM   29177 C  CA  . ILE U  1 149 ? 15.699  -81.003  -50.297 1.00 62.78  ? 149 ILE U CA  1 
ATOM   29178 C  C   . ILE U  1 149 ? 15.764  -81.436  -48.831 1.00 63.29  ? 149 ILE U C   1 
ATOM   29179 O  O   . ILE U  1 149 ? 16.771  -82.008  -48.395 1.00 63.23  ? 149 ILE U O   1 
ATOM   29180 C  CB  . ILE U  1 149 ? 15.926  -82.224  -51.220 1.00 62.62  ? 149 ILE U CB  1 
ATOM   29181 C  CG1 . ILE U  1 149 ? 15.863  -81.797  -52.695 1.00 62.92  ? 149 ILE U CG1 1 
ATOM   29182 C  CG2 . ILE U  1 149 ? 14.893  -83.312  -50.944 1.00 62.62  ? 149 ILE U CG2 1 
ATOM   29183 C  CD1 . ILE U  1 149 ? 16.302  -82.857  -53.685 1.00 63.03  ? 149 ILE U CD1 1 
ATOM   29184 N  N   . GLY U  1 150 ? 14.700  -81.162  -48.073 1.00 63.68  ? 150 GLY U N   1 
ATOM   29185 C  CA  . GLY U  1 150 ? 14.645  -81.499  -46.646 1.00 63.92  ? 150 GLY U CA  1 
ATOM   29186 C  C   . GLY U  1 150 ? 13.514  -82.444  -46.290 1.00 64.29  ? 150 GLY U C   1 
ATOM   29187 O  O   . GLY U  1 150 ? 12.558  -82.586  -47.044 1.00 64.01  ? 150 GLY U O   1 
ATOM   29188 N  N   . ILE U  1 151 ? 13.630  -83.070  -45.119 1.00 65.17  ? 151 ILE U N   1 
ATOM   29189 C  CA  . ILE U  1 151 ? 12.663  -84.055  -44.624 1.00 66.14  ? 151 ILE U CA  1 
ATOM   29190 C  C   . ILE U  1 151 ? 11.327  -83.374  -44.324 1.00 67.22  ? 151 ILE U C   1 
ATOM   29191 O  O   . ILE U  1 151 ? 11.296  -82.300  -43.723 1.00 67.11  ? 151 ILE U O   1 
ATOM   29192 C  CB  . ILE U  1 151 ? 13.169  -84.755  -43.335 1.00 66.60  ? 151 ILE U CB  1 
ATOM   29193 C  CG1 . ILE U  1 151 ? 14.444  -85.572  -43.613 1.00 66.64  ? 151 ILE U CG1 1 
ATOM   29194 C  CG2 . ILE U  1 151 ? 12.091  -85.663  -42.738 1.00 67.07  ? 151 ILE U CG2 1 
ATOM   29195 C  CD1 . ILE U  1 151 ? 15.246  -85.917  -42.368 1.00 66.90  ? 151 ILE U CD1 1 
ATOM   29196 N  N   . ALA U  1 152 ? 10.235  -84.018  -44.739 1.00 68.56  ? 152 ALA U N   1 
ATOM   29197 C  CA  . ALA U  1 152 ? 8.876   -83.505  -44.540 1.00 69.92  ? 152 ALA U CA  1 
ATOM   29198 C  C   . ALA U  1 152 ? 8.047   -84.463  -43.682 1.00 71.37  ? 152 ALA U C   1 
ATOM   29199 O  O   . ALA U  1 152 ? 8.343   -85.667  -43.606 1.00 71.07  ? 152 ALA U O   1 
ATOM   29200 C  CB  . ALA U  1 152 ? 8.203   -83.279  -45.882 1.00 69.97  ? 152 ALA U CB  1 
ATOM   29201 N  N   . GLN U  1 153 ? 7.006   -83.912  -43.054 1.00 72.87  ? 153 GLN U N   1 
ATOM   29202 C  CA  . GLN U  1 153 ? 6.185   -84.647  -42.090 1.00 74.78  ? 153 GLN U CA  1 
ATOM   29203 C  C   . GLN U  1 153 ? 5.505   -85.882  -42.685 1.00 76.16  ? 153 GLN U C   1 
ATOM   29204 O  O   . GLN U  1 153 ? 4.734   -85.796  -43.649 1.00 76.97  ? 153 GLN U O   1 
ATOM   29205 C  CB  . GLN U  1 153 ? 5.124   -83.724  -41.485 1.00 75.78  ? 153 GLN U CB  1 
ATOM   29206 C  CG  . GLN U  1 153 ? 4.258   -84.401  -40.430 1.00 76.81  ? 153 GLN U CG  1 
ATOM   29207 C  CD  . GLN U  1 153 ? 3.698   -83.425  -39.414 1.00 77.49  ? 153 GLN U CD  1 
ATOM   29208 O  OE1 . GLN U  1 153 ? 3.088   -82.418  -39.770 1.00 77.85  ? 153 GLN U OE1 1 
ATOM   29209 N  NE2 . GLN U  1 153 ? 3.904   -83.722  -38.141 1.00 78.03  ? 153 GLN U NE2 1 
ATOM   29210 O  OXT . GLN U  1 153 ? 5.719   -86.994  -42.194 1.00 76.92  ? 153 GLN U OXT 1 
ATOM   29211 N  N   . ASN V  2 85  ? 36.235  -88.350  -42.789 1.00 86.50  ? 85  ASN V N   1 
ATOM   29212 C  CA  . ASN V  2 85  ? 34.929  -87.976  -43.434 1.00 85.97  ? 85  ASN V CA  1 
ATOM   29213 C  C   . ASN V  2 85  ? 33.707  -88.490  -42.653 1.00 84.18  ? 85  ASN V C   1 
ATOM   29214 O  O   . ASN V  2 85  ? 32.860  -89.216  -43.198 1.00 84.38  ? 85  ASN V O   1 
ATOM   29215 C  CB  . ASN V  2 85  ? 34.866  -88.486  -44.890 1.00 87.12  ? 85  ASN V CB  1 
ATOM   29216 C  CG  . ASN V  2 85  ? 36.080  -88.086  -45.718 1.00 88.83  ? 85  ASN V CG  1 
ATOM   29217 O  OD1 . ASN V  2 85  ? 36.542  -86.943  -45.667 1.00 89.40  ? 85  ASN V OD1 1 
ATOM   29218 N  ND2 . ASN V  2 85  ? 36.603  -89.036  -46.490 1.00 90.00  ? 85  ASN V ND2 1 
ATOM   29219 N  N   . LEU V  2 86  ? 33.613  -88.091  -41.384 1.00 82.01  ? 86  LEU V N   1 
ATOM   29220 C  CA  . LEU V  2 86  ? 32.500  -88.497  -40.513 1.00 80.05  ? 86  LEU V CA  1 
ATOM   29221 C  C   . LEU V  2 86  ? 31.217  -87.702  -40.767 1.00 78.09  ? 86  LEU V C   1 
ATOM   29222 O  O   . LEU V  2 86  ? 30.163  -88.080  -40.268 1.00 77.53  ? 86  LEU V O   1 
ATOM   29223 C  CB  . LEU V  2 86  ? 32.894  -88.383  -39.031 1.00 79.81  ? 86  LEU V CB  1 
ATOM   29224 C  CG  . LEU V  2 86  ? 33.854  -89.467  -38.529 1.00 80.59  ? 86  LEU V CG  1 
ATOM   29225 C  CD1 . LEU V  2 86  ? 34.694  -88.964  -37.361 1.00 80.79  ? 86  LEU V CD1 1 
ATOM   29226 C  CD2 . LEU V  2 86  ? 33.098  -90.735  -38.154 1.00 80.06  ? 86  LEU V CD2 1 
ATOM   29227 N  N   . GLY V  2 87  ? 31.308  -86.595  -41.506 1.00 76.91  ? 87  GLY V N   1 
ATOM   29228 C  CA  . GLY V  2 87  ? 30.140  -85.794  -41.870 1.00 75.34  ? 87  GLY V CA  1 
ATOM   29229 C  C   . GLY V  2 87  ? 30.426  -84.304  -41.825 1.00 74.26  ? 87  GLY V C   1 
ATOM   29230 O  O   . GLY V  2 87  ? 31.183  -83.830  -40.976 1.00 74.19  ? 87  GLY V O   1 
ATOM   29231 N  N   . ALA V  2 88  ? 29.824  -83.570  -42.753 1.00 73.22  ? 88  ALA V N   1 
ATOM   29232 C  CA  . ALA V  2 88  ? 29.881  -82.115  -42.750 1.00 72.40  ? 88  ALA V CA  1 
ATOM   29233 C  C   . ALA V  2 88  ? 28.599  -81.544  -43.346 1.00 71.41  ? 88  ALA V C   1 
ATOM   29234 O  O   . ALA V  2 88  ? 28.081  -82.064  -44.344 1.00 71.37  ? 88  ALA V O   1 
ATOM   29235 C  CB  . ALA V  2 88  ? 31.093  -81.629  -43.525 1.00 73.42  ? 88  ALA V CB  1 
ATOM   29236 N  N   . ALA V  2 89  ? 28.095  -80.475  -42.732 1.00 70.16  ? 89  ALA V N   1 
ATOM   29237 C  CA  . ALA V  2 89  ? 26.840  -79.861  -43.154 1.00 69.30  ? 89  ALA V CA  1 
ATOM   29238 C  C   . ALA V  2 89  ? 26.876  -78.347  -43.043 1.00 68.68  ? 89  ALA V C   1 
ATOM   29239 O  O   . ALA V  2 89  ? 27.819  -77.777  -42.500 1.00 68.51  ? 89  ALA V O   1 
ATOM   29240 C  CB  . ALA V  2 89  ? 25.680  -80.429  -42.344 1.00 68.62  ? 89  ALA V CB  1 
ATOM   29241 N  N   . VAL V  2 90  ? 25.844  -77.710  -43.588 1.00 68.35  ? 90  VAL V N   1 
ATOM   29242 C  CA  . VAL V  2 90  ? 25.694  -76.255  -43.539 1.00 68.34  ? 90  VAL V CA  1 
ATOM   29243 C  C   . VAL V  2 90  ? 24.211  -75.867  -43.564 1.00 67.64  ? 90  VAL V C   1 
ATOM   29244 O  O   . VAL V  2 90  ? 23.385  -76.574  -44.147 1.00 67.30  ? 90  VAL V O   1 
ATOM   29245 C  CB  . VAL V  2 90  ? 26.456  -75.570  -44.705 1.00 69.42  ? 90  VAL V CB  1 
ATOM   29246 C  CG1 . VAL V  2 90  ? 25.785  -75.851  -46.047 1.00 70.13  ? 90  VAL V CG1 1 
ATOM   29247 C  CG2 . VAL V  2 90  ? 26.580  -74.070  -44.477 1.00 69.54  ? 90  VAL V CG2 1 
ATOM   29248 N  N   . ALA V  2 91  ? 23.889  -74.744  -42.924 1.00 67.33  ? 91  ALA V N   1 
ATOM   29249 C  CA  . ALA V  2 91  ? 22.530  -74.215  -42.894 1.00 67.10  ? 91  ALA V CA  1 
ATOM   29250 C  C   . ALA V  2 91  ? 22.570  -72.720  -43.183 1.00 67.56  ? 91  ALA V C   1 
ATOM   29251 O  O   . ALA V  2 91  ? 23.180  -71.963  -42.431 1.00 67.38  ? 91  ALA V O   1 
ATOM   29252 C  CB  . ALA V  2 91  ? 21.891  -74.484  -41.543 1.00 66.27  ? 91  ALA V CB  1 
ATOM   29253 N  N   . ILE V  2 92  ? 21.941  -72.317  -44.288 1.00 68.34  ? 92  ILE V N   1 
ATOM   29254 C  CA  . ILE V  2 92  ? 21.833  -70.916  -44.679 1.00 69.30  ? 92  ILE V CA  1 
ATOM   29255 C  C   . ILE V  2 92  ? 20.501  -70.407  -44.157 1.00 69.27  ? 92  ILE V C   1 
ATOM   29256 O  O   . ILE V  2 92  ? 19.459  -70.893  -44.581 1.00 69.83  ? 92  ILE V O   1 
ATOM   29257 C  CB  . ILE V  2 92  ? 21.859  -70.748  -46.214 1.00 70.49  ? 92  ILE V CB  1 
ATOM   29258 C  CG1 . ILE V  2 92  ? 23.195  -71.237  -46.794 1.00 71.13  ? 92  ILE V CG1 1 
ATOM   29259 C  CG2 . ILE V  2 92  ? 21.602  -69.291  -46.602 1.00 71.12  ? 92  ILE V CG2 1 
ATOM   29260 C  CD1 . ILE V  2 92  ? 23.135  -71.554  -48.278 1.00 72.07  ? 92  ILE V CD1 1 
ATOM   29261 N  N   . LEU V  2 93  ? 20.532  -69.419  -43.266 1.00 69.40  ? 93  LEU V N   1 
ATOM   29262 C  CA  . LEU V  2 93  ? 19.324  -68.979  -42.551 1.00 69.13  ? 93  LEU V CA  1 
ATOM   29263 C  C   . LEU V  2 93  ? 18.574  -67.844  -43.257 1.00 69.31  ? 93  LEU V C   1 
ATOM   29264 O  O   . LEU V  2 93  ? 19.177  -66.976  -43.875 1.00 69.68  ? 93  LEU V O   1 
ATOM   29265 C  CB  . LEU V  2 93  ? 19.684  -68.580  -41.115 1.00 68.68  ? 93  LEU V CB  1 
ATOM   29266 C  CG  . LEU V  2 93  ? 20.314  -69.691  -40.261 1.00 68.18  ? 93  LEU V CG  1 
ATOM   29267 C  CD1 . LEU V  2 93  ? 20.799  -69.129  -38.936 1.00 68.18  ? 93  LEU V CD1 1 
ATOM   29268 C  CD2 . LEU V  2 93  ? 19.338  -70.832  -40.021 1.00 67.80  ? 93  LEU V CD2 1 
ATOM   29269 N  N   . THR V  2 98  ? 15.099  -59.433  -42.139 1.00 79.98  ? 98  THR V N   1 
ATOM   29270 C  CA  . THR V  2 98  ? 16.495  -58.996  -42.234 1.00 80.26  ? 98  THR V CA  1 
ATOM   29271 C  C   . THR V  2 98  ? 17.529  -60.016  -41.715 1.00 79.05  ? 98  THR V C   1 
ATOM   29272 O  O   . THR V  2 98  ? 18.720  -59.859  -41.986 1.00 79.78  ? 98  THR V O   1 
ATOM   29273 C  CB  . THR V  2 98  ? 16.723  -57.654  -41.484 1.00 80.88  ? 98  THR V CB  1 
ATOM   29274 O  OG1 . THR V  2 98  ? 16.696  -57.863  -40.064 1.00 79.81  ? 98  THR V OG1 1 
ATOM   29275 C  CG2 . THR V  2 98  ? 15.662  -56.615  -41.869 1.00 81.67  ? 98  THR V CG2 1 
ATOM   29276 N  N   . VAL V  2 99  ? 17.086  -61.038  -40.976 1.00 77.28  ? 99  VAL V N   1 
ATOM   29277 C  CA  . VAL V  2 99  ? 17.990  -62.005  -40.337 1.00 75.93  ? 99  VAL V CA  1 
ATOM   29278 C  C   . VAL V  2 99  ? 18.527  -62.999  -41.368 1.00 75.49  ? 99  VAL V C   1 
ATOM   29279 O  O   . VAL V  2 99  ? 17.751  -63.729  -41.979 1.00 75.29  ? 99  VAL V O   1 
ATOM   29280 C  CB  . VAL V  2 99  ? 17.278  -62.792  -39.200 1.00 75.07  ? 99  VAL V CB  1 
ATOM   29281 C  CG1 . VAL V  2 99  ? 18.197  -63.853  -38.595 1.00 74.60  ? 99  VAL V CG1 1 
ATOM   29282 C  CG2 . VAL V  2 99  ? 16.787  -61.855  -38.103 1.00 74.89  ? 99  VAL V CG2 1 
ATOM   29283 N  N   . GLN V  2 100 ? 19.845  -63.019  -41.568 1.00 75.45  ? 100 GLN V N   1 
ATOM   29284 C  CA  . GLN V  2 100 ? 20.487  -64.021  -42.437 1.00 75.95  ? 100 GLN V CA  1 
ATOM   29285 C  C   . GLN V  2 100 ? 21.839  -64.432  -41.868 1.00 74.30  ? 100 GLN V C   1 
ATOM   29286 O  O   . GLN V  2 100 ? 22.541  -63.614  -41.271 1.00 74.70  ? 100 GLN V O   1 
ATOM   29287 C  CB  . GLN V  2 100 ? 20.687  -63.516  -43.882 1.00 78.45  ? 100 GLN V CB  1 
ATOM   29288 C  CG  . GLN V  2 100 ? 19.891  -62.284  -44.277 1.00 80.53  ? 100 GLN V CG  1 
ATOM   29289 C  CD  . GLN V  2 100 ? 19.989  -61.971  -45.758 1.00 82.78  ? 100 GLN V CD  1 
ATOM   29290 O  OE1 . GLN V  2 100 ? 19.181  -62.448  -46.557 1.00 83.69  ? 100 GLN V OE1 1 
ATOM   29291 N  NE2 . GLN V  2 100 ? 20.973  -61.150  -46.131 1.00 84.10  ? 100 GLN V NE2 1 
ATOM   29292 N  N   . GLY V  2 101 ? 22.204  -65.696  -42.077 1.00 72.11  ? 101 GLY V N   1 
ATOM   29293 C  CA  . GLY V  2 101 ? 23.478  -66.216  -41.592 1.00 70.58  ? 101 GLY V CA  1 
ATOM   29294 C  C   . GLY V  2 101 ? 23.820  -67.595  -42.113 1.00 69.18  ? 101 GLY V C   1 
ATOM   29295 O  O   . GLY V  2 101 ? 22.998  -68.256  -42.741 1.00 68.69  ? 101 GLY V O   1 
ATOM   29296 N  N   . VAL V  2 102 ? 25.048  -68.017  -41.830 1.00 68.23  ? 102 VAL V N   1 
ATOM   29297 C  CA  . VAL V  2 102 ? 25.565  -69.315  -42.244 1.00 67.64  ? 102 VAL V CA  1 
ATOM   29298 C  C   . VAL V  2 102 ? 26.121  -70.031  -41.009 1.00 66.83  ? 102 VAL V C   1 
ATOM   29299 O  O   . VAL V  2 102 ? 26.890  -69.444  -40.240 1.00 66.93  ? 102 VAL V O   1 
ATOM   29300 C  CB  . VAL V  2 102 ? 26.643  -69.143  -43.338 1.00 68.30  ? 102 VAL V CB  1 
ATOM   29301 C  CG1 . VAL V  2 102 ? 27.335  -70.464  -43.664 1.00 68.29  ? 102 VAL V CG1 1 
ATOM   29302 C  CG2 . VAL V  2 102 ? 26.011  -68.543  -44.588 1.00 68.89  ? 102 VAL V CG2 1 
ATOM   29303 N  N   . VAL V  2 103 ? 25.704  -71.285  -40.817 1.00 65.82  ? 103 VAL V N   1 
ATOM   29304 C  CA  . VAL V  2 103 ? 26.173  -72.124  -39.713 1.00 65.14  ? 103 VAL V CA  1 
ATOM   29305 C  C   . VAL V  2 103 ? 26.625  -73.464  -40.288 1.00 65.06  ? 103 VAL V C   1 
ATOM   29306 O  O   . VAL V  2 103 ? 25.844  -74.137  -40.956 1.00 64.73  ? 103 VAL V O   1 
ATOM   29307 C  CB  . VAL V  2 103 ? 25.061  -72.360  -38.661 1.00 64.37  ? 103 VAL V CB  1 
ATOM   29308 C  CG1 . VAL V  2 103 ? 25.589  -73.162  -37.473 1.00 63.92  ? 103 VAL V CG1 1 
ATOM   29309 C  CG2 . VAL V  2 103 ? 24.474  -71.033  -38.191 1.00 64.39  ? 103 VAL V CG2 1 
ATOM   29310 N  N   . ARG V  2 104 ? 27.880  -73.834  -40.021 1.00 65.40  ? 104 ARG V N   1 
ATOM   29311 C  CA  . ARG V  2 104 ? 28.460  -75.105  -40.465 1.00 65.59  ? 104 ARG V CA  1 
ATOM   29312 C  C   . ARG V  2 104 ? 28.558  -76.103  -39.316 1.00 64.82  ? 104 ARG V C   1 
ATOM   29313 O  O   . ARG V  2 104 ? 28.757  -75.722  -38.160 1.00 64.32  ? 104 ARG V O   1 
ATOM   29314 C  CB  . ARG V  2 104 ? 29.845  -74.878  -41.067 1.00 66.85  ? 104 ARG V CB  1 
ATOM   29315 C  CG  . ARG V  2 104 ? 29.812  -73.961  -42.270 1.00 68.10  ? 104 ARG V CG  1 
ATOM   29316 C  CD  . ARG V  2 104 ? 31.129  -73.899  -43.027 1.00 69.62  ? 104 ARG V CD  1 
ATOM   29317 N  NE  . ARG V  2 104 ? 30.993  -73.039  -44.210 1.00 70.91  ? 104 ARG V NE  1 
ATOM   29318 C  CZ  . ARG V  2 104 ? 30.382  -73.381  -45.353 1.00 71.62  ? 104 ARG V CZ  1 
ATOM   29319 N  NH1 . ARG V  2 104 ? 29.830  -74.591  -45.526 1.00 71.59  ? 104 ARG V NH1 1 
ATOM   29320 N  NH2 . ARG V  2 104 ? 30.318  -72.498  -46.347 1.00 72.30  ? 104 ARG V NH2 1 
ATOM   29321 N  N   . PHE V  2 105 ? 28.407  -77.380  -39.663 1.00 64.66  ? 105 PHE V N   1 
ATOM   29322 C  CA  . PHE V  2 105 ? 28.478  -78.503  -38.733 1.00 64.24  ? 105 PHE V CA  1 
ATOM   29323 C  C   . PHE V  2 105 ? 29.587  -79.430  -39.221 1.00 64.56  ? 105 PHE V C   1 
ATOM   29324 O  O   . PHE V  2 105 ? 29.586  -79.825  -40.383 1.00 64.97  ? 105 PHE V O   1 
ATOM   29325 C  CB  . PHE V  2 105 ? 27.166  -79.299  -38.729 1.00 63.83  ? 105 PHE V CB  1 
ATOM   29326 C  CG  . PHE V  2 105 ? 25.947  -78.511  -38.308 1.00 63.36  ? 105 PHE V CG  1 
ATOM   29327 C  CD1 . PHE V  2 105 ? 25.343  -77.603  -39.177 1.00 63.47  ? 105 PHE V CD1 1 
ATOM   29328 C  CD2 . PHE V  2 105 ? 25.364  -78.719  -37.061 1.00 62.89  ? 105 PHE V CD2 1 
ATOM   29329 C  CE1 . PHE V  2 105 ? 24.208  -76.895  -38.795 1.00 63.13  ? 105 PHE V CE1 1 
ATOM   29330 C  CE2 . PHE V  2 105 ? 24.231  -78.012  -36.675 1.00 62.52  ? 105 PHE V CE2 1 
ATOM   29331 C  CZ  . PHE V  2 105 ? 23.650  -77.101  -37.542 1.00 62.57  ? 105 PHE V CZ  1 
ATOM   29332 N  N   . LEU V  2 106 ? 30.522  -79.778  -38.343 1.00 64.65  ? 106 LEU V N   1 
ATOM   29333 C  CA  . LEU V  2 106 ? 31.596  -80.715  -38.676 1.00 65.20  ? 106 LEU V CA  1 
ATOM   29334 C  C   . LEU V  2 106 ? 31.684  -81.787  -37.594 1.00 64.87  ? 106 LEU V C   1 
ATOM   29335 O  O   . LEU V  2 106 ? 32.040  -81.494  -36.450 1.00 64.64  ? 106 LEU V O   1 
ATOM   29336 C  CB  . LEU V  2 106 ? 32.938  -79.978  -38.813 1.00 65.98  ? 106 LEU V CB  1 
ATOM   29337 C  CG  . LEU V  2 106 ? 34.179  -80.808  -39.189 1.00 66.71  ? 106 LEU V CG  1 
ATOM   29338 C  CD1 . LEU V  2 106 ? 34.056  -81.416  -40.580 1.00 67.07  ? 106 LEU V CD1 1 
ATOM   29339 C  CD2 . LEU V  2 106 ? 35.436  -79.962  -39.094 1.00 67.40  ? 106 LEU V CD2 1 
ATOM   29340 N  N   . GLN V  2 107 ? 31.360  -83.023  -37.965 1.00 64.78  ? 107 GLN V N   1 
ATOM   29341 C  CA  . GLN V  2 107 ? 31.444  -84.155  -37.048 1.00 64.82  ? 107 GLN V CA  1 
ATOM   29342 C  C   . GLN V  2 107 ? 32.917  -84.494  -36.816 1.00 65.47  ? 107 GLN V C   1 
ATOM   29343 O  O   . GLN V  2 107 ? 33.535  -85.157  -37.641 1.00 66.05  ? 107 GLN V O   1 
ATOM   29344 C  CB  . GLN V  2 107 ? 30.683  -85.356  -37.627 1.00 64.82  ? 107 GLN V CB  1 
ATOM   29345 C  CG  . GLN V  2 107 ? 30.415  -86.485  -36.643 1.00 64.85  ? 107 GLN V CG  1 
ATOM   29346 C  CD  . GLN V  2 107 ? 29.438  -86.100  -35.543 1.00 64.42  ? 107 GLN V CD  1 
ATOM   29347 O  OE1 . GLN V  2 107 ? 28.520  -85.317  -35.767 1.00 64.35  ? 107 GLN V OE1 1 
ATOM   29348 N  NE2 . GLN V  2 107 ? 29.631  -86.651  -34.348 1.00 64.53  ? 107 GLN V NE2 1 
ATOM   29349 N  N   . LEU V  2 108 ? 33.475  -84.022  -35.701 1.00 65.62  ? 108 LEU V N   1 
ATOM   29350 C  CA  . LEU V  2 108 ? 34.909  -84.183  -35.419 1.00 66.62  ? 108 LEU V CA  1 
ATOM   29351 C  C   . LEU V  2 108 ? 35.273  -85.639  -35.152 1.00 67.08  ? 108 LEU V C   1 
ATOM   29352 O  O   . LEU V  2 108 ? 36.152  -86.195  -35.805 1.00 68.05  ? 108 LEU V O   1 
ATOM   29353 C  CB  . LEU V  2 108 ? 35.343  -83.315  -34.227 1.00 66.75  ? 108 LEU V CB  1 
ATOM   29354 C  CG  . LEU V  2 108 ? 35.221  -81.794  -34.376 1.00 66.69  ? 108 LEU V CG  1 
ATOM   29355 C  CD1 . LEU V  2 108 ? 35.464  -81.110  -33.036 1.00 66.76  ? 108 LEU V CD1 1 
ATOM   29356 C  CD2 . LEU V  2 108 ? 36.169  -81.253  -35.443 1.00 67.33  ? 108 LEU V CD2 1 
ATOM   29357 N  N   . THR V  2 109 ? 34.601  -86.238  -34.178 1.00 66.94  ? 109 THR V N   1 
ATOM   29358 C  CA  . THR V  2 109 ? 34.755  -87.658  -33.851 1.00 67.41  ? 109 THR V CA  1 
ATOM   29359 C  C   . THR V  2 109 ? 33.353  -88.260  -33.920 1.00 66.87  ? 109 THR V C   1 
ATOM   29360 O  O   . THR V  2 109 ? 32.381  -87.512  -34.038 1.00 66.14  ? 109 THR V O   1 
ATOM   29361 C  CB  . THR V  2 109 ? 35.377  -87.850  -32.444 1.00 67.68  ? 109 THR V CB  1 
ATOM   29362 O  OG1 . THR V  2 109 ? 34.440  -87.445  -31.437 1.00 67.18  ? 109 THR V OG1 1 
ATOM   29363 C  CG2 . THR V  2 109 ? 36.681  -87.049  -32.301 1.00 68.19  ? 109 THR V CG2 1 
ATOM   29364 N  N   . PRO V  2 110 ? 33.230  -89.603  -33.841 1.00 67.29  ? 110 PRO V N   1 
ATOM   29365 C  CA  . PRO V  2 110 ? 31.885  -90.195  -33.855 1.00 66.94  ? 110 PRO V CA  1 
ATOM   29366 C  C   . PRO V  2 110 ? 30.928  -89.624  -32.792 1.00 66.82  ? 110 PRO V C   1 
ATOM   29367 O  O   . PRO V  2 110 ? 29.721  -89.547  -33.034 1.00 66.08  ? 110 PRO V O   1 
ATOM   29368 C  CB  . PRO V  2 110 ? 32.158  -91.680  -33.594 1.00 67.28  ? 110 PRO V CB  1 
ATOM   29369 C  CG  . PRO V  2 110 ? 33.533  -91.898  -34.117 1.00 67.95  ? 110 PRO V CG  1 
ATOM   29370 C  CD  . PRO V  2 110 ? 34.275  -90.643  -33.781 1.00 68.00  ? 110 PRO V CD  1 
ATOM   29371 N  N   . GLU V  2 111 ? 31.478  -89.205  -31.649 1.00 67.73  ? 111 GLU V N   1 
ATOM   29372 C  CA  . GLU V  2 111 ? 30.698  -88.739  -30.503 1.00 67.75  ? 111 GLU V CA  1 
ATOM   29373 C  C   . GLU V  2 111 ? 30.793  -87.226  -30.207 1.00 67.47  ? 111 GLU V C   1 
ATOM   29374 O  O   . GLU V  2 111 ? 30.362  -86.790  -29.141 1.00 67.11  ? 111 GLU V O   1 
ATOM   29375 C  CB  . GLU V  2 111 ? 31.139  -89.529  -29.265 1.00 68.68  ? 111 GLU V CB  1 
ATOM   29376 C  CG  . GLU V  2 111 ? 31.197  -91.047  -29.435 1.00 69.45  ? 111 GLU V CG  1 
ATOM   29377 C  CD  . GLU V  2 111 ? 29.834  -91.695  -29.621 1.00 69.53  ? 111 GLU V CD  1 
ATOM   29378 O  OE1 . GLU V  2 111 ? 28.797  -90.992  -29.578 1.00 69.12  ? 111 GLU V OE1 1 
ATOM   29379 O  OE2 . GLU V  2 111 ? 29.799  -92.933  -29.804 1.00 70.36  ? 111 GLU V OE2 1 
ATOM   29380 N  N   . ARG V  2 112 ? 31.330  -86.426  -31.131 1.00 67.60  ? 112 ARG V N   1 
ATOM   29381 C  CA  . ARG V  2 112 ? 31.453  -84.979  -30.916 1.00 67.46  ? 112 ARG V CA  1 
ATOM   29382 C  C   . ARG V  2 112 ? 31.355  -84.195  -32.224 1.00 67.43  ? 112 ARG V C   1 
ATOM   29383 O  O   . ARG V  2 112 ? 31.950  -84.580  -33.230 1.00 67.72  ? 112 ARG V O   1 
ATOM   29384 C  CB  . ARG V  2 112 ? 32.766  -84.665  -30.200 1.00 68.25  ? 112 ARG V CB  1 
ATOM   29385 C  CG  . ARG V  2 112 ? 32.771  -83.303  -29.517 1.00 68.45  ? 112 ARG V CG  1 
ATOM   29386 C  CD  . ARG V  2 112 ? 33.829  -83.181  -28.426 1.00 69.16  ? 112 ARG V CD  1 
ATOM   29387 N  NE  . ARG V  2 112 ? 35.147  -82.868  -28.983 1.00 69.66  ? 112 ARG V NE  1 
ATOM   29388 C  CZ  . ARG V  2 112 ? 36.085  -83.752  -29.323 1.00 69.99  ? 112 ARG V CZ  1 
ATOM   29389 N  NH1 . ARG V  2 112 ? 35.909  -85.063  -29.169 1.00 69.83  ? 112 ARG V NH1 1 
ATOM   29390 N  NH2 . ARG V  2 112 ? 37.232  -83.308  -29.826 1.00 70.72  ? 112 ARG V NH2 1 
ATOM   29391 N  N   . CYS V  2 113 ? 30.612  -83.088  -32.190 1.00 67.24  ? 113 CYS V N   1 
ATOM   29392 C  CA  . CYS V  2 113 ? 30.250  -82.331  -33.393 1.00 67.14  ? 113 CYS V CA  1 
ATOM   29393 C  C   . CYS V  2 113 ? 30.472  -80.831  -33.213 1.00 67.28  ? 113 CYS V C   1 
ATOM   29394 O  O   . CYS V  2 113 ? 29.772  -80.190  -32.429 1.00 66.89  ? 113 CYS V O   1 
ATOM   29395 C  CB  . CYS V  2 113 ? 28.779  -82.582  -33.728 1.00 66.62  ? 113 CYS V CB  1 
ATOM   29396 S  SG  . CYS V  2 113 ? 28.161  -81.660  -35.155 1.00 66.32  ? 113 CYS V SG  1 
ATOM   29397 N  N   . LEU V  2 114 ? 31.436  -80.284  -33.952 1.00 68.02  ? 114 LEU V N   1 
ATOM   29398 C  CA  . LEU V  2 114 ? 31.705  -78.843  -33.966 1.00 68.28  ? 114 LEU V CA  1 
ATOM   29399 C  C   . LEU V  2 114 ? 30.594  -78.101  -34.705 1.00 68.03  ? 114 LEU V C   1 
ATOM   29400 O  O   . LEU V  2 114 ? 30.273  -78.450  -35.837 1.00 67.98  ? 114 LEU V O   1 
ATOM   29401 C  CB  . LEU V  2 114 ? 33.045  -78.560  -34.655 1.00 68.98  ? 114 LEU V CB  1 
ATOM   29402 C  CG  . LEU V  2 114 ? 33.443  -77.103  -34.912 1.00 69.26  ? 114 LEU V CG  1 
ATOM   29403 C  CD1 . LEU V  2 114 ? 33.473  -76.295  -33.625 1.00 69.19  ? 114 LEU V CD1 1 
ATOM   29404 C  CD2 . LEU V  2 114 ? 34.791  -77.061  -35.608 1.00 70.13  ? 114 LEU V CD2 1 
ATOM   29405 N  N   . ILE V  2 115 ? 30.020  -77.088  -34.056 1.00 68.09  ? 115 ILE V N   1 
ATOM   29406 C  CA  . ILE V  2 115 ? 29.018  -76.208  -34.659 1.00 68.13  ? 115 ILE V CA  1 
ATOM   29407 C  C   . ILE V  2 115 ? 29.583  -74.800  -34.581 1.00 68.71  ? 115 ILE V C   1 
ATOM   29408 O  O   . ILE V  2 115 ? 29.890  -74.321  -33.495 1.00 69.00  ? 115 ILE V O   1 
ATOM   29409 C  CB  . ILE V  2 115 ? 27.662  -76.260  -33.914 1.00 67.88  ? 115 ILE V CB  1 
ATOM   29410 C  CG1 . ILE V  2 115 ? 27.073  -77.682  -33.949 1.00 67.84  ? 115 ILE V CG1 1 
ATOM   29411 C  CG2 . ILE V  2 115 ? 26.672  -75.262  -34.516 1.00 67.65  ? 115 ILE V CG2 1 
ATOM   29412 C  CD1 . ILE V  2 115 ? 25.959  -77.932  -32.947 1.00 67.40  ? 115 ILE V CD1 1 
ATOM   29413 N  N   . GLU V  2 116 ? 29.709  -74.148  -35.733 1.00 69.39  ? 116 GLU V N   1 
ATOM   29414 C  CA  . GLU V  2 116 ? 30.394  -72.857  -35.854 1.00 70.05  ? 116 GLU V CA  1 
ATOM   29415 C  C   . GLU V  2 116 ? 29.621  -72.010  -36.863 1.00 69.20  ? 116 GLU V C   1 
ATOM   29416 O  O   . GLU V  2 116 ? 29.259  -72.513  -37.924 1.00 69.08  ? 116 GLU V O   1 
ATOM   29417 C  CB  . GLU V  2 116 ? 31.856  -73.111  -36.274 1.00 71.63  ? 116 GLU V CB  1 
ATOM   29418 C  CG  . GLU V  2 116 ? 32.631  -71.947  -36.890 1.00 73.34  ? 116 GLU V CG  1 
ATOM   29419 C  CD  . GLU V  2 116 ? 32.745  -72.035  -38.413 1.00 74.77  ? 116 GLU V CD  1 
ATOM   29420 O  OE1 . GLU V  2 116 ? 33.415  -72.974  -38.906 1.00 75.81  ? 116 GLU V OE1 1 
ATOM   29421 O  OE2 . GLU V  2 116 ? 32.182  -71.164  -39.124 1.00 75.43  ? 116 GLU V OE2 1 
ATOM   29422 N  N   . GLY V  2 117 ? 29.344  -70.748  -36.529 1.00 68.51  ? 117 GLY V N   1 
ATOM   29423 C  CA  . GLY V  2 117 ? 28.525  -69.896  -37.401 1.00 68.04  ? 117 GLY V CA  1 
ATOM   29424 C  C   . GLY V  2 117 ? 28.506  -68.407  -37.099 1.00 67.89  ? 117 GLY V C   1 
ATOM   29425 O  O   . GLY V  2 117 ? 29.008  -67.958  -36.063 1.00 67.73  ? 117 GLY V O   1 
ATOM   29426 N  N   . THR V  2 118 ? 27.916  -67.661  -38.037 1.00 67.63  ? 118 THR V N   1 
ATOM   29427 C  CA  . THR V  2 118 ? 27.756  -66.202  -37.977 1.00 67.55  ? 118 THR V CA  1 
ATOM   29428 C  C   . THR V  2 118 ? 26.334  -65.852  -38.432 1.00 66.98  ? 118 THR V C   1 
ATOM   29429 O  O   . THR V  2 118 ? 25.851  -66.420  -39.413 1.00 66.67  ? 118 THR V O   1 
ATOM   29430 C  CB  . THR V  2 118 ? 28.752  -65.499  -38.926 1.00 68.51  ? 118 THR V CB  1 
ATOM   29431 O  OG1 . THR V  2 118 ? 30.079  -65.980  -38.685 1.00 69.03  ? 118 THR V OG1 1 
ATOM   29432 C  CG2 . THR V  2 118 ? 28.726  -63.988  -38.742 1.00 69.04  ? 118 THR V CG2 1 
ATOM   29433 N  N   . ILE V  2 119 ? 25.658  -64.947  -37.718 1.00 66.70  ? 119 ILE V N   1 
ATOM   29434 C  CA  . ILE V  2 119 ? 24.297  -64.504  -38.095 1.00 66.54  ? 119 ILE V CA  1 
ATOM   29435 C  C   . ILE V  2 119 ? 24.131  -63.000  -37.863 1.00 66.87  ? 119 ILE V C   1 
ATOM   29436 O  O   . ILE V  2 119 ? 24.362  -62.518  -36.757 1.00 66.64  ? 119 ILE V O   1 
ATOM   29437 C  CB  . ILE V  2 119 ? 23.177  -65.243  -37.315 1.00 65.97  ? 119 ILE V CB  1 
ATOM   29438 C  CG1 . ILE V  2 119 ? 23.377  -66.770  -37.333 1.00 65.80  ? 119 ILE V CG1 1 
ATOM   29439 C  CG2 . ILE V  2 119 ? 21.808  -64.903  -37.902 1.00 65.84  ? 119 ILE V CG2 1 
ATOM   29440 C  CD1 . ILE V  2 119 ? 22.509  -67.534  -36.350 1.00 65.20  ? 119 ILE V CD1 1 
ATOM   29441 N  N   . ASP V  2 120 ? 23.701  -62.284  -38.908 1.00 67.35  ? 120 ASP V N   1 
ATOM   29442 C  CA  . ASP V  2 120 ? 23.509  -60.826  -38.882 1.00 67.81  ? 120 ASP V CA  1 
ATOM   29443 C  C   . ASP V  2 120 ? 22.033  -60.463  -38.828 1.00 67.32  ? 120 ASP V C   1 
ATOM   29444 O  O   . ASP V  2 120 ? 21.168  -61.328  -38.966 1.00 66.94  ? 120 ASP V O   1 
ATOM   29445 C  CB  . ASP V  2 120 ? 24.106  -60.191  -40.140 1.00 68.90  ? 120 ASP V CB  1 
ATOM   29446 C  CG  . ASP V  2 120 ? 25.593  -60.448  -40.284 1.00 69.63  ? 120 ASP V CG  1 
ATOM   29447 O  OD1 . ASP V  2 120 ? 26.319  -60.413  -39.262 1.00 69.54  ? 120 ASP V OD1 1 
ATOM   29448 O  OD2 . ASP V  2 120 ? 26.038  -60.672  -41.433 1.00 70.32  ? 120 ASP V OD2 1 
ATOM   29449 N  N   . GLY V  2 121 ? 21.757  -59.176  -38.637 1.00 67.52  ? 121 GLY V N   1 
ATOM   29450 C  CA  . GLY V  2 121 ? 20.394  -58.656  -38.651 1.00 67.38  ? 121 GLY V CA  1 
ATOM   29451 C  C   . GLY V  2 121 ? 19.514  -59.056  -37.473 1.00 66.75  ? 121 GLY V C   1 
ATOM   29452 O  O   . GLY V  2 121 ? 18.291  -59.090  -37.616 1.00 66.83  ? 121 GLY V O   1 
ATOM   29453 N  N   . LEU V  2 122 ? 20.124  -59.353  -36.319 1.00 66.20  ? 122 LEU V N   1 
ATOM   29454 C  CA  . LEU V  2 122 ? 19.393  -59.679  -35.085 1.00 65.53  ? 122 LEU V CA  1 
ATOM   29455 C  C   . LEU V  2 122 ? 19.330  -58.460  -34.171 1.00 66.11  ? 122 LEU V C   1 
ATOM   29456 O  O   . LEU V  2 122 ? 20.078  -57.500  -34.353 1.00 66.57  ? 122 LEU V O   1 
ATOM   29457 C  CB  . LEU V  2 122 ? 20.082  -60.824  -34.339 1.00 64.97  ? 122 LEU V CB  1 
ATOM   29458 C  CG  . LEU V  2 122 ? 20.117  -62.206  -35.004 1.00 64.40  ? 122 LEU V CG  1 
ATOM   29459 C  CD1 . LEU V  2 122 ? 21.225  -63.069  -34.418 1.00 64.14  ? 122 LEU V CD1 1 
ATOM   29460 C  CD2 . LEU V  2 122 ? 18.778  -62.914  -34.879 1.00 63.82  ? 122 LEU V CD2 1 
ATOM   29461 N  N   . GLU V  2 123 ? 18.429  -58.502  -33.190 1.00 66.29  ? 123 GLU V N   1 
ATOM   29462 C  CA  . GLU V  2 123 ? 18.438  -57.525  -32.093 1.00 67.08  ? 123 GLU V CA  1 
ATOM   29463 C  C   . GLU V  2 123 ? 19.672  -57.763  -31.225 1.00 66.73  ? 123 GLU V C   1 
ATOM   29464 O  O   . GLU V  2 123 ? 20.159  -58.888  -31.155 1.00 66.27  ? 123 GLU V O   1 
ATOM   29465 C  CB  . GLU V  2 123 ? 17.188  -57.650  -31.209 1.00 67.39  ? 123 GLU V CB  1 
ATOM   29466 C  CG  . GLU V  2 123 ? 15.899  -57.160  -31.855 1.00 68.16  ? 123 GLU V CG  1 
ATOM   29467 C  CD  . GLU V  2 123 ? 15.898  -55.671  -32.169 1.00 69.37  ? 123 GLU V CD  1 
ATOM   29468 O  OE1 . GLU V  2 123 ? 16.620  -54.898  -31.493 1.00 69.86  ? 123 GLU V OE1 1 
ATOM   29469 O  OE2 . GLU V  2 123 ? 15.158  -55.276  -33.100 1.00 70.14  ? 123 GLU V OE2 1 
ATOM   29470 N  N   . PRO V  2 124 ? 20.198  -56.705  -30.577 1.00 66.74  ? 124 PRO V N   1 
ATOM   29471 C  CA  . PRO V  2 124 ? 21.215  -56.948  -29.553 1.00 66.35  ? 124 PRO V CA  1 
ATOM   29472 C  C   . PRO V  2 124 ? 20.658  -57.773  -28.391 1.00 65.19  ? 124 PRO V C   1 
ATOM   29473 O  O   . PRO V  2 124 ? 19.643  -57.396  -27.812 1.00 65.02  ? 124 PRO V O   1 
ATOM   29474 C  CB  . PRO V  2 124 ? 21.597  -55.536  -29.092 1.00 67.51  ? 124 PRO V CB  1 
ATOM   29475 C  CG  . PRO V  2 124 ? 21.290  -54.663  -30.262 1.00 67.95  ? 124 PRO V CG  1 
ATOM   29476 C  CD  . PRO V  2 124 ? 20.081  -55.273  -30.907 1.00 67.38  ? 124 PRO V CD  1 
ATOM   29477 N  N   . GLY V  2 125 ? 21.301  -58.900  -28.092 1.00 64.32  ? 125 GLY V N   1 
ATOM   29478 C  CA  . GLY V  2 125 ? 20.909  -59.763  -26.973 1.00 63.76  ? 125 GLY V CA  1 
ATOM   29479 C  C   . GLY V  2 125 ? 20.984  -61.253  -27.266 1.00 62.86  ? 125 GLY V C   1 
ATOM   29480 O  O   . GLY V  2 125 ? 21.576  -61.685  -28.263 1.00 62.24  ? 125 GLY V O   1 
ATOM   29481 N  N   . LEU V  2 126 ? 20.365  -62.031  -26.381 1.00 62.50  ? 126 LEU V N   1 
ATOM   29482 C  CA  . LEU V  2 126 ? 20.367  -63.491  -26.464 1.00 61.81  ? 126 LEU V CA  1 
ATOM   29483 C  C   . LEU V  2 126 ? 19.200  -64.004  -27.305 1.00 61.27  ? 126 LEU V C   1 
ATOM   29484 O  O   . LEU V  2 126 ? 18.056  -63.571  -27.124 1.00 61.11  ? 126 LEU V O   1 
ATOM   29485 C  CB  . LEU V  2 126 ? 20.293  -64.094  -25.064 1.00 61.81  ? 126 LEU V CB  1 
ATOM   29486 C  CG  . LEU V  2 126 ? 21.465  -63.751  -24.148 1.00 62.34  ? 126 LEU V CG  1 
ATOM   29487 C  CD1 . LEU V  2 126 ? 21.159  -64.220  -22.735 1.00 62.56  ? 126 LEU V CD1 1 
ATOM   29488 C  CD2 . LEU V  2 126 ? 22.762  -64.360  -24.669 1.00 62.29  ? 126 LEU V CD2 1 
ATOM   29489 N  N   . HIS V  2 127 ? 19.517  -64.919  -28.226 1.00 60.89  ? 127 HIS V N   1 
ATOM   29490 C  CA  . HIS V  2 127 ? 18.552  -65.527  -29.149 1.00 60.49  ? 127 HIS V CA  1 
ATOM   29491 C  C   . HIS V  2 127 ? 18.724  -67.038  -29.120 1.00 60.02  ? 127 HIS V C   1 
ATOM   29492 O  O   . HIS V  2 127 ? 19.827  -67.538  -29.349 1.00 60.29  ? 127 HIS V O   1 
ATOM   29493 C  CB  . HIS V  2 127 ? 18.781  -65.015  -30.574 1.00 60.65  ? 127 HIS V CB  1 
ATOM   29494 C  CG  . HIS V  2 127 ? 18.401  -63.581  -30.763 1.00 61.18  ? 127 HIS V CG  1 
ATOM   29495 N  ND1 . HIS V  2 127 ? 19.086  -62.547  -30.165 1.00 61.85  ? 127 HIS V ND1 1 
ATOM   29496 C  CD2 . HIS V  2 127 ? 17.407  -63.007  -31.478 1.00 61.37  ? 127 HIS V CD2 1 
ATOM   29497 C  CE1 . HIS V  2 127 ? 18.526  -61.400  -30.498 1.00 62.23  ? 127 HIS V CE1 1 
ATOM   29498 N  NE2 . HIS V  2 127 ? 17.507  -61.651  -31.297 1.00 62.07  ? 127 HIS V NE2 1 
ATOM   29499 N  N   . GLY V  2 128 ? 17.642  -67.762  -28.840 1.00 59.57  ? 128 GLY V N   1 
ATOM   29500 C  CA  . GLY V  2 128 ? 17.673  -69.224  -28.817 1.00 59.14  ? 128 GLY V CA  1 
ATOM   29501 C  C   . GLY V  2 128 ? 18.019  -69.789  -30.179 1.00 58.84  ? 128 GLY V C   1 
ATOM   29502 O  O   . GLY V  2 128 ? 17.639  -69.219  -31.196 1.00 58.89  ? 128 GLY V O   1 
ATOM   29503 N  N   . LEU V  2 129 ? 18.761  -70.895  -30.187 1.00 58.71  ? 129 LEU V N   1 
ATOM   29504 C  CA  . LEU V  2 129 ? 19.204  -71.551  -31.418 1.00 58.66  ? 129 LEU V CA  1 
ATOM   29505 C  C   . LEU V  2 129 ? 18.912  -73.033  -31.298 1.00 58.17  ? 129 LEU V C   1 
ATOM   29506 O  O   . LEU V  2 129 ? 19.394  -73.675  -30.373 1.00 58.26  ? 129 LEU V O   1 
ATOM   29507 C  CB  . LEU V  2 129 ? 20.704  -71.336  -31.635 1.00 59.04  ? 129 LEU V CB  1 
ATOM   29508 C  CG  . LEU V  2 129 ? 21.265  -71.809  -32.983 1.00 59.24  ? 129 LEU V CG  1 
ATOM   29509 C  CD1 . LEU V  2 129 ? 20.847  -70.868  -34.108 1.00 59.49  ? 129 LEU V CD1 1 
ATOM   29510 C  CD2 . LEU V  2 129 ? 22.779  -71.925  -32.932 1.00 59.62  ? 129 LEU V CD2 1 
ATOM   29511 N  N   . HIS V  2 130 ? 18.114  -73.566  -32.220 1.00 57.92  ? 130 HIS V N   1 
ATOM   29512 C  CA  . HIS V  2 130 ? 17.659  -74.952  -32.138 1.00 57.60  ? 130 HIS V CA  1 
ATOM   29513 C  C   . HIS V  2 130 ? 17.585  -75.618  -33.503 1.00 57.55  ? 130 HIS V C   1 
ATOM   29514 O  O   . HIS V  2 130 ? 17.345  -74.960  -34.522 1.00 57.67  ? 130 HIS V O   1 
ATOM   29515 C  CB  . HIS V  2 130 ? 16.279  -75.034  -31.484 1.00 57.55  ? 130 HIS V CB  1 
ATOM   29516 C  CG  . HIS V  2 130 ? 16.115  -74.130  -30.310 1.00 57.79  ? 130 HIS V CG  1 
ATOM   29517 N  ND1 . HIS V  2 130 ? 15.555  -72.876  -30.412 1.00 58.16  ? 130 HIS V ND1 1 
ATOM   29518 C  CD2 . HIS V  2 130 ? 16.453  -74.289  -29.010 1.00 58.05  ? 130 HIS V CD2 1 
ATOM   29519 C  CE1 . HIS V  2 130 ? 15.550  -72.303  -29.221 1.00 58.43  ? 130 HIS V CE1 1 
ATOM   29520 N  NE2 . HIS V  2 130 ? 16.086  -73.141  -28.353 1.00 58.32  ? 130 HIS V NE2 1 
ATOM   29521 N  N   . VAL V  2 131 ? 17.792  -76.933  -33.495 1.00 57.27  ? 131 VAL V N   1 
ATOM   29522 C  CA  . VAL V  2 131 ? 17.581  -77.781  -34.652 1.00 57.16  ? 131 VAL V CA  1 
ATOM   29523 C  C   . VAL V  2 131 ? 16.170  -78.342  -34.516 1.00 57.06  ? 131 VAL V C   1 
ATOM   29524 O  O   . VAL V  2 131 ? 15.855  -78.993  -33.509 1.00 56.89  ? 131 VAL V O   1 
ATOM   29525 C  CB  . VAL V  2 131 ? 18.596  -78.944  -34.682 1.00 57.21  ? 131 VAL V CB  1 
ATOM   29526 C  CG1 . VAL V  2 131 ? 18.326  -79.881  -35.856 1.00 57.35  ? 131 VAL V CG1 1 
ATOM   29527 C  CG2 . VAL V  2 131 ? 20.024  -78.407  -34.723 1.00 57.28  ? 131 VAL V CG2 1 
ATOM   29528 N  N   . HIS V  2 132 ? 15.321  -78.068  -35.508 1.00 57.11  ? 132 HIS V N   1 
ATOM   29529 C  CA  . HIS V  2 132 ? 13.947  -78.602  -35.539 1.00 57.12  ? 132 HIS V CA  1 
ATOM   29530 C  C   . HIS V  2 132 ? 13.905  -79.867  -36.400 1.00 57.45  ? 132 HIS V C   1 
ATOM   29531 O  O   . HIS V  2 132 ? 14.835  -80.125  -37.156 1.00 57.58  ? 132 HIS V O   1 
ATOM   29532 C  CB  . HIS V  2 132 ? 12.950  -77.549  -36.040 1.00 56.90  ? 132 HIS V CB  1 
ATOM   29533 C  CG  . HIS V  2 132 ? 12.698  -76.436  -35.068 1.00 56.40  ? 132 HIS V CG  1 
ATOM   29534 N  ND1 . HIS V  2 132 ? 13.697  -75.617  -34.589 1.00 56.14  ? 132 HIS V ND1 1 
ATOM   29535 C  CD2 . HIS V  2 132 ? 11.551  -75.989  -34.507 1.00 56.23  ? 132 HIS V CD2 1 
ATOM   29536 C  CE1 . HIS V  2 132 ? 13.180  -74.723  -33.768 1.00 56.05  ? 132 HIS V CE1 1 
ATOM   29537 N  NE2 . HIS V  2 132 ? 11.879  -74.927  -33.702 1.00 56.13  ? 132 HIS V NE2 1 
ATOM   29538 N  N   . GLN V  2 133 ? 12.837  -80.652  -36.280 1.00 57.80  ? 133 GLN V N   1 
ATOM   29539 C  CA  . GLN V  2 133 ? 12.842  -82.024  -36.811 1.00 58.46  ? 133 GLN V CA  1 
ATOM   29540 C  C   . GLN V  2 133 ? 12.628  -82.156  -38.321 1.00 59.10  ? 133 GLN V C   1 
ATOM   29541 O  O   . GLN V  2 133 ? 13.114  -83.115  -38.921 1.00 59.29  ? 133 GLN V O   1 
ATOM   29542 C  CB  . GLN V  2 133 ? 11.853  -82.923  -36.057 1.00 58.76  ? 133 GLN V CB  1 
ATOM   29543 C  CG  . GLN V  2 133 ? 10.381  -82.639  -36.300 1.00 59.28  ? 133 GLN V CG  1 
ATOM   29544 C  CD  . GLN V  2 133 ? 9.476   -83.716  -35.733 1.00 59.72  ? 133 GLN V CD  1 
ATOM   29545 O  OE1 . GLN V  2 133 ? 9.650   -84.912  -36.019 1.00 59.85  ? 133 GLN V OE1 1 
ATOM   29546 N  NE2 . GLN V  2 133 ? 8.483   -83.298  -34.943 1.00 59.77  ? 133 GLN V NE2 1 
ATOM   29547 N  N   . TYR V  2 134 ? 11.901  -81.217  -38.925 1.00 59.64  ? 134 TYR V N   1 
ATOM   29548 C  CA  . TYR V  2 134 ? 11.665  -81.225  -40.374 1.00 60.37  ? 134 TYR V CA  1 
ATOM   29549 C  C   . TYR V  2 134 ? 12.418  -80.083  -41.056 1.00 61.00  ? 134 TYR V C   1 
ATOM   29550 O  O   . TYR V  2 134 ? 12.586  -79.007  -40.474 1.00 60.91  ? 134 TYR V O   1 
ATOM   29551 C  CB  . TYR V  2 134 ? 10.167  -81.123  -40.677 1.00 60.53  ? 134 TYR V CB  1 
ATOM   29552 C  CG  . TYR V  2 134 ? 9.340   -82.176  -39.971 1.00 60.32  ? 134 TYR V CG  1 
ATOM   29553 C  CD1 . TYR V  2 134 ? 9.615   -83.534  -40.137 1.00 60.32  ? 134 TYR V CD1 1 
ATOM   29554 C  CD2 . TYR V  2 134 ? 8.281   -81.817  -39.129 1.00 60.13  ? 134 TYR V CD2 1 
ATOM   29555 C  CE1 . TYR V  2 134 ? 8.866   -84.504  -39.485 1.00 60.36  ? 134 TYR V CE1 1 
ATOM   29556 C  CE2 . TYR V  2 134 ? 7.527   -82.779  -38.472 1.00 60.09  ? 134 TYR V CE2 1 
ATOM   29557 C  CZ  . TYR V  2 134 ? 7.821   -84.120  -38.653 1.00 60.21  ? 134 TYR V CZ  1 
ATOM   29558 O  OH  . TYR V  2 134 ? 7.076   -85.074  -38.004 1.00 60.21  ? 134 TYR V OH  1 
ATOM   29559 N  N   . GLY V  2 135 ? 12.875  -80.342  -42.283 1.00 61.96  ? 135 GLY V N   1 
ATOM   29560 C  CA  . GLY V  2 135 ? 13.478  -79.329  -43.157 1.00 62.65  ? 135 GLY V CA  1 
ATOM   29561 C  C   . GLY V  2 135 ? 12.491  -78.948  -44.243 1.00 63.74  ? 135 GLY V C   1 
ATOM   29562 O  O   . GLY V  2 135 ? 12.790  -79.030  -45.443 1.00 64.58  ? 135 GLY V O   1 
ATOM   29563 N  N   . ASP V  2 136 ? 11.310  -78.527  -43.801 1.00 63.99  ? 136 ASP V N   1 
ATOM   29564 C  CA  . ASP V  2 136 ? 10.208  -78.182  -44.671 1.00 64.81  ? 136 ASP V CA  1 
ATOM   29565 C  C   . ASP V  2 136 ? 10.004  -76.681  -44.546 1.00 65.13  ? 136 ASP V C   1 
ATOM   29566 O  O   . ASP V  2 136 ? 9.652   -76.191  -43.474 1.00 64.73  ? 136 ASP V O   1 
ATOM   29567 C  CB  . ASP V  2 136 ? 8.968   -78.941  -44.217 1.00 65.01  ? 136 ASP V CB  1 
ATOM   29568 C  CG  . ASP V  2 136 ? 7.745   -78.637  -45.056 1.00 65.99  ? 136 ASP V CG  1 
ATOM   29569 O  OD1 . ASP V  2 136 ? 7.711   -77.568  -45.709 1.00 66.32  ? 136 ASP V OD1 1 
ATOM   29570 O  OD2 . ASP V  2 136 ? 6.816   -79.481  -45.053 1.00 66.32  ? 136 ASP V OD2 1 
ATOM   29571 N  N   . LEU V  2 137 ? 10.227  -75.959  -45.644 1.00 66.08  ? 137 LEU V N   1 
ATOM   29572 C  CA  . LEU V  2 137 ? 10.088  -74.498  -45.668 1.00 66.42  ? 137 LEU V CA  1 
ATOM   29573 C  C   . LEU V  2 137 ? 8.833   -74.054  -46.433 1.00 67.38  ? 137 LEU V C   1 
ATOM   29574 O  O   . LEU V  2 137 ? 8.753   -72.906  -46.879 1.00 68.17  ? 137 LEU V O   1 
ATOM   29575 C  CB  . LEU V  2 137 ? 11.355  -73.859  -46.262 1.00 66.46  ? 137 LEU V CB  1 
ATOM   29576 C  CG  . LEU V  2 137 ? 12.655  -74.136  -45.496 1.00 65.92  ? 137 LEU V CG  1 
ATOM   29577 C  CD1 . LEU V  2 137 ? 13.860  -73.791  -46.348 1.00 66.30  ? 137 LEU V CD1 1 
ATOM   29578 C  CD2 . LEU V  2 137 ? 12.716  -73.371  -44.183 1.00 65.40  ? 137 LEU V CD2 1 
ATOM   29579 N  N   . THR V  2 138 ? 7.845   -74.943  -46.548 1.00 67.55  ? 138 THR V N   1 
ATOM   29580 C  CA  . THR V  2 138 ? 6.619   -74.657  -47.287 1.00 68.63  ? 138 THR V CA  1 
ATOM   29581 C  C   . THR V  2 138 ? 5.914   -73.441  -46.707 1.00 68.81  ? 138 THR V C   1 
ATOM   29582 O  O   . THR V  2 138 ? 5.585   -72.506  -47.432 1.00 69.82  ? 138 THR V O   1 
ATOM   29583 C  CB  . THR V  2 138 ? 5.670   -75.866  -47.254 1.00 68.85  ? 138 THR V CB  1 
ATOM   29584 O  OG1 . THR V  2 138 ? 6.396   -77.036  -47.637 1.00 68.89  ? 138 THR V OG1 1 
ATOM   29585 C  CG2 . THR V  2 138 ? 4.530   -75.697  -48.212 1.00 70.10  ? 138 THR V CG2 1 
ATOM   29586 N  N   . ASN V  2 139 ? 5.707   -73.462  -45.394 1.00 68.31  ? 139 ASN V N   1 
ATOM   29587 C  CA  . ASN V  2 139 ? 5.149   -72.332  -44.655 1.00 68.45  ? 139 ASN V CA  1 
ATOM   29588 C  C   . ASN V  2 139 ? 6.240   -71.625  -43.864 1.00 68.05  ? 139 ASN V C   1 
ATOM   29589 O  O   . ASN V  2 139 ? 6.017   -71.229  -42.712 1.00 67.98  ? 139 ASN V O   1 
ATOM   29590 C  CB  . ASN V  2 139 ? 4.071   -72.815  -43.682 1.00 68.39  ? 139 ASN V CB  1 
ATOM   29591 C  CG  . ASN V  2 139 ? 2.985   -73.632  -44.350 1.00 69.05  ? 139 ASN V CG  1 
ATOM   29592 O  OD1 . ASN V  2 139 ? 2.992   -73.854  -45.557 1.00 69.34  ? 139 ASN V OD1 1 
ATOM   29593 N  ND2 . ASN V  2 139 ? 2.033   -74.081  -43.549 1.00 69.26  ? 139 ASN V ND2 1 
ATOM   29594 N  N   . ASN V  2 140 ? 7.410   -71.454  -44.485 1.00 68.24  ? 140 ASN V N   1 
ATOM   29595 C  CA  . ASN V  2 140 ? 8.591   -70.884  -43.827 1.00 67.70  ? 140 ASN V CA  1 
ATOM   29596 C  C   . ASN V  2 140 ? 8.998   -71.704  -42.583 1.00 66.72  ? 140 ASN V C   1 
ATOM   29597 O  O   . ASN V  2 140 ? 8.901   -72.937  -42.617 1.00 66.96  ? 140 ASN V O   1 
ATOM   29598 C  CB  . ASN V  2 140 ? 8.344   -69.401  -43.529 1.00 68.06  ? 140 ASN V CB  1 
ATOM   29599 C  CG  . ASN V  2 140 ? 9.571   -68.564  -43.753 1.00 68.37  ? 140 ASN V CG  1 
ATOM   29600 O  OD1 . ASN V  2 140 ? 10.517  -68.623  -42.981 1.00 67.73  ? 140 ASN V OD1 1 
ATOM   29601 N  ND2 . ASN V  2 140 ? 9.573   -67.796  -44.834 1.00 69.75  ? 140 ASN V ND2 1 
ATOM   29602 N  N   . CYS V  2 141 ? 9.440   -71.057  -41.501 1.00 65.72  ? 141 CYS V N   1 
ATOM   29603 C  CA  . CYS V  2 141 ? 9.813   -71.764  -40.276 1.00 64.62  ? 141 CYS V CA  1 
ATOM   29604 C  C   . CYS V  2 141 ? 8.656   -72.476  -39.567 1.00 64.47  ? 141 CYS V C   1 
ATOM   29605 O  O   . CYS V  2 141 ? 8.896   -73.397  -38.788 1.00 64.12  ? 141 CYS V O   1 
ATOM   29606 C  CB  . CYS V  2 141 ? 10.488  -70.797  -39.306 1.00 64.21  ? 141 CYS V CB  1 
ATOM   29607 S  SG  . CYS V  2 141 ? 11.804  -69.791  -40.039 1.00 64.43  ? 141 CYS V SG  1 
ATOM   29608 N  N   . ASN V  2 142 ? 7.414   -72.073  -39.842 1.00 64.90  ? 142 ASN V N   1 
ATOM   29609 C  CA  . ASN V  2 142 ? 6.233   -72.671  -39.187 1.00 64.75  ? 142 ASN V CA  1 
ATOM   29610 C  C   . ASN V  2 142 ? 5.962   -74.129  -39.549 1.00 64.24  ? 142 ASN V C   1 
ATOM   29611 O  O   . ASN V  2 142 ? 5.310   -74.838  -38.777 1.00 64.31  ? 142 ASN V O   1 
ATOM   29612 C  CB  . ASN V  2 142 ? 4.978   -71.843  -39.465 1.00 65.42  ? 142 ASN V CB  1 
ATOM   29613 C  CG  . ASN V  2 142 ? 5.103   -70.418  -38.965 1.00 65.66  ? 142 ASN V CG  1 
ATOM   29614 O  OD1 . ASN V  2 142 ? 5.445   -70.167  -37.803 1.00 65.33  ? 142 ASN V OD1 1 
ATOM   29615 N  ND2 . ASN V  2 142 ? 4.851   -69.474  -39.851 1.00 66.35  ? 142 ASN V ND2 1 
ATOM   29616 N  N   . SER V  2 143 ? 6.461   -74.566  -40.707 1.00 63.66  ? 143 SER V N   1 
ATOM   29617 C  CA  . SER V  2 143 ? 6.351   -75.963  -41.141 1.00 63.34  ? 143 SER V CA  1 
ATOM   29618 C  C   . SER V  2 143 ? 7.548   -76.847  -40.743 1.00 62.19  ? 143 SER V C   1 
ATOM   29619 O  O   . SER V  2 143 ? 7.595   -78.019  -41.120 1.00 62.31  ? 143 SER V O   1 
ATOM   29620 C  CB  . SER V  2 143 ? 6.151   -76.021  -42.661 1.00 64.10  ? 143 SER V CB  1 
ATOM   29621 O  OG  . SER V  2 143 ? 7.211   -75.365  -43.342 1.00 64.27  ? 143 SER V OG  1 
ATOM   29622 N  N   . CYS V  2 144 ? 8.498   -76.311  -39.977 1.00 61.08  ? 144 CYS V N   1 
ATOM   29623 C  CA  . CYS V  2 144 ? 9.690   -77.078  -39.585 1.00 60.17  ? 144 CYS V CA  1 
ATOM   29624 C  C   . CYS V  2 144 ? 9.478   -78.052  -38.410 1.00 59.34  ? 144 CYS V C   1 
ATOM   29625 O  O   . CYS V  2 144 ? 10.386  -78.827  -38.097 1.00 59.08  ? 144 CYS V O   1 
ATOM   29626 C  CB  . CYS V  2 144 ? 10.860  -76.135  -39.275 1.00 59.97  ? 144 CYS V CB  1 
ATOM   29627 S  SG  . CYS V  2 144 ? 11.698  -75.464  -40.731 1.00 60.50  ? 144 CYS V SG  1 
ATOM   29628 N  N   . GLY V  2 145 ? 8.309   -78.018  -37.765 1.00 58.84  ? 145 GLY V N   1 
ATOM   29629 C  CA  . GLY V  2 145 ? 8.008   -78.926  -36.654 1.00 58.37  ? 145 GLY V CA  1 
ATOM   29630 C  C   . GLY V  2 145 ? 8.493   -78.382  -35.324 1.00 57.75  ? 145 GLY V C   1 
ATOM   29631 O  O   . GLY V  2 145 ? 8.591   -77.171  -35.148 1.00 57.75  ? 145 GLY V O   1 
ATOM   29632 N  N   . ASN V  2 146 ? 8.774   -79.276  -34.380 1.00 57.24  ? 146 ASN V N   1 
ATOM   29633 C  CA  . ASN V  2 146 ? 9.277   -78.894  -33.049 1.00 56.69  ? 146 ASN V CA  1 
ATOM   29634 C  C   . ASN V  2 146 ? 10.768  -79.123  -32.951 1.00 56.05  ? 146 ASN V C   1 
ATOM   29635 O  O   . ASN V  2 146 ? 11.384  -79.578  -33.908 1.00 56.33  ? 146 ASN V O   1 
ATOM   29636 C  CB  . ASN V  2 146 ? 8.575   -79.712  -31.971 1.00 56.84  ? 146 ASN V CB  1 
ATOM   29637 C  CG  . ASN V  2 146 ? 7.083   -79.539  -32.000 1.00 57.27  ? 146 ASN V CG  1 
ATOM   29638 O  OD1 . ASN V  2 146 ? 6.339   -80.515  -32.002 1.00 57.64  ? 146 ASN V OD1 1 
ATOM   29639 N  ND2 . ASN V  2 146 ? 6.634   -78.292  -32.038 1.00 57.38  ? 146 ASN V ND2 1 
ATOM   29640 N  N   . HIS V  2 147 ? 11.347  -78.806  -31.798 1.00 55.43  ? 147 HIS V N   1 
ATOM   29641 C  CA  . HIS V  2 147 ? 12.756  -79.092  -31.539 1.00 55.02  ? 147 HIS V CA  1 
ATOM   29642 C  C   . HIS V  2 147 ? 13.042  -80.576  -31.728 1.00 54.77  ? 147 HIS V C   1 
ATOM   29643 O  O   . HIS V  2 147 ? 12.301  -81.411  -31.210 1.00 54.75  ? 147 HIS V O   1 
ATOM   29644 C  CB  . HIS V  2 147 ? 13.137  -78.712  -30.108 1.00 55.06  ? 147 HIS V CB  1 
ATOM   29645 C  CG  . HIS V  2 147 ? 13.032  -77.252  -29.818 1.00 55.03  ? 147 HIS V CG  1 
ATOM   29646 N  ND1 . HIS V  2 147 ? 12.691  -76.759  -28.578 1.00 55.17  ? 147 HIS V ND1 1 
ATOM   29647 C  CD2 . HIS V  2 147 ? 13.196  -76.177  -30.620 1.00 55.18  ? 147 HIS V CD2 1 
ATOM   29648 C  CE1 . HIS V  2 147 ? 12.664  -75.441  -28.627 1.00 55.36  ? 147 HIS V CE1 1 
ATOM   29649 N  NE2 . HIS V  2 147 ? 12.963  -75.061  -29.855 1.00 55.40  ? 147 HIS V NE2 1 
ATOM   29650 N  N   . PHE V  2 148 ? 14.118  -80.881  -32.459 1.00 54.43  ? 148 PHE V N   1 
ATOM   29651 C  CA  . PHE V  2 148 ? 14.548  -82.258  -32.734 1.00 54.34  ? 148 PHE V CA  1 
ATOM   29652 C  C   . PHE V  2 148 ? 14.753  -83.015  -31.425 1.00 54.24  ? 148 PHE V C   1 
ATOM   29653 O  O   . PHE V  2 148 ? 15.588  -82.619  -30.611 1.00 54.41  ? 148 PHE V O   1 
ATOM   29654 C  CB  . PHE V  2 148 ? 15.848  -82.239  -33.549 1.00 54.36  ? 148 PHE V CB  1 
ATOM   29655 C  CG  . PHE V  2 148 ? 16.357  -83.603  -33.948 1.00 54.56  ? 148 PHE V CG  1 
ATOM   29656 C  CD1 . PHE V  2 148 ? 15.518  -84.529  -34.570 1.00 54.77  ? 148 PHE V CD1 1 
ATOM   29657 C  CD2 . PHE V  2 148 ? 17.695  -83.952  -33.735 1.00 54.61  ? 148 PHE V CD2 1 
ATOM   29658 C  CE1 . PHE V  2 148 ? 15.997  -85.780  -34.951 1.00 54.99  ? 148 PHE V CE1 1 
ATOM   29659 C  CE2 . PHE V  2 148 ? 18.176  -85.199  -34.113 1.00 54.79  ? 148 PHE V CE2 1 
ATOM   29660 C  CZ  . PHE V  2 148 ? 17.326  -86.114  -34.722 1.00 54.99  ? 148 PHE V CZ  1 
ATOM   29661 N  N   . ASN V  2 149 ? 13.988  -84.092  -31.233 1.00 54.05  ? 149 ASN V N   1 
ATOM   29662 C  CA  . ASN V  2 149 ? 13.851  -84.741  -29.925 1.00 53.88  ? 149 ASN V CA  1 
ATOM   29663 C  C   . ASN V  2 149 ? 13.611  -86.265  -30.034 1.00 54.02  ? 149 ASN V C   1 
ATOM   29664 O  O   . ASN V  2 149 ? 12.616  -86.785  -29.508 1.00 54.20  ? 149 ASN V O   1 
ATOM   29665 C  CB  . ASN V  2 149 ? 12.704  -84.050  -29.170 1.00 53.84  ? 149 ASN V CB  1 
ATOM   29666 C  CG  . ASN V  2 149 ? 12.570  -84.512  -27.738 1.00 54.01  ? 149 ASN V CG  1 
ATOM   29667 O  OD1 . ASN V  2 149 ? 13.485  -85.101  -27.172 1.00 54.21  ? 149 ASN V OD1 1 
ATOM   29668 N  ND2 . ASN V  2 149 ? 11.423  -84.243  -27.142 1.00 54.17  ? 149 ASN V ND2 1 
ATOM   29669 N  N   . PRO V  2 150 ? 14.535  -86.990  -30.705 1.00 53.80  ? 150 PRO V N   1 
ATOM   29670 C  CA  . PRO V  2 150 ? 14.375  -88.438  -30.897 1.00 53.97  ? 150 PRO V CA  1 
ATOM   29671 C  C   . PRO V  2 150 ? 14.329  -89.273  -29.604 1.00 54.18  ? 150 PRO V C   1 
ATOM   29672 O  O   . PRO V  2 150 ? 13.720  -90.347  -29.603 1.00 54.46  ? 150 PRO V O   1 
ATOM   29673 C  CB  . PRO V  2 150 ? 15.593  -88.815  -31.751 1.00 53.95  ? 150 PRO V CB  1 
ATOM   29674 C  CG  . PRO V  2 150 ? 16.588  -87.747  -31.505 1.00 53.68  ? 150 PRO V CG  1 
ATOM   29675 C  CD  . PRO V  2 150 ? 15.783  -86.500  -31.318 1.00 53.53  ? 150 PRO V CD  1 
ATOM   29676 N  N   . ASP V  2 151 ? 14.955  -88.785  -28.528 1.00 54.01  ? 151 ASP V N   1 
ATOM   29677 C  CA  . ASP V  2 151 ? 14.934  -89.468  -27.223 1.00 54.29  ? 151 ASP V CA  1 
ATOM   29678 C  C   . ASP V  2 151 ? 13.749  -89.095  -26.321 1.00 54.25  ? 151 ASP V C   1 
ATOM   29679 O  O   . ASP V  2 151 ? 13.674  -89.569  -25.191 1.00 54.60  ? 151 ASP V O   1 
ATOM   29680 C  CB  . ASP V  2 151 ? 16.236  -89.189  -26.472 1.00 54.46  ? 151 ASP V CB  1 
ATOM   29681 C  CG  . ASP V  2 151 ? 17.438  -89.713  -27.201 1.00 54.57  ? 151 ASP V CG  1 
ATOM   29682 O  OD1 . ASP V  2 151 ? 17.692  -90.929  -27.114 1.00 55.05  ? 151 ASP V OD1 1 
ATOM   29683 O  OD2 . ASP V  2 151 ? 18.122  -88.909  -27.862 1.00 54.45  ? 151 ASP V OD2 1 
ATOM   29684 N  N   . GLY V  2 152 ? 12.834  -88.251  -26.797 1.00 53.85  ? 152 GLY V N   1 
ATOM   29685 C  CA  . GLY V  2 152 ? 11.672  -87.859  -26.006 1.00 54.00  ? 152 GLY V CA  1 
ATOM   29686 C  C   . GLY V  2 152 ? 12.079  -87.238  -24.685 1.00 54.12  ? 152 GLY V C   1 
ATOM   29687 O  O   . GLY V  2 152 ? 11.545  -87.593  -23.630 1.00 54.70  ? 152 GLY V O   1 
ATOM   29688 N  N   . ALA V  2 153 ? 13.055  -86.334  -24.750 1.00 53.66  ? 153 ALA V N   1 
ATOM   29689 C  CA  . ALA V  2 153 ? 13.555  -85.620  -23.581 1.00 53.62  ? 153 ALA V CA  1 
ATOM   29690 C  C   . ALA V  2 153 ? 12.716  -84.379  -23.296 1.00 53.47  ? 153 ALA V C   1 
ATOM   29691 O  O   . ALA V  2 153 ? 11.809  -84.036  -24.048 1.00 53.35  ? 153 ALA V O   1 
ATOM   29692 C  CB  . ALA V  2 153 ? 15.007  -85.234  -23.796 1.00 53.35  ? 153 ALA V CB  1 
ATOM   29693 N  N   . SER V  2 154 ? 13.024  -83.738  -22.178 1.00 53.68  ? 154 SER V N   1 
ATOM   29694 C  CA  . SER V  2 154 ? 12.448  -82.456  -21.796 1.00 53.57  ? 154 SER V CA  1 
ATOM   29695 C  C   . SER V  2 154 ? 13.346  -81.372  -22.392 1.00 52.98  ? 154 SER V C   1 
ATOM   29696 O  O   . SER V  2 154 ? 14.463  -81.670  -22.798 1.00 52.64  ? 154 SER V O   1 
ATOM   29697 C  CB  . SER V  2 154 ? 12.397  -82.375  -20.262 1.00 54.26  ? 154 SER V CB  1 
ATOM   29698 O  OG  . SER V  2 154 ? 12.018  -81.096  -19.803 1.00 54.49  ? 154 SER V OG  1 
ATOM   29699 N  N   . HIS V  2 155 ? 12.869  -80.129  -22.458 1.00 52.94  ? 155 HIS V N   1 
ATOM   29700 C  CA  . HIS V  2 155 ? 13.708  -79.006  -22.905 1.00 52.70  ? 155 HIS V CA  1 
ATOM   29701 C  C   . HIS V  2 155 ? 14.773  -78.691  -21.863 1.00 53.07  ? 155 HIS V C   1 
ATOM   29702 O  O   . HIS V  2 155 ? 14.476  -78.661  -20.664 1.00 53.63  ? 155 HIS V O   1 
ATOM   29703 C  CB  . HIS V  2 155 ? 12.877  -77.737  -23.155 1.00 52.74  ? 155 HIS V CB  1 
ATOM   29704 C  CG  . HIS V  2 155 ? 13.618  -76.662  -23.900 1.00 52.57  ? 155 HIS V CG  1 
ATOM   29705 N  ND1 . HIS V  2 155 ? 14.730  -76.025  -23.398 1.00 52.74  ? 155 HIS V ND1 1 
ATOM   29706 C  CD2 . HIS V  2 155 ? 13.392  -76.103  -25.111 1.00 52.36  ? 155 HIS V CD2 1 
ATOM   29707 C  CE1 . HIS V  2 155 ? 15.171  -75.143  -24.272 1.00 52.50  ? 155 HIS V CE1 1 
ATOM   29708 N  NE2 . HIS V  2 155 ? 14.375  -75.167  -25.321 1.00 52.29  ? 155 HIS V NE2 1 
ATOM   29709 N  N   . GLY V  2 156 ? 15.999  -78.449  -22.330 1.00 52.92  ? 156 GLY V N   1 
ATOM   29710 C  CA  . GLY V  2 156 ? 17.058  -77.855  -21.504 1.00 53.45  ? 156 GLY V CA  1 
ATOM   29711 C  C   . GLY V  2 156 ? 18.093  -77.057  -22.292 1.00 53.37  ? 156 GLY V C   1 
ATOM   29712 O  O   . GLY V  2 156 ? 18.004  -76.943  -23.519 1.00 52.89  ? 156 GLY V O   1 
ATOM   29713 N  N   . GLY V  2 157 ? 19.069  -76.500  -21.573 1.00 53.92  ? 157 GLY V N   1 
ATOM   29714 C  CA  . GLY V  2 157 ? 20.234  -75.856  -22.184 1.00 54.04  ? 157 GLY V CA  1 
ATOM   29715 C  C   . GLY V  2 157 ? 21.326  -76.867  -22.520 1.00 54.28  ? 157 GLY V C   1 
ATOM   29716 O  O   . GLY V  2 157 ? 21.177  -78.054  -22.233 1.00 54.10  ? 157 GLY V O   1 
ATOM   29717 N  N   . PRO V  2 158 ? 22.432  -76.408  -23.143 1.00 54.72  ? 158 PRO V N   1 
ATOM   29718 C  CA  . PRO V  2 158 ? 23.558  -77.297  -23.486 1.00 55.03  ? 158 PRO V CA  1 
ATOM   29719 C  C   . PRO V  2 158 ? 24.200  -78.005  -22.299 1.00 55.82  ? 158 PRO V C   1 
ATOM   29720 O  O   . PRO V  2 158 ? 24.660  -79.132  -22.437 1.00 55.98  ? 158 PRO V O   1 
ATOM   29721 C  CB  . PRO V  2 158 ? 24.564  -76.347  -24.147 1.00 55.05  ? 158 PRO V CB  1 
ATOM   29722 C  CG  . PRO V  2 158 ? 23.719  -75.282  -24.746 1.00 54.67  ? 158 PRO V CG  1 
ATOM   29723 C  CD  . PRO V  2 158 ? 22.581  -75.085  -23.781 1.00 54.68  ? 158 PRO V CD  1 
ATOM   29724 N  N   . GLN V  2 159 ? 24.233  -77.336  -21.154 1.00 56.68  ? 159 GLN V N   1 
ATOM   29725 C  CA  . GLN V  2 159 ? 24.775  -77.911  -19.919 1.00 57.80  ? 159 GLN V CA  1 
ATOM   29726 C  C   . GLN V  2 159 ? 23.934  -79.045  -19.306 1.00 57.92  ? 159 GLN V C   1 
ATOM   29727 O  O   . GLN V  2 159 ? 24.430  -79.783  -18.448 1.00 58.74  ? 159 GLN V O   1 
ATOM   29728 C  CB  . GLN V  2 159 ? 25.019  -76.806  -18.873 1.00 58.77  ? 159 GLN V CB  1 
ATOM   29729 C  CG  . GLN V  2 159 ? 23.787  -76.241  -18.153 1.00 59.09  ? 159 GLN V CG  1 
ATOM   29730 C  CD  . GLN V  2 159 ? 22.986  -75.220  -18.962 1.00 58.78  ? 159 GLN V CD  1 
ATOM   29731 O  OE1 . GLN V  2 159 ? 23.019  -75.195  -20.206 1.00 58.19  ? 159 GLN V OE1 1 
ATOM   29732 N  NE2 . GLN V  2 159 ? 22.247  -74.371  -18.248 1.00 59.19  ? 159 GLN V NE2 1 
ATOM   29733 N  N   . ASP V  2 160 ? 22.674  -79.170  -19.728 1.00 57.33  ? 160 ASP V N   1 
ATOM   29734 C  CA  . ASP V  2 160 ? 21.769  -80.221  -19.250 1.00 57.21  ? 160 ASP V CA  1 
ATOM   29735 C  C   . ASP V  2 160 ? 21.898  -81.459  -20.128 1.00 56.76  ? 160 ASP V C   1 
ATOM   29736 O  O   . ASP V  2 160 ? 21.827  -81.352  -21.349 1.00 56.01  ? 160 ASP V O   1 
ATOM   29737 C  CB  . ASP V  2 160 ? 20.316  -79.731  -19.298 1.00 56.83  ? 160 ASP V CB  1 
ATOM   29738 C  CG  . ASP V  2 160 ? 20.117  -78.425  -18.565 1.00 57.03  ? 160 ASP V CG  1 
ATOM   29739 O  OD1 . ASP V  2 160 ? 20.546  -78.336  -17.400 1.00 57.77  ? 160 ASP V OD1 1 
ATOM   29740 O  OD2 . ASP V  2 160 ? 19.537  -77.483  -19.148 1.00 56.48  ? 160 ASP V OD2 1 
ATOM   29741 N  N   . SER V  2 161 ? 22.080  -82.628  -19.513 1.00 57.22  ? 161 SER V N   1 
ATOM   29742 C  CA  . SER V  2 161 ? 22.083  -83.886  -20.268 1.00 56.96  ? 161 SER V CA  1 
ATOM   29743 C  C   . SER V  2 161 ? 20.660  -84.206  -20.711 1.00 56.51  ? 161 SER V C   1 
ATOM   29744 O  O   . SER V  2 161 ? 20.463  -84.670  -21.837 1.00 56.14  ? 161 SER V O   1 
ATOM   29745 C  CB  . SER V  2 161 ? 22.689  -85.048  -19.468 1.00 57.60  ? 161 SER V CB  1 
ATOM   29746 O  OG  . SER V  2 161 ? 21.723  -85.684  -18.653 1.00 57.99  ? 161 SER V OG  1 
ATOM   29747 N  N   . ASP V  2 162 ? 19.685  -83.958  -19.828 1.00 56.65  ? 162 ASP V N   1 
ATOM   29748 C  CA  . ASP V  2 162 ? 18.260  -84.057  -20.167 1.00 56.33  ? 162 ASP V CA  1 
ATOM   29749 C  C   . ASP V  2 162 ? 17.828  -82.809  -20.951 1.00 55.54  ? 162 ASP V C   1 
ATOM   29750 O  O   . ASP V  2 162 ? 17.233  -81.872  -20.399 1.00 55.49  ? 162 ASP V O   1 
ATOM   29751 C  CB  . ASP V  2 162 ? 17.409  -84.257  -18.892 1.00 57.16  ? 162 ASP V CB  1 
ATOM   29752 C  CG  . ASP V  2 162 ? 15.898  -84.433  -19.181 1.00 57.15  ? 162 ASP V CG  1 
ATOM   29753 O  OD1 . ASP V  2 162 ? 15.515  -84.792  -20.323 1.00 56.65  ? 162 ASP V OD1 1 
ATOM   29754 O  OD2 . ASP V  2 162 ? 15.094  -84.217  -18.241 1.00 57.58  ? 162 ASP V OD2 1 
ATOM   29755 N  N   . ARG V  2 163 ? 18.158  -82.820  -22.241 1.00 54.88  ? 163 ARG V N   1 
ATOM   29756 C  CA  . ARG V  2 163 ? 17.752  -81.789  -23.196 1.00 54.41  ? 163 ARG V CA  1 
ATOM   29757 C  C   . ARG V  2 163 ? 17.294  -82.446  -24.477 1.00 54.05  ? 163 ARG V C   1 
ATOM   29758 O  O   . ARG V  2 163 ? 17.624  -83.601  -24.734 1.00 54.04  ? 163 ARG V O   1 
ATOM   29759 C  CB  . ARG V  2 163 ? 18.908  -80.836  -23.513 1.00 54.31  ? 163 ARG V CB  1 
ATOM   29760 C  CG  . ARG V  2 163 ? 20.113  -81.458  -24.220 1.00 54.26  ? 163 ARG V CG  1 
ATOM   29761 C  CD  . ARG V  2 163 ? 21.169  -80.399  -24.493 1.00 54.27  ? 163 ARG V CD  1 
ATOM   29762 N  NE  . ARG V  2 163 ? 22.280  -80.890  -25.306 1.00 54.31  ? 163 ARG V NE  1 
ATOM   29763 C  CZ  . ARG V  2 163 ? 23.323  -81.597  -24.861 1.00 54.72  ? 163 ARG V CZ  1 
ATOM   29764 N  NH1 . ARG V  2 163 ? 23.439  -81.947  -23.580 1.00 55.15  ? 163 ARG V NH1 1 
ATOM   29765 N  NH2 . ARG V  2 163 ? 24.267  -81.970  -25.722 1.00 54.79  ? 163 ARG V NH2 1 
ATOM   29766 N  N   . HIS V  2 164 ? 16.559  -81.703  -25.294 1.00 53.93  ? 164 HIS V N   1 
ATOM   29767 C  CA  . HIS V  2 164 ? 16.262  -82.162  -26.644 1.00 53.96  ? 164 HIS V CA  1 
ATOM   29768 C  C   . HIS V  2 164 ? 17.582  -82.180  -27.404 1.00 54.24  ? 164 HIS V C   1 
ATOM   29769 O  O   . HIS V  2 164 ? 18.428  -81.317  -27.188 1.00 54.60  ? 164 HIS V O   1 
ATOM   29770 C  CB  . HIS V  2 164 ? 15.287  -81.235  -27.369 1.00 53.69  ? 164 HIS V CB  1 
ATOM   29771 C  CG  . HIS V  2 164 ? 13.958  -81.089  -26.702 1.00 53.71  ? 164 HIS V CG  1 
ATOM   29772 N  ND1 . HIS V  2 164 ? 13.142  -80.000  -26.907 1.00 53.52  ? 164 HIS V ND1 1 
ATOM   29773 C  CD2 . HIS V  2 164 ? 13.299  -81.897  -25.843 1.00 54.07  ? 164 HIS V CD2 1 
ATOM   29774 C  CE1 . HIS V  2 164 ? 12.032  -80.146  -26.211 1.00 53.92  ? 164 HIS V CE1 1 
ATOM   29775 N  NE2 . HIS V  2 164 ? 12.103  -81.287  -25.551 1.00 54.25  ? 164 HIS V NE2 1 
ATOM   29776 N  N   . ARG V  2 165 ? 17.762  -83.152  -28.290 1.00 54.47  ? 165 ARG V N   1 
ATOM   29777 C  CA  . ARG V  2 165 ? 19.003  -83.257  -29.061 1.00 54.68  ? 165 ARG V CA  1 
ATOM   29778 C  C   . ARG V  2 165 ? 19.296  -81.974  -29.839 1.00 54.58  ? 165 ARG V C   1 
ATOM   29779 O  O   . ARG V  2 165 ? 20.453  -81.585  -29.971 1.00 54.96  ? 165 ARG V O   1 
ATOM   29780 C  CB  . ARG V  2 165 ? 18.963  -84.478  -29.990 1.00 54.85  ? 165 ARG V CB  1 
ATOM   29781 C  CG  . ARG V  2 165 ? 18.995  -85.801  -29.223 1.00 55.24  ? 165 ARG V CG  1 
ATOM   29782 C  CD  . ARG V  2 165 ? 20.289  -86.572  -29.399 1.00 55.57  ? 165 ARG V CD  1 
ATOM   29783 N  NE  . ARG V  2 165 ? 20.190  -87.481  -30.545 1.00 55.88  ? 165 ARG V NE  1 
ATOM   29784 C  CZ  . ARG V  2 165 ? 20.103  -88.817  -30.503 1.00 56.29  ? 165 ARG V CZ  1 
ATOM   29785 N  NH1 . ARG V  2 165 ? 20.118  -89.492  -29.351 1.00 56.49  ? 165 ARG V NH1 1 
ATOM   29786 N  NH2 . ARG V  2 165 ? 20.015  -89.499  -31.654 1.00 56.50  ? 165 ARG V NH2 1 
ATOM   29787 N  N   . GLY V  2 166 ? 18.251  -81.297  -30.306 1.00 54.47  ? 166 GLY V N   1 
ATOM   29788 C  CA  . GLY V  2 166 ? 18.405  -80.026  -31.009 1.00 54.52  ? 166 GLY V CA  1 
ATOM   29789 C  C   . GLY V  2 166 ? 18.534  -78.770  -30.159 1.00 54.67  ? 166 GLY V C   1 
ATOM   29790 O  O   . GLY V  2 166 ? 18.443  -77.682  -30.706 1.00 54.66  ? 166 GLY V O   1 
ATOM   29791 N  N   . ASP V  2 167 ? 18.736  -78.897  -28.846 1.00 54.97  ? 167 ASP V N   1 
ATOM   29792 C  CA  . ASP V  2 167 ? 18.867  -77.737  -27.952 1.00 55.37  ? 167 ASP V CA  1 
ATOM   29793 C  C   . ASP V  2 167 ? 20.299  -77.214  -27.866 1.00 55.75  ? 167 ASP V C   1 
ATOM   29794 O  O   . ASP V  2 167 ? 21.091  -77.672  -27.032 1.00 55.93  ? 167 ASP V O   1 
ATOM   29795 C  CB  . ASP V  2 167 ? 18.392  -78.083  -26.536 1.00 55.77  ? 167 ASP V CB  1 
ATOM   29796 C  CG  . ASP V  2 167 ? 16.885  -78.215  -26.429 1.00 55.82  ? 167 ASP V CG  1 
ATOM   29797 O  OD1 . ASP V  2 167 ? 16.147  -77.744  -27.327 1.00 55.68  ? 167 ASP V OD1 1 
ATOM   29798 O  OD2 . ASP V  2 167 ? 16.423  -78.797  -25.424 1.00 56.22  ? 167 ASP V OD2 1 
ATOM   29799 N  N   . LEU V  2 168 ? 20.616  -76.235  -28.710 1.00 55.94  ? 168 LEU V N   1 
ATOM   29800 C  CA  . LEU V  2 168 ? 21.939  -75.615  -28.723 1.00 56.44  ? 168 LEU V CA  1 
ATOM   29801 C  C   . LEU V  2 168 ? 22.024  -74.384  -27.826 1.00 56.98  ? 168 LEU V C   1 
ATOM   29802 O  O   . LEU V  2 168 ? 23.087  -73.757  -27.751 1.00 57.48  ? 168 LEU V O   1 
ATOM   29803 C  CB  . LEU V  2 168 ? 22.348  -75.243  -30.148 1.00 56.42  ? 168 LEU V CB  1 
ATOM   29804 C  CG  . LEU V  2 168 ? 22.228  -76.344  -31.200 1.00 56.29  ? 168 LEU V CG  1 
ATOM   29805 C  CD1 . LEU V  2 168 ? 22.469  -75.762  -32.583 1.00 56.46  ? 168 LEU V CD1 1 
ATOM   29806 C  CD2 . LEU V  2 168 ? 23.188  -77.489  -30.914 1.00 56.43  ? 168 LEU V CD2 1 
ATOM   29807 N  N   . GLY V  2 169 ? 20.926  -74.034  -27.151 1.00 57.21  ? 169 GLY V N   1 
ATOM   29808 C  CA  . GLY V  2 169 ? 20.939  -72.953  -26.164 1.00 57.85  ? 169 GLY V CA  1 
ATOM   29809 C  C   . GLY V  2 169 ? 20.872  -71.583  -26.805 1.00 58.15  ? 169 GLY V C   1 
ATOM   29810 O  O   . GLY V  2 169 ? 20.254  -71.419  -27.854 1.00 58.05  ? 169 GLY V O   1 
ATOM   29811 N  N   . ASN V  2 170 ? 21.515  -70.604  -26.170 1.00 58.86  ? 170 ASN V N   1 
ATOM   29812 C  CA  . ASN V  2 170 ? 21.514  -69.222  -26.645 1.00 59.17  ? 170 ASN V CA  1 
ATOM   29813 C  C   . ASN V  2 170 ? 22.745  -68.857  -27.457 1.00 59.67  ? 170 ASN V C   1 
ATOM   29814 O  O   . ASN V  2 170 ? 23.790  -69.508  -27.378 1.00 59.62  ? 170 ASN V O   1 
ATOM   29815 C  CB  . ASN V  2 170 ? 21.409  -68.250  -25.471 1.00 59.60  ? 170 ASN V CB  1 
ATOM   29816 C  CG  . ASN V  2 170 ? 20.047  -68.266  -24.822 1.00 59.43  ? 170 ASN V CG  1 
ATOM   29817 O  OD1 . ASN V  2 170 ? 19.905  -68.653  -23.670 1.00 59.79  ? 170 ASN V OD1 1 
ATOM   29818 N  ND2 . ASN V  2 170 ? 19.046  -67.818  -25.546 1.00 59.11  ? 170 ASN V ND2 1 
ATOM   29819 N  N   . VAL V  2 171 ? 22.580  -67.784  -28.223 1.00 60.24  ? 171 VAL V N   1 
ATOM   29820 C  CA  . VAL V  2 171 ? 23.606  -67.213  -29.075 1.00 60.87  ? 171 VAL V CA  1 
ATOM   29821 C  C   . VAL V  2 171 ? 23.483  -65.698  -28.925 1.00 61.68  ? 171 VAL V C   1 
ATOM   29822 O  O   . VAL V  2 171 ? 22.416  -65.141  -29.194 1.00 61.68  ? 171 VAL V O   1 
ATOM   29823 C  CB  . VAL V  2 171 ? 23.392  -67.679  -30.533 1.00 60.62  ? 171 VAL V CB  1 
ATOM   29824 C  CG1 . VAL V  2 171 ? 23.969  -66.704  -31.548 1.00 61.23  ? 171 VAL V CG1 1 
ATOM   29825 C  CG2 . VAL V  2 171 ? 23.992  -69.063  -30.725 1.00 60.41  ? 171 VAL V CG2 1 
ATOM   29826 N  N   . ARG V  2 172 ? 24.565  -65.046  -28.490 1.00 62.56  ? 172 ARG V N   1 
ATOM   29827 C  CA  . ARG V  2 172 ? 24.554  -63.610  -28.192 1.00 63.40  ? 172 ARG V CA  1 
ATOM   29828 C  C   . ARG V  2 172 ? 24.828  -62.773  -29.442 1.00 63.77  ? 172 ARG V C   1 
ATOM   29829 O  O   . ARG V  2 172 ? 25.828  -62.994  -30.115 1.00 64.12  ? 172 ARG V O   1 
ATOM   29830 C  CB  . ARG V  2 172 ? 25.600  -63.289  -27.117 1.00 64.09  ? 172 ARG V CB  1 
ATOM   29831 C  CG  . ARG V  2 172 ? 25.608  -61.835  -26.661 1.00 64.88  ? 172 ARG V CG  1 
ATOM   29832 C  CD  . ARG V  2 172 ? 26.533  -61.617  -25.474 1.00 65.73  ? 172 ARG V CD  1 
ATOM   29833 N  NE  . ARG V  2 172 ? 26.046  -62.275  -24.260 1.00 65.79  ? 172 ARG V NE  1 
ATOM   29834 C  CZ  . ARG V  2 172 ? 25.021  -61.858  -23.512 1.00 65.95  ? 172 ARG V CZ  1 
ATOM   29835 N  NH1 . ARG V  2 172 ? 24.327  -60.763  -23.836 1.00 66.29  ? 172 ARG V NH1 1 
ATOM   29836 N  NH2 . ARG V  2 172 ? 24.675  -62.549  -22.425 1.00 65.79  ? 172 ARG V NH2 1 
ATOM   29837 N  N   . ALA V  2 173 ? 23.953  -61.805  -29.726 1.00 64.12  ? 173 ALA V N   1 
ATOM   29838 C  CA  . ALA V  2 173 ? 24.146  -60.856  -30.835 1.00 64.87  ? 173 ALA V CA  1 
ATOM   29839 C  C   . ALA V  2 173 ? 24.603  -59.489  -30.319 1.00 65.78  ? 173 ALA V C   1 
ATOM   29840 O  O   . ALA V  2 173 ? 23.997  -58.940  -29.398 1.00 65.70  ? 173 ALA V O   1 
ATOM   29841 C  CB  . ALA V  2 173 ? 22.862  -60.712  -31.635 1.00 64.65  ? 173 ALA V CB  1 
ATOM   29842 N  N   . ASP V  2 174 ? 25.663  -58.944  -30.922 1.00 66.84  ? 174 ASP V N   1 
ATOM   29843 C  CA  . ASP V  2 174 ? 26.274  -57.681  -30.467 1.00 68.08  ? 174 ASP V CA  1 
ATOM   29844 C  C   . ASP V  2 174 ? 25.424  -56.454  -30.839 1.00 69.04  ? 174 ASP V C   1 
ATOM   29845 O  O   . ASP V  2 174 ? 24.330  -56.597  -31.395 1.00 68.45  ? 174 ASP V O   1 
ATOM   29846 C  CB  . ASP V  2 174 ? 27.741  -57.562  -30.954 1.00 68.54  ? 174 ASP V CB  1 
ATOM   29847 C  CG  . ASP V  2 174 ? 27.872  -57.357  -32.465 1.00 68.81  ? 174 ASP V CG  1 
ATOM   29848 O  OD1 . ASP V  2 174 ? 27.138  -56.533  -33.047 1.00 69.23  ? 174 ASP V OD1 1 
ATOM   29849 O  OD2 . ASP V  2 174 ? 28.745  -58.009  -33.073 1.00 68.68  ? 174 ASP V OD2 1 
ATOM   29850 N  N   . ALA V  2 175 ? 25.935  -55.258  -30.537 1.00 70.70  ? 175 ALA V N   1 
ATOM   29851 C  CA  . ALA V  2 175 ? 25.223  -53.993  -30.793 1.00 71.65  ? 175 ALA V CA  1 
ATOM   29852 C  C   . ALA V  2 175 ? 24.867  -53.751  -32.265 1.00 71.98  ? 175 ALA V C   1 
ATOM   29853 O  O   . ALA V  2 175 ? 23.850  -53.117  -32.551 1.00 71.84  ? 175 ALA V O   1 
ATOM   29854 C  CB  . ALA V  2 175 ? 26.035  -52.821  -30.257 1.00 72.78  ? 175 ALA V CB  1 
ATOM   29855 N  N   . ASP V  2 176 ? 25.703  -54.247  -33.181 1.00 72.54  ? 176 ASP V N   1 
ATOM   29856 C  CA  . ASP V  2 176 ? 25.430  -54.179  -34.631 1.00 73.06  ? 176 ASP V CA  1 
ATOM   29857 C  C   . ASP V  2 176 ? 24.468  -55.255  -35.146 1.00 72.16  ? 176 ASP V C   1 
ATOM   29858 O  O   . ASP V  2 176 ? 24.064  -55.206  -36.308 1.00 72.21  ? 176 ASP V O   1 
ATOM   29859 C  CB  . ASP V  2 176 ? 26.738  -54.257  -35.436 1.00 73.79  ? 176 ASP V CB  1 
ATOM   29860 C  CG  . ASP V  2 176 ? 27.612  -53.035  -35.248 1.00 75.03  ? 176 ASP V CG  1 
ATOM   29861 O  OD1 . ASP V  2 176 ? 27.102  -51.906  -35.431 1.00 75.46  ? 176 ASP V OD1 1 
ATOM   29862 O  OD2 . ASP V  2 176 ? 28.811  -53.205  -34.933 1.00 75.76  ? 176 ASP V OD2 1 
ATOM   29863 N  N   . GLY V  2 177 ? 24.120  -56.223  -34.300 1.00 71.48  ? 177 GLY V N   1 
ATOM   29864 C  CA  . GLY V  2 177 ? 23.204  -57.299  -34.667 1.00 70.91  ? 177 GLY V CA  1 
ATOM   29865 C  C   . GLY V  2 177 ? 23.880  -58.548  -35.200 1.00 70.61  ? 177 GLY V C   1 
ATOM   29866 O  O   . GLY V  2 177 ? 23.208  -59.423  -35.755 1.00 70.05  ? 177 GLY V O   1 
ATOM   29867 N  N   . ARG V  2 178 ? 25.200  -58.637  -35.021 1.00 70.97  ? 178 ARG V N   1 
ATOM   29868 C  CA  . ARG V  2 178 ? 25.972  -59.814  -35.412 1.00 71.00  ? 178 ARG V CA  1 
ATOM   29869 C  C   . ARG V  2 178 ? 26.171  -60.740  -34.213 1.00 70.14  ? 178 ARG V C   1 
ATOM   29870 O  O   . ARG V  2 178 ? 26.477  -60.282  -33.115 1.00 70.22  ? 178 ARG V O   1 
ATOM   29871 C  CB  . ARG V  2 178 ? 27.330  -59.399  -35.986 1.00 72.36  ? 178 ARG V CB  1 
ATOM   29872 C  CG  . ARG V  2 178 ? 28.305  -60.553  -36.197 1.00 72.83  ? 178 ARG V CG  1 
ATOM   29873 C  CD  . ARG V  2 178 ? 29.424  -60.200  -37.164 1.00 74.13  ? 178 ARG V CD  1 
ATOM   29874 N  NE  . ARG V  2 178 ? 28.937  -60.059  -38.536 1.00 74.69  ? 178 ARG V NE  1 
ATOM   29875 C  CZ  . ARG V  2 178 ? 29.703  -60.036  -39.626 1.00 75.68  ? 178 ARG V CZ  1 
ATOM   29876 N  NH1 . ARG V  2 178 ? 31.030  -60.152  -39.547 1.00 76.37  ? 178 ARG V NH1 1 
ATOM   29877 N  NH2 . ARG V  2 178 ? 29.130  -59.904  -40.818 1.00 76.24  ? 178 ARG V NH2 1 
ATOM   29878 N  N   . ALA V  2 179 ? 26.009  -62.040  -34.443 1.00 69.39  ? 179 ALA V N   1 
ATOM   29879 C  CA  . ALA V  2 179 ? 26.269  -63.065  -33.436 1.00 68.94  ? 179 ALA V CA  1 
ATOM   29880 C  C   . ALA V  2 179 ? 27.227  -64.090  -34.025 1.00 69.10  ? 179 ALA V C   1 
ATOM   29881 O  O   . ALA V  2 179 ? 26.886  -64.773  -34.993 1.00 68.84  ? 179 ALA V O   1 
ATOM   29882 C  CB  . ALA V  2 179 ? 24.972  -63.736  -33.011 1.00 68.05  ? 179 ALA V CB  1 
ATOM   29883 N  N   . ILE V  2 180 ? 28.432  -64.169  -33.461 1.00 69.73  ? 180 ILE V N   1 
ATOM   29884 C  CA  . ILE V  2 180 ? 29.418  -65.182  -33.845 1.00 69.83  ? 180 ILE V CA  1 
ATOM   29885 C  C   . ILE V  2 180 ? 29.485  -66.190  -32.704 1.00 69.20  ? 180 ILE V C   1 
ATOM   29886 O  O   . ILE V  2 180 ? 29.455  -65.807  -31.537 1.00 69.11  ? 180 ILE V O   1 
ATOM   29887 C  CB  . ILE V  2 180 ? 30.810  -64.568  -34.127 1.00 70.95  ? 180 ILE V CB  1 
ATOM   29888 C  CG1 . ILE V  2 180 ? 30.724  -63.509  -35.246 1.00 71.55  ? 180 ILE V CG1 1 
ATOM   29889 C  CG2 . ILE V  2 180 ? 31.804  -65.660  -34.522 1.00 71.23  ? 180 ILE V CG2 1 
ATOM   29890 C  CD1 . ILE V  2 180 ? 31.892  -62.542  -35.282 1.00 72.64  ? 180 ILE V CD1 1 
ATOM   29891 N  N   . PHE V  2 181 ? 29.553  -67.475  -33.047 1.00 68.81  ? 181 PHE V N   1 
ATOM   29892 C  CA  . PHE V  2 181 ? 29.561  -68.545  -32.047 1.00 68.38  ? 181 PHE V CA  1 
ATOM   29893 C  C   . PHE V  2 181 ? 30.251  -69.803  -32.561 1.00 68.72  ? 181 PHE V C   1 
ATOM   29894 O  O   . PHE V  2 181 ? 30.286  -70.058  -33.767 1.00 68.80  ? 181 PHE V O   1 
ATOM   29895 C  CB  . PHE V  2 181 ? 28.133  -68.869  -31.587 1.00 67.51  ? 181 PHE V CB  1 
ATOM   29896 C  CG  . PHE V  2 181 ? 27.194  -69.239  -32.707 1.00 66.90  ? 181 PHE V CG  1 
ATOM   29897 C  CD1 . PHE V  2 181 ? 27.098  -70.550  -33.155 1.00 66.55  ? 181 PHE V CD1 1 
ATOM   29898 C  CD2 . PHE V  2 181 ? 26.397  -68.280  -33.307 1.00 66.59  ? 181 PHE V CD2 1 
ATOM   29899 C  CE1 . PHE V  2 181 ? 26.231  -70.891  -34.182 1.00 65.93  ? 181 PHE V CE1 1 
ATOM   29900 C  CE2 . PHE V  2 181 ? 25.526  -68.616  -34.335 1.00 66.06  ? 181 PHE V CE2 1 
ATOM   29901 C  CZ  . PHE V  2 181 ? 25.443  -69.922  -34.771 1.00 65.87  ? 181 PHE V CZ  1 
ATOM   29902 N  N   . ARG V  2 182 ? 30.790  -70.574  -31.620 1.00 69.27  ? 182 ARG V N   1 
ATOM   29903 C  CA  . ARG V  2 182 ? 31.539  -71.799  -31.898 1.00 70.00  ? 182 ARG V CA  1 
ATOM   29904 C  C   . ARG V  2 182 ? 31.362  -72.712  -30.691 1.00 69.69  ? 182 ARG V C   1 
ATOM   29905 O  O   . ARG V  2 182 ? 31.618  -72.295  -29.566 1.00 70.04  ? 182 ARG V O   1 
ATOM   29906 C  CB  . ARG V  2 182 ? 33.024  -71.481  -32.116 1.00 71.48  ? 182 ARG V CB  1 
ATOM   29907 C  CG  . ARG V  2 182 ? 33.880  -72.651  -32.583 1.00 72.43  ? 182 ARG V CG  1 
ATOM   29908 C  CD  . ARG V  2 182 ? 35.356  -72.304  -32.518 1.00 73.95  ? 182 ARG V CD  1 
ATOM   29909 N  NE  . ARG V  2 182 ? 36.219  -73.410  -32.946 1.00 75.14  ? 182 ARG V NE  1 
ATOM   29910 C  CZ  . ARG V  2 182 ? 36.525  -73.718  -34.214 1.00 76.03  ? 182 ARG V CZ  1 
ATOM   29911 N  NH1 . ARG V  2 182 ? 36.031  -73.024  -35.242 1.00 76.34  ? 182 ARG V NH1 1 
ATOM   29912 N  NH2 . ARG V  2 182 ? 37.333  -74.750  -34.464 1.00 76.53  ? 182 ARG V NH2 1 
ATOM   29913 N  N   . MET V  2 183 ? 30.931  -73.947  -30.923 1.00 69.37  ? 183 MET V N   1 
ATOM   29914 C  CA  . MET V  2 183 ? 30.472  -74.817  -29.840 1.00 69.31  ? 183 MET V CA  1 
ATOM   29915 C  C   . MET V  2 183 ? 30.463  -76.271  -30.274 1.00 68.53  ? 183 MET V C   1 
ATOM   29916 O  O   . MET V  2 183 ? 30.034  -76.582  -31.384 1.00 68.14  ? 183 MET V O   1 
ATOM   29917 C  CB  . MET V  2 183 ? 29.063  -74.401  -29.414 1.00 69.73  ? 183 MET V CB  1 
ATOM   29918 C  CG  . MET V  2 183 ? 28.187  -73.962  -30.579 1.00 70.37  ? 183 MET V CG  1 
ATOM   29919 S  SD  . MET V  2 183 ? 26.435  -73.838  -30.197 1.00 71.57  ? 183 MET V SD  1 
ATOM   29920 C  CE  . MET V  2 183 ? 26.478  -72.562  -28.935 1.00 72.09  ? 183 MET V CE  1 
ATOM   29921 N  N   . GLU V  2 184 ? 30.933  -77.153  -29.394 1.00 68.29  ? 184 GLU V N   1 
ATOM   29922 C  CA  . GLU V  2 184 ? 30.962  -78.592  -29.660 1.00 67.96  ? 184 GLU V CA  1 
ATOM   29923 C  C   . GLU V  2 184 ? 29.827  -79.268  -28.906 1.00 67.03  ? 184 GLU V C   1 
ATOM   29924 O  O   . GLU V  2 184 ? 29.713  -79.094  -27.701 1.00 67.45  ? 184 GLU V O   1 
ATOM   29925 C  CB  . GLU V  2 184 ? 32.310  -79.188  -29.248 1.00 68.61  ? 184 GLU V CB  1 
ATOM   29926 C  CG  . GLU V  2 184 ? 33.467  -78.687  -30.103 1.00 69.35  ? 184 GLU V CG  1 
ATOM   29927 C  CD  . GLU V  2 184 ? 34.818  -79.277  -29.723 1.00 70.27  ? 184 GLU V CD  1 
ATOM   29928 O  OE1 . GLU V  2 184 ? 34.869  -80.430  -29.246 1.00 69.94  ? 184 GLU V OE1 1 
ATOM   29929 O  OE2 . GLU V  2 184 ? 35.844  -78.587  -29.920 1.00 71.12  ? 184 GLU V OE2 1 
ATOM   29930 N  N   . ASP V  2 185 ? 28.986  -80.019  -29.616 1.00 66.18  ? 185 ASP V N   1 
ATOM   29931 C  CA  . ASP V  2 185 ? 27.876  -80.748  -29.004 1.00 65.74  ? 185 ASP V CA  1 
ATOM   29932 C  C   . ASP V  2 185 ? 28.150  -82.244  -29.119 1.00 65.87  ? 185 ASP V C   1 
ATOM   29933 O  O   . ASP V  2 185 ? 28.531  -82.727  -30.189 1.00 65.86  ? 185 ASP V O   1 
ATOM   29934 C  CB  . ASP V  2 185 ? 26.552  -80.381  -29.680 1.00 65.23  ? 185 ASP V CB  1 
ATOM   29935 C  CG  . ASP V  2 185 ? 25.339  -80.721  -28.821 1.00 65.03  ? 185 ASP V CG  1 
ATOM   29936 O  OD1 . ASP V  2 185 ? 25.101  -81.912  -28.542 1.00 65.12  ? 185 ASP V OD1 1 
ATOM   29937 O  OD2 . ASP V  2 185 ? 24.610  -79.796  -28.416 1.00 65.02  ? 185 ASP V OD2 1 
ATOM   29938 N  N   . GLU V  2 186 ? 27.951  -82.964  -28.015 1.00 66.09  ? 186 GLU V N   1 
ATOM   29939 C  CA  . GLU V  2 186 ? 28.292  -84.387  -27.925 1.00 66.74  ? 186 GLU V CA  1 
ATOM   29940 C  C   . GLU V  2 186 ? 27.118  -85.345  -28.146 1.00 67.16  ? 186 GLU V C   1 
ATOM   29941 O  O   . GLU V  2 186 ? 27.317  -86.558  -28.130 1.00 67.58  ? 186 GLU V O   1 
ATOM   29942 C  CB  . GLU V  2 186 ? 28.960  -84.680  -26.578 1.00 67.11  ? 186 GLU V CB  1 
ATOM   29943 C  CG  . GLU V  2 186 ? 30.270  -83.927  -26.393 1.00 67.51  ? 186 GLU V CG  1 
ATOM   29944 C  CD  . GLU V  2 186 ? 31.101  -84.429  -25.230 1.00 67.95  ? 186 GLU V CD  1 
ATOM   29945 O  OE1 . GLU V  2 186 ? 30.519  -84.873  -24.215 1.00 67.71  ? 186 GLU V OE1 1 
ATOM   29946 O  OE2 . GLU V  2 186 ? 32.345  -84.363  -25.339 1.00 68.27  ? 186 GLU V OE2 1 
ATOM   29947 N  N   . GLN V  2 187 ? 25.911  -84.809  -28.345 1.00 67.81  ? 187 GLN V N   1 
ATOM   29948 C  CA  . GLN V  2 187 ? 24.716  -85.617  -28.664 1.00 68.62  ? 187 GLN V CA  1 
ATOM   29949 C  C   . GLN V  2 187 ? 24.215  -85.429  -30.097 1.00 68.76  ? 187 GLN V C   1 
ATOM   29950 O  O   . GLN V  2 187 ? 23.801  -86.392  -30.745 1.00 69.13  ? 187 GLN V O   1 
ATOM   29951 C  CB  . GLN V  2 187 ? 23.579  -85.295  -27.697 1.00 68.98  ? 187 GLN V CB  1 
ATOM   29952 C  CG  . GLN V  2 187 ? 23.621  -86.082  -26.401 1.00 69.92  ? 187 GLN V CG  1 
ATOM   29953 C  CD  . GLN V  2 187 ? 22.397  -85.835  -25.546 1.00 70.74  ? 187 GLN V CD  1 
ATOM   29954 O  OE1 . GLN V  2 187 ? 21.371  -85.351  -26.032 1.00 70.65  ? 187 GLN V OE1 1 
ATOM   29955 N  NE2 . GLN V  2 187 ? 22.497  -86.162  -24.257 1.00 72.02  ? 187 GLN V NE2 1 
ATOM   29956 N  N   . LEU V  2 188 ? 24.222  -84.185  -30.567 1.00 69.03  ? 188 LEU V N   1 
ATOM   29957 C  CA  . LEU V  2 188 ? 23.889  -83.864  -31.950 1.00 68.99  ? 188 LEU V CA  1 
ATOM   29958 C  C   . LEU V  2 188 ? 24.967  -84.450  -32.856 1.00 70.17  ? 188 LEU V C   1 
ATOM   29959 O  O   . LEU V  2 188 ? 26.163  -84.248  -32.609 1.00 70.81  ? 188 LEU V O   1 
ATOM   29960 C  CB  . LEU V  2 188 ? 23.823  -82.343  -32.136 1.00 68.57  ? 188 LEU V CB  1 
ATOM   29961 C  CG  . LEU V  2 188 ? 23.006  -81.837  -33.321 1.00 68.28  ? 188 LEU V CG  1 
ATOM   29962 C  CD1 . LEU V  2 188 ? 21.547  -81.675  -32.924 1.00 67.73  ? 188 LEU V CD1 1 
ATOM   29963 C  CD2 . LEU V  2 188 ? 23.553  -80.514  -33.832 1.00 68.48  ? 188 LEU V CD2 1 
ATOM   29964 N  N   . LYS V  2 189 ? 24.542  -85.208  -33.868 1.00 71.29  ? 189 LYS V N   1 
ATOM   29965 C  CA  . LYS V  2 189 ? 25.448  -85.787  -34.876 1.00 72.24  ? 189 LYS V CA  1 
ATOM   29966 C  C   . LYS V  2 189 ? 24.996  -85.365  -36.270 1.00 72.49  ? 189 LYS V C   1 
ATOM   29967 O  O   . LYS V  2 189 ? 23.800  -85.217  -36.515 1.00 72.10  ? 189 LYS V O   1 
ATOM   29968 C  CB  . LYS V  2 189 ? 25.477  -87.313  -34.777 1.00 72.84  ? 189 LYS V CB  1 
ATOM   29969 C  CG  . LYS V  2 189 ? 25.810  -87.852  -33.393 1.00 73.39  ? 189 LYS V CG  1 
ATOM   29970 C  CD  . LYS V  2 189 ? 26.018  -89.362  -33.409 1.00 74.20  ? 189 LYS V CD  1 
ATOM   29971 C  CE  . LYS V  2 189 ? 25.932  -89.971  -32.012 1.00 74.43  ? 189 LYS V CE  1 
ATOM   29972 N  NZ  . LYS V  2 189 ? 26.815  -89.273  -31.037 1.00 74.80  ? 189 LYS V NZ  1 
ATOM   29973 N  N   . VAL V  2 190 ? 25.948  -85.185  -37.180 1.00 73.66  ? 190 VAL V N   1 
ATOM   29974 C  CA  . VAL V  2 190 ? 25.662  -84.607  -38.501 1.00 74.72  ? 190 VAL V CA  1 
ATOM   29975 C  C   . VAL V  2 190 ? 24.753  -85.506  -39.342 1.00 75.94  ? 190 VAL V C   1 
ATOM   29976 O  O   . VAL V  2 190 ? 23.812  -85.005  -39.953 1.00 76.16  ? 190 VAL V O   1 
ATOM   29977 C  CB  . VAL V  2 190 ? 26.957  -84.267  -39.280 1.00 75.29  ? 190 VAL V CB  1 
ATOM   29978 C  CG1 . VAL V  2 190 ? 26.656  -83.852  -40.723 1.00 75.38  ? 190 VAL V CG1 1 
ATOM   29979 C  CG2 . VAL V  2 190 ? 27.726  -83.165  -38.558 1.00 75.23  ? 190 VAL V CG2 1 
ATOM   29980 N  N   . TRP V  2 191 ? 25.023  -86.815  -39.349 1.00 77.35  ? 191 TRP V N   1 
ATOM   29981 C  CA  . TRP V  2 191 ? 24.186  -87.802  -40.067 1.00 78.26  ? 191 TRP V CA  1 
ATOM   29982 C  C   . TRP V  2 191 ? 22.750  -87.832  -39.589 1.00 76.15  ? 191 TRP V C   1 
ATOM   29983 O  O   . TRP V  2 191 ? 21.836  -88.114  -40.355 1.00 75.69  ? 191 TRP V O   1 
ATOM   29984 C  CB  . TRP V  2 191 ? 24.706  -89.226  -39.876 1.00 81.17  ? 191 TRP V CB  1 
ATOM   29985 C  CG  . TRP V  2 191 ? 26.093  -89.461  -40.330 1.00 84.48  ? 191 TRP V CG  1 
ATOM   29986 C  CD1 . TRP V  2 191 ? 27.125  -89.948  -39.583 1.00 86.55  ? 191 TRP V CD1 1 
ATOM   29987 C  CD2 . TRP V  2 191 ? 26.616  -89.225  -41.630 1.00 85.80  ? 191 TRP V CD2 1 
ATOM   29988 N  NE1 . TRP V  2 191 ? 28.259  -90.043  -40.342 1.00 87.39  ? 191 TRP V NE1 1 
ATOM   29989 C  CE2 . TRP V  2 191 ? 27.977  -89.601  -41.605 1.00 87.19  ? 191 TRP V CE2 1 
ATOM   29990 C  CE3 . TRP V  2 191 ? 26.070  -88.731  -42.818 1.00 86.22  ? 191 TRP V CE3 1 
ATOM   29991 C  CZ2 . TRP V  2 191 ? 28.806  -89.490  -42.715 1.00 88.31  ? 191 TRP V CZ2 1 
ATOM   29992 C  CZ3 . TRP V  2 191 ? 26.887  -88.625  -43.925 1.00 87.37  ? 191 TRP V CZ3 1 
ATOM   29993 C  CH2 . TRP V  2 191 ? 28.248  -89.003  -43.867 1.00 88.26  ? 191 TRP V CH2 1 
ATOM   29994 N  N   . ASP V  2 192 ? 22.583  -87.582  -38.299 1.00 74.70  ? 192 ASP V N   1 
ATOM   29995 C  CA  . ASP V  2 192 ? 21.295  -87.637  -37.636 1.00 73.11  ? 192 ASP V CA  1 
ATOM   29996 C  C   . ASP V  2 192 ? 20.412  -86.425  -37.981 1.00 70.33  ? 192 ASP V C   1 
ATOM   29997 O  O   . ASP V  2 192 ? 19.191  -86.515  -37.868 1.00 69.64  ? 192 ASP V O   1 
ATOM   29998 C  CB  . ASP V  2 192 ? 21.536  -87.740  -36.114 1.00 74.28  ? 192 ASP V CB  1 
ATOM   29999 C  CG  . ASP V  2 192 ? 20.433  -88.478  -35.373 1.00 75.81  ? 192 ASP V CG  1 
ATOM   30000 O  OD1 . ASP V  2 192 ? 19.594  -89.168  -36.017 1.00 77.12  ? 192 ASP V OD1 1 
ATOM   30001 O  OD2 . ASP V  2 192 ? 20.430  -88.372  -34.118 1.00 75.98  ? 192 ASP V OD2 1 
ATOM   30002 N  N   . VAL V  2 193 ? 21.023  -85.318  -38.418 1.00 68.04  ? 193 VAL V N   1 
ATOM   30003 C  CA  . VAL V  2 193 ? 20.309  -84.053  -38.664 1.00 66.74  ? 193 VAL V CA  1 
ATOM   30004 C  C   . VAL V  2 193 ? 20.335  -83.516  -40.109 1.00 66.27  ? 193 VAL V C   1 
ATOM   30005 O  O   . VAL V  2 193 ? 19.812  -82.423  -40.363 1.00 65.93  ? 193 VAL V O   1 
ATOM   30006 C  CB  . VAL V  2 193 ? 20.800  -82.946  -37.700 1.00 66.58  ? 193 VAL V CB  1 
ATOM   30007 C  CG1 . VAL V  2 193 ? 20.729  -83.439  -36.261 1.00 66.45  ? 193 VAL V CG1 1 
ATOM   30008 C  CG2 . VAL V  2 193 ? 22.213  -82.468  -38.032 1.00 66.95  ? 193 VAL V CG2 1 
ATOM   30009 N  N   . ILE V  2 194 ? 20.915  -84.269  -41.049 1.00 65.78  ? 194 ILE V N   1 
ATOM   30010 C  CA  . ILE V  2 194 ? 20.886  -83.896  -42.471 1.00 65.47  ? 194 ILE V CA  1 
ATOM   30011 C  C   . ILE V  2 194 ? 19.432  -83.808  -42.924 1.00 64.82  ? 194 ILE V C   1 
ATOM   30012 O  O   . ILE V  2 194 ? 18.626  -84.695  -42.636 1.00 64.82  ? 194 ILE V O   1 
ATOM   30013 C  CB  . ILE V  2 194 ? 21.610  -84.930  -43.384 1.00 66.04  ? 194 ILE V CB  1 
ATOM   30014 C  CG1 . ILE V  2 194 ? 23.125  -84.961  -43.131 1.00 66.28  ? 194 ILE V CG1 1 
ATOM   30015 C  CG2 . ILE V  2 194 ? 21.342  -84.653  -44.864 1.00 66.68  ? 194 ILE V CG2 1 
ATOM   30016 C  CD1 . ILE V  2 194 ? 23.862  -83.664  -43.402 1.00 66.55  ? 194 ILE V CD1 1 
ATOM   30017 N  N   . GLY V  2 195 ? 19.106  -82.727  -43.626 1.00 64.14  ? 195 GLY V N   1 
ATOM   30018 C  CA  . GLY V  2 195 ? 17.765  -82.529  -44.163 1.00 63.57  ? 195 GLY V CA  1 
ATOM   30019 C  C   . GLY V  2 195 ? 16.733  -82.049  -43.165 1.00 62.26  ? 195 GLY V C   1 
ATOM   30020 O  O   . GLY V  2 195 ? 15.560  -81.939  -43.505 1.00 62.26  ? 195 GLY V O   1 
ATOM   30021 N  N   . ARG V  2 196 ? 17.154  -81.775  -41.934 1.00 61.03  ? 196 ARG V N   1 
ATOM   30022 C  CA  . ARG V  2 196 ? 16.290  -81.175  -40.930 1.00 60.10  ? 196 ARG V CA  1 
ATOM   30023 C  C   . ARG V  2 196 ? 16.608  -79.684  -40.958 1.00 59.86  ? 196 ARG V C   1 
ATOM   30024 O  O   . ARG V  2 196 ? 17.355  -79.246  -41.836 1.00 60.44  ? 196 ARG V O   1 
ATOM   30025 C  CB  . ARG V  2 196 ? 16.553  -81.813  -39.569 1.00 59.33  ? 196 ARG V CB  1 
ATOM   30026 C  CG  . ARG V  2 196 ? 16.440  -83.332  -39.583 1.00 59.13  ? 196 ARG V CG  1 
ATOM   30027 C  CD  . ARG V  2 196 ? 16.413  -83.895  -38.177 1.00 58.55  ? 196 ARG V CD  1 
ATOM   30028 N  NE  . ARG V  2 196 ? 16.454  -85.354  -38.156 1.00 58.50  ? 196 ARG V NE  1 
ATOM   30029 C  CZ  . ARG V  2 196 ? 15.428  -86.159  -38.433 1.00 58.70  ? 196 ARG V CZ  1 
ATOM   30030 N  NH1 . ARG V  2 196 ? 14.240  -85.672  -38.786 1.00 58.82  ? 196 ARG V NH1 1 
ATOM   30031 N  NH2 . ARG V  2 196 ? 15.592  -87.476  -38.365 1.00 58.92  ? 196 ARG V NH2 1 
ATOM   30032 N  N   . SER V  2 197 ? 16.045  -78.899  -40.041 1.00 59.06  ? 197 SER V N   1 
ATOM   30033 C  CA  . SER V  2 197 ? 16.233  -77.445  -40.073 1.00 58.80  ? 197 SER V CA  1 
ATOM   30034 C  C   . SER V  2 197 ? 16.921  -76.907  -38.835 1.00 58.07  ? 197 SER V C   1 
ATOM   30035 O  O   . SER V  2 197 ? 16.795  -77.477  -37.753 1.00 57.63  ? 197 SER V O   1 
ATOM   30036 C  CB  . SER V  2 197 ? 14.890  -76.742  -40.231 1.00 58.96  ? 197 SER V CB  1 
ATOM   30037 O  OG  . SER V  2 197 ? 14.032  -77.088  -39.169 1.00 58.73  ? 197 SER V OG  1 
ATOM   30038 N  N   . LEU V  2 198 ? 17.634  -75.796  -39.023 1.00 57.86  ? 198 LEU V N   1 
ATOM   30039 C  CA  . LEU V  2 198 ? 18.194  -74.991  -37.941 1.00 57.43  ? 198 LEU V CA  1 
ATOM   30040 C  C   . LEU V  2 198 ? 17.416  -73.686  -37.887 1.00 57.42  ? 198 LEU V C   1 
ATOM   30041 O  O   . LEU V  2 198 ? 17.245  -73.035  -38.910 1.00 57.65  ? 198 LEU V O   1 
ATOM   30042 C  CB  . LEU V  2 198 ? 19.660  -74.688  -38.219 1.00 57.55  ? 198 LEU V CB  1 
ATOM   30043 C  CG  . LEU V  2 198 ? 20.417  -73.861  -37.187 1.00 57.42  ? 198 LEU V CG  1 
ATOM   30044 C  CD1 . LEU V  2 198 ? 20.620  -74.662  -35.913 1.00 57.11  ? 198 LEU V CD1 1 
ATOM   30045 C  CD2 . LEU V  2 198 ? 21.748  -73.423  -37.770 1.00 57.85  ? 198 LEU V CD2 1 
ATOM   30046 N  N   . ILE V  2 199 ? 16.952  -73.311  -36.698 1.00 57.23  ? 199 ILE V N   1 
ATOM   30047 C  CA  . ILE V  2 199 ? 16.139  -72.111  -36.512 1.00 57.39  ? 199 ILE V CA  1 
ATOM   30048 C  C   . ILE V  2 199 ? 16.740  -71.256  -35.400 1.00 57.59  ? 199 ILE V C   1 
ATOM   30049 O  O   . ILE V  2 199 ? 17.175  -71.786  -34.368 1.00 57.27  ? 199 ILE V O   1 
ATOM   30050 C  CB  . ILE V  2 199 ? 14.678  -72.456  -36.137 1.00 57.24  ? 199 ILE V CB  1 
ATOM   30051 C  CG1 . ILE V  2 199 ? 14.109  -73.519  -37.093 1.00 57.31  ? 199 ILE V CG1 1 
ATOM   30052 C  CG2 . ILE V  2 199 ? 13.811  -71.200  -36.141 1.00 57.60  ? 199 ILE V CG2 1 
ATOM   30053 C  CD1 . ILE V  2 199 ? 12.601  -73.708  -37.058 1.00 57.25  ? 199 ILE V CD1 1 
ATOM   30054 N  N   . ILE V  2 200 ? 16.750  -69.939  -35.625 1.00 58.03  ? 200 ILE V N   1 
ATOM   30055 C  CA  . ILE V  2 200 ? 17.061  -68.958  -34.582 1.00 58.31  ? 200 ILE V CA  1 
ATOM   30056 C  C   . ILE V  2 200 ? 15.786  -68.218  -34.161 1.00 58.51  ? 200 ILE V C   1 
ATOM   30057 O  O   . ILE V  2 200 ? 14.985  -67.802  -35.007 1.00 58.44  ? 200 ILE V O   1 
ATOM   30058 C  CB  . ILE V  2 200 ? 18.163  -67.958  -35.005 1.00 58.93  ? 200 ILE V CB  1 
ATOM   30059 C  CG1 . ILE V  2 200 ? 18.663  -67.181  -33.781 1.00 59.06  ? 200 ILE V CG1 1 
ATOM   30060 C  CG2 . ILE V  2 200 ? 17.689  -66.997  -36.104 1.00 59.40  ? 200 ILE V CG2 1 
ATOM   30061 C  CD1 . ILE V  2 200 ? 19.971  -66.462  -34.012 1.00 59.60  ? 200 ILE V CD1 1 
ATOM   30062 N  N   . ASP V  2 201 ? 15.624  -68.060  -32.844 1.00 58.65  ? 201 ASP V N   1 
ATOM   30063 C  CA  . ASP V  2 201 ? 14.398  -67.534  -32.235 1.00 58.90  ? 201 ASP V CA  1 
ATOM   30064 C  C   . ASP V  2 201 ? 14.539  -66.044  -31.899 1.00 59.34  ? 201 ASP V C   1 
ATOM   30065 O  O   . ASP V  2 201 ? 15.648  -65.523  -31.838 1.00 59.45  ? 201 ASP V O   1 
ATOM   30066 C  CB  . ASP V  2 201 ? 14.039  -68.334  -30.965 1.00 58.69  ? 201 ASP V CB  1 
ATOM   30067 C  CG  . ASP V  2 201 ? 13.577  -69.776  -31.258 1.00 58.54  ? 201 ASP V CG  1 
ATOM   30068 O  OD1 . ASP V  2 201 ? 13.602  -70.232  -32.427 1.00 58.61  ? 201 ASP V OD1 1 
ATOM   30069 O  OD2 . ASP V  2 201 ? 13.175  -70.466  -30.296 1.00 58.43  ? 201 ASP V OD2 1 
ATOM   30070 N  N   . GLU V  2 202 ? 13.398  -65.386  -31.685 1.00 59.68  ? 202 GLU V N   1 
ATOM   30071 C  CA  . GLU V  2 202 ? 13.304  -63.950  -31.349 1.00 60.21  ? 202 GLU V CA  1 
ATOM   30072 C  C   . GLU V  2 202 ? 14.011  -63.579  -30.049 1.00 59.98  ? 202 GLU V C   1 
ATOM   30073 O  O   . GLU V  2 202 ? 14.846  -62.676  -30.023 1.00 60.22  ? 202 GLU V O   1 
ATOM   30074 C  CB  . GLU V  2 202 ? 11.822  -63.548  -31.224 1.00 60.87  ? 202 GLU V CB  1 
ATOM   30075 C  CG  . GLU V  2 202 ? 11.545  -62.111  -30.767 1.00 61.70  ? 202 GLU V CG  1 
ATOM   30076 C  CD  . GLU V  2 202 ? 10.083  -61.858  -30.403 1.00 62.37  ? 202 GLU V CD  1 
ATOM   30077 O  OE1 . GLU V  2 202 ? 9.281   -62.819  -30.278 1.00 62.18  ? 202 GLU V OE1 1 
ATOM   30078 O  OE2 . GLU V  2 202 ? 9.732   -60.671  -30.230 1.00 63.28  ? 202 GLU V OE2 1 
ATOM   30079 N  N   . GLY V  2 203 ? 13.626  -64.258  -28.972 1.00 59.43  ? 203 GLY V N   1 
ATOM   30080 C  CA  . GLY V  2 203 ? 14.066  -63.922  -27.626 1.00 59.41  ? 203 GLY V CA  1 
ATOM   30081 C  C   . GLY V  2 203 ? 14.965  -64.959  -26.988 1.00 58.93  ? 203 GLY V C   1 
ATOM   30082 O  O   . GLY V  2 203 ? 15.453  -65.877  -27.649 1.00 58.42  ? 203 GLY V O   1 
ATOM   30083 N  N   . GLU V  2 204 ? 15.164  -64.796  -25.684 1.00 59.05  ? 204 GLU V N   1 
ATOM   30084 C  CA  . GLU V  2 204 ? 16.036  -65.655  -24.900 1.00 58.82  ? 204 GLU V CA  1 
ATOM   30085 C  C   . GLU V  2 204 ? 15.351  -66.973  -24.522 1.00 58.25  ? 204 GLU V C   1 
ATOM   30086 O  O   . GLU V  2 204 ? 14.305  -66.981  -23.862 1.00 58.48  ? 204 GLU V O   1 
ATOM   30087 C  CB  . GLU V  2 204 ? 16.482  -64.925  -23.626 1.00 59.57  ? 204 GLU V CB  1 
ATOM   30088 C  CG  . GLU V  2 204 ? 17.608  -65.611  -22.854 1.00 59.77  ? 204 GLU V CG  1 
ATOM   30089 C  CD  . GLU V  2 204 ? 17.923  -64.929  -21.537 1.00 60.51  ? 204 GLU V CD  1 
ATOM   30090 O  OE1 . GLU V  2 204 ? 17.837  -63.684  -21.467 1.00 60.92  ? 204 GLU V OE1 1 
ATOM   30091 O  OE2 . GLU V  2 204 ? 18.265  -65.639  -20.568 1.00 60.89  ? 204 GLU V OE2 1 
ATOM   30092 N  N   . ASP V  2 205 ? 15.939  -68.074  -24.982 1.00 57.42  ? 205 ASP V N   1 
ATOM   30093 C  CA  . ASP V  2 205 ? 15.682  -69.418  -24.453 1.00 56.98  ? 205 ASP V CA  1 
ATOM   30094 C  C   . ASP V  2 205 ? 15.995  -69.497  -22.946 1.00 57.09  ? 205 ASP V C   1 
ATOM   30095 O  O   . ASP V  2 205 ? 17.146  -69.323  -22.538 1.00 57.30  ? 205 ASP V O   1 
ATOM   30096 C  CB  . ASP V  2 205 ? 16.555  -70.423  -25.223 1.00 56.66  ? 205 ASP V CB  1 
ATOM   30097 C  CG  . ASP V  2 205 ? 16.224  -71.869  -24.917 1.00 56.40  ? 205 ASP V CG  1 
ATOM   30098 O  OD1 . ASP V  2 205 ? 15.717  -72.171  -23.822 1.00 56.64  ? 205 ASP V OD1 1 
ATOM   30099 O  OD2 . ASP V  2 205 ? 16.499  -72.715  -25.785 1.00 56.08  ? 205 ASP V OD2 1 
ATOM   30100 N  N   . ASP V  2 206 ? 14.979  -69.795  -22.132 1.00 56.88  ? 206 ASP V N   1 
ATOM   30101 C  CA  . ASP V  2 206 ? 15.157  -69.889  -20.674 1.00 57.17  ? 206 ASP V CA  1 
ATOM   30102 C  C   . ASP V  2 206 ? 15.756  -71.212  -20.171 1.00 56.80  ? 206 ASP V C   1 
ATOM   30103 O  O   . ASP V  2 206 ? 15.889  -71.395  -18.955 1.00 57.57  ? 206 ASP V O   1 
ATOM   30104 C  CB  . ASP V  2 206 ? 13.854  -69.540  -19.914 1.00 57.68  ? 206 ASP V CB  1 
ATOM   30105 C  CG  . ASP V  2 206 ? 12.783  -70.637  -19.980 1.00 57.70  ? 206 ASP V CG  1 
ATOM   30106 O  OD1 . ASP V  2 206 ? 13.099  -71.832  -20.177 1.00 57.33  ? 206 ASP V OD1 1 
ATOM   30107 O  OD2 . ASP V  2 206 ? 11.595  -70.283  -19.805 1.00 58.14  ? 206 ASP V OD2 1 
ATOM   30108 N  N   . LEU V  2 207 ? 16.087  -72.130  -21.084 1.00 55.66  ? 207 LEU V N   1 
ATOM   30109 C  CA  . LEU V  2 207 ? 16.796  -73.376  -20.752 1.00 55.24  ? 207 LEU V CA  1 
ATOM   30110 C  C   . LEU V  2 207 ? 16.015  -74.298  -19.785 1.00 55.29  ? 207 LEU V C   1 
ATOM   30111 O  O   . LEU V  2 207 ? 16.610  -75.058  -19.012 1.00 55.44  ? 207 LEU V O   1 
ATOM   30112 C  CB  . LEU V  2 207 ? 18.202  -73.057  -20.214 1.00 55.47  ? 207 LEU V CB  1 
ATOM   30113 C  CG  . LEU V  2 207 ? 18.997  -71.968  -20.952 1.00 55.25  ? 207 LEU V CG  1 
ATOM   30114 C  CD1 . LEU V  2 207 ? 20.391  -71.833  -20.364 1.00 55.68  ? 207 LEU V CD1 1 
ATOM   30115 C  CD2 . LEU V  2 207 ? 19.082  -72.257  -22.437 1.00 54.63  ? 207 LEU V CD2 1 
ATOM   30116 N  N   . GLY V  2 208 ? 14.684  -74.236  -19.857 1.00 54.99  ? 208 GLY V N   1 
ATOM   30117 C  CA  . GLY V  2 208 ? 13.805  -75.033  -18.999 1.00 55.18  ? 208 GLY V CA  1 
ATOM   30118 C  C   . GLY V  2 208 ? 13.659  -74.545  -17.571 1.00 55.76  ? 208 GLY V C   1 
ATOM   30119 O  O   . GLY V  2 208 ? 13.047  -75.233  -16.750 1.00 56.23  ? 208 GLY V O   1 
ATOM   30120 N  N   . ARG V  2 209 ? 14.174  -73.347  -17.282 1.00 55.72  ? 209 ARG V N   1 
ATOM   30121 C  CA  . ARG V  2 209 ? 14.289  -72.831  -15.910 1.00 56.30  ? 209 ARG V CA  1 
ATOM   30122 C  C   . ARG V  2 209 ? 13.381  -71.629  -15.610 1.00 56.64  ? 209 ARG V C   1 
ATOM   30123 O  O   . ARG V  2 209 ? 13.463  -71.062  -14.526 1.00 57.51  ? 209 ARG V O   1 
ATOM   30124 C  CB  . ARG V  2 209 ? 15.746  -72.446  -15.639 1.00 56.25  ? 209 ARG V CB  1 
ATOM   30125 C  CG  . ARG V  2 209 ? 16.712  -73.615  -15.682 1.00 55.96  ? 209 ARG V CG  1 
ATOM   30126 C  CD  . ARG V  2 209 ? 18.149  -73.138  -15.676 1.00 55.96  ? 209 ARG V CD  1 
ATOM   30127 N  NE  . ARG V  2 209 ? 19.073  -74.229  -15.389 1.00 56.14  ? 209 ARG V NE  1 
ATOM   30128 C  CZ  . ARG V  2 209 ? 19.453  -75.175  -16.254 1.00 55.65  ? 209 ARG V CZ  1 
ATOM   30129 N  NH1 . ARG V  2 209 ? 19.008  -75.199  -17.512 1.00 54.88  ? 209 ARG V NH1 1 
ATOM   30130 N  NH2 . ARG V  2 209 ? 20.300  -76.117  -15.851 1.00 55.99  ? 209 ARG V NH2 1 
ATOM   30131 N  N   . GLY V  2 210 ? 12.504  -71.259  -16.542 1.00 56.15  ? 210 GLY V N   1 
ATOM   30132 C  CA  . GLY V  2 210 ? 11.684  -70.051  -16.398 1.00 56.41  ? 210 GLY V CA  1 
ATOM   30133 C  C   . GLY V  2 210 ? 10.389  -70.183  -15.609 1.00 56.95  ? 210 GLY V C   1 
ATOM   30134 O  O   . GLY V  2 210 ? 9.677   -69.193  -15.441 1.00 57.21  ? 210 GLY V O   1 
ATOM   30135 N  N   . GLY V  2 211 ? 10.059  -71.389  -15.146 1.00 57.08  ? 211 GLY V N   1 
ATOM   30136 C  CA  . GLY V  2 211 ? 8.793   -71.630  -14.457 1.00 57.84  ? 211 GLY V CA  1 
ATOM   30137 C  C   . GLY V  2 211 ? 7.550   -71.202  -15.226 1.00 57.80  ? 211 GLY V C   1 
ATOM   30138 O  O   . GLY V  2 211 ? 6.536   -70.861  -14.622 1.00 58.58  ? 211 GLY V O   1 
ATOM   30139 N  N   . HIS V  2 212 ? 7.634   -71.237  -16.555 1.00 57.10  ? 212 HIS V N   1 
ATOM   30140 C  CA  . HIS V  2 212 ? 6.575   -70.785  -17.459 1.00 57.02  ? 212 HIS V CA  1 
ATOM   30141 C  C   . HIS V  2 212 ? 6.087   -72.049  -18.188 1.00 56.67  ? 212 HIS V C   1 
ATOM   30142 O  O   . HIS V  2 212 ? 6.882   -72.982  -18.356 1.00 56.27  ? 212 HIS V O   1 
ATOM   30143 C  CB  . HIS V  2 212 ? 7.167   -69.727  -18.408 1.00 56.56  ? 212 HIS V CB  1 
ATOM   30144 C  CG  . HIS V  2 212 ? 6.259   -69.312  -19.521 1.00 56.45  ? 212 HIS V CG  1 
ATOM   30145 N  ND1 . HIS V  2 212 ? 5.278   -68.355  -19.376 1.00 57.07  ? 212 HIS V ND1 1 
ATOM   30146 C  CD2 . HIS V  2 212 ? 6.196   -69.720  -20.808 1.00 55.95  ? 212 HIS V CD2 1 
ATOM   30147 C  CE1 . HIS V  2 212 ? 4.641   -68.202  -20.523 1.00 56.84  ? 212 HIS V CE1 1 
ATOM   30148 N  NE2 . HIS V  2 212 ? 5.181   -69.017  -21.410 1.00 56.23  ? 212 HIS V NE2 1 
ATOM   30149 N  N   . PRO V  2 213 ? 4.792   -72.116  -18.592 1.00 56.89  ? 213 PRO V N   1 
ATOM   30150 C  CA  . PRO V  2 213 ? 4.263   -73.337  -19.243 1.00 56.69  ? 213 PRO V CA  1 
ATOM   30151 C  C   . PRO V  2 213 ? 5.079   -73.889  -20.424 1.00 55.84  ? 213 PRO V C   1 
ATOM   30152 O  O   . PRO V  2 213 ? 5.261   -75.103  -20.527 1.00 55.73  ? 213 PRO V O   1 
ATOM   30153 C  CB  . PRO V  2 213 ? 2.883   -72.895  -19.724 1.00 57.03  ? 213 PRO V CB  1 
ATOM   30154 C  CG  . PRO V  2 213 ? 2.460   -71.890  -18.717 1.00 57.75  ? 213 PRO V CG  1 
ATOM   30155 C  CD  . PRO V  2 213 ? 3.709   -71.146  -18.338 1.00 57.49  ? 213 PRO V CD  1 
ATOM   30156 N  N   . LEU V  2 214 ? 5.539   -73.001  -21.299 1.00 55.30  ? 214 LEU V N   1 
ATOM   30157 C  CA  . LEU V  2 214 ? 6.424   -73.371  -22.403 1.00 54.63  ? 214 LEU V CA  1 
ATOM   30158 C  C   . LEU V  2 214 ? 7.892   -73.680  -22.044 1.00 54.36  ? 214 LEU V C   1 
ATOM   30159 O  O   . LEU V  2 214 ? 8.591   -74.262  -22.876 1.00 53.87  ? 214 LEU V O   1 
ATOM   30160 C  CB  . LEU V  2 214 ? 6.382   -72.298  -23.504 1.00 54.39  ? 214 LEU V CB  1 
ATOM   30161 C  CG  . LEU V  2 214 ? 5.026   -72.064  -24.175 1.00 54.61  ? 214 LEU V CG  1 
ATOM   30162 C  CD1 . LEU V  2 214 ? 5.052   -70.784  -24.990 1.00 54.61  ? 214 LEU V CD1 1 
ATOM   30163 C  CD2 . LEU V  2 214 ? 4.643   -73.239  -25.059 1.00 54.39  ? 214 LEU V CD2 1 
ATOM   30164 N  N   . SER V  2 215 ? 8.360   -73.321  -20.844 1.00 54.80  ? 215 SER V N   1 
ATOM   30165 C  CA  . SER V  2 215 ? 9.771   -73.547  -20.437 1.00 54.85  ? 215 SER V CA  1 
ATOM   30166 C  C   . SER V  2 215 ? 10.305  -74.952  -20.751 1.00 54.75  ? 215 SER V C   1 
ATOM   30167 O  O   . SER V  2 215 ? 11.347  -75.096  -21.398 1.00 54.28  ? 215 SER V O   1 
ATOM   30168 C  CB  . SER V  2 215 ? 9.979   -73.277  -18.936 1.00 55.52  ? 215 SER V CB  1 
ATOM   30169 O  OG  . SER V  2 215 ? 9.932   -71.896  -18.628 1.00 55.70  ? 215 SER V OG  1 
ATOM   30170 N  N   . LYS V  2 216 ? 9.583   -75.974  -20.294 1.00 55.31  ? 216 LYS V N   1 
ATOM   30171 C  CA  . LYS V  2 216 ? 9.960   -77.370  -20.544 1.00 55.27  ? 216 LYS V CA  1 
ATOM   30172 C  C   . LYS V  2 216 ? 9.624   -77.883  -21.948 1.00 54.64  ? 216 LYS V C   1 
ATOM   30173 O  O   . LYS V  2 216 ? 10.052  -78.979  -22.301 1.00 54.50  ? 216 LYS V O   1 
ATOM   30174 C  CB  . LYS V  2 216 ? 9.334   -78.293  -19.487 1.00 56.21  ? 216 LYS V CB  1 
ATOM   30175 C  CG  . LYS V  2 216 ? 9.803   -78.030  -18.053 1.00 57.10  ? 216 LYS V CG  1 
ATOM   30176 C  CD  . LYS V  2 216 ? 11.299  -78.290  -17.881 1.00 57.16  ? 216 LYS V CD  1 
ATOM   30177 C  CE  . LYS V  2 216 ? 11.779  -78.063  -16.455 1.00 58.10  ? 216 LYS V CE  1 
ATOM   30178 N  NZ  . LYS V  2 216 ? 11.563  -79.247  -15.582 1.00 58.88  ? 216 LYS V NZ  1 
ATOM   30179 N  N   . ILE V  2 217 ? 8.870   -77.113  -22.741 1.00 54.44  ? 217 ILE V N   1 
ATOM   30180 C  CA  . ILE V  2 217 ? 8.564   -77.470  -24.131 1.00 53.97  ? 217 ILE V CA  1 
ATOM   30181 C  C   . ILE V  2 217 ? 9.520   -76.733  -25.067 1.00 53.61  ? 217 ILE V C   1 
ATOM   30182 O  O   . ILE V  2 217 ? 10.314  -77.382  -25.742 1.00 53.34  ? 217 ILE V O   1 
ATOM   30183 C  CB  . ILE V  2 217 ? 7.077   -77.208  -24.502 1.00 54.20  ? 217 ILE V CB  1 
ATOM   30184 C  CG1 . ILE V  2 217 ? 6.142   -78.233  -23.841 1.00 54.65  ? 217 ILE V CG1 1 
ATOM   30185 C  CG2 . ILE V  2 217 ? 6.834   -77.366  -25.996 1.00 53.91  ? 217 ILE V CG2 1 
ATOM   30186 C  CD1 . ILE V  2 217 ? 6.074   -78.183  -22.336 1.00 55.19  ? 217 ILE V CD1 1 
ATOM   30187 N  N   . THR V  2 218 ? 9.442   -75.396  -25.114 1.00 53.79  ? 218 THR V N   1 
ATOM   30188 C  CA  . THR V  2 218 ? 10.251  -74.577  -26.059 1.00 53.49  ? 218 THR V CA  1 
ATOM   30189 C  C   . THR V  2 218 ? 11.320  -73.663  -25.432 1.00 53.71  ? 218 THR V C   1 
ATOM   30190 O  O   . THR V  2 218 ? 12.102  -73.040  -26.150 1.00 53.64  ? 218 THR V O   1 
ATOM   30191 C  CB  . THR V  2 218 ? 9.365   -73.672  -26.953 1.00 53.43  ? 218 THR V CB  1 
ATOM   30192 O  OG1 . THR V  2 218 ? 8.783   -72.625  -26.172 1.00 53.82  ? 218 THR V OG1 1 
ATOM   30193 C  CG2 . THR V  2 218 ? 8.268   -74.453  -27.621 1.00 53.44  ? 218 THR V CG2 1 
ATOM   30194 N  N   . GLY V  2 219 ? 11.358  -73.565  -24.108 1.00 54.34  ? 219 GLY V N   1 
ATOM   30195 C  CA  . GLY V  2 219 ? 12.186  -72.554  -23.438 1.00 54.75  ? 219 GLY V CA  1 
ATOM   30196 C  C   . GLY V  2 219 ? 11.689  -71.112  -23.576 1.00 55.08  ? 219 GLY V C   1 
ATOM   30197 O  O   . GLY V  2 219 ? 12.431  -70.172  -23.284 1.00 55.06  ? 219 GLY V O   1 
ATOM   30198 N  N   . ASN V  2 220 ? 10.439  -70.945  -24.018 1.00 55.39  ? 220 ASN V N   1 
ATOM   30199 C  CA  . ASN V  2 220 ? 9.766   -69.649  -24.121 1.00 55.90  ? 220 ASN V CA  1 
ATOM   30200 C  C   . ASN V  2 220 ? 10.547  -68.572  -24.864 1.00 56.02  ? 220 ASN V C   1 
ATOM   30201 O  O   . ASN V  2 220 ? 10.520  -67.407  -24.487 1.00 56.48  ? 220 ASN V O   1 
ATOM   30202 C  CB  . ASN V  2 220 ? 9.378   -69.164  -22.717 1.00 56.50  ? 220 ASN V CB  1 
ATOM   30203 C  CG  . ASN V  2 220 ? 8.229   -68.170  -22.729 1.00 56.88  ? 220 ASN V CG  1 
ATOM   30204 O  OD1 . ASN V  2 220 ? 7.443   -68.107  -23.680 1.00 56.67  ? 220 ASN V OD1 1 
ATOM   30205 N  ND2 . ASN V  2 220 ? 8.111   -67.403  -21.651 1.00 57.43  ? 220 ASN V ND2 1 
ATOM   30206 N  N   . SER V  2 221 ? 11.216  -68.967  -25.942 1.00 56.01  ? 221 SER V N   1 
ATOM   30207 C  CA  . SER V  2 221 ? 12.084  -68.061  -26.702 1.00 56.35  ? 221 SER V CA  1 
ATOM   30208 C  C   . SER V  2 221 ? 11.346  -67.234  -27.776 1.00 56.78  ? 221 SER V C   1 
ATOM   30209 O  O   . SER V  2 221 ? 11.985  -66.614  -28.622 1.00 56.87  ? 221 SER V O   1 
ATOM   30210 C  CB  . SER V  2 221 ? 13.280  -68.841  -27.300 1.00 56.12  ? 221 SER V CB  1 
ATOM   30211 O  OG  . SER V  2 221 ? 13.084  -70.252  -27.283 1.00 55.96  ? 221 SER V OG  1 
ATOM   30212 N  N   . GLY V  2 222 ? 10.014  -67.212  -27.742 1.00 57.41  ? 222 GLY V N   1 
ATOM   30213 C  CA  . GLY V  2 222 ? 9.233   -66.389  -28.661 1.00 58.01  ? 222 GLY V CA  1 
ATOM   30214 C  C   . GLY V  2 222 ? 9.197   -66.929  -30.083 1.00 58.09  ? 222 GLY V C   1 
ATOM   30215 O  O   . GLY V  2 222 ? 9.316   -68.141  -30.300 1.00 57.78  ? 222 GLY V O   1 
ATOM   30216 N  N   . GLU V  2 223 ? 9.040   -66.017  -31.044 1.00 58.60  ? 223 GLU V N   1 
ATOM   30217 C  CA  . GLU V  2 223 ? 8.866   -66.371  -32.455 1.00 58.72  ? 223 GLU V CA  1 
ATOM   30218 C  C   . GLU V  2 223 ? 10.134  -66.911  -33.102 1.00 58.56  ? 223 GLU V C   1 
ATOM   30219 O  O   . GLU V  2 223 ? 11.230  -66.726  -32.596 1.00 58.34  ? 223 GLU V O   1 
ATOM   30220 C  CB  . GLU V  2 223 ? 8.384   -65.151  -33.249 1.00 59.32  ? 223 GLU V CB  1 
ATOM   30221 C  CG  . GLU V  2 223 ? 6.994   -64.673  -32.874 1.00 59.86  ? 223 GLU V CG  1 
ATOM   30222 C  CD  . GLU V  2 223 ? 5.932   -65.729  -33.100 1.00 59.99  ? 223 GLU V CD  1 
ATOM   30223 O  OE1 . GLU V  2 223 ? 5.972   -66.395  -34.154 1.00 59.87  ? 223 GLU V OE1 1 
ATOM   30224 O  OE2 . GLU V  2 223 ? 5.055   -65.896  -32.226 1.00 60.49  ? 223 GLU V OE2 1 
ATOM   30225 N  N   . ARG V  2 224 ? 9.955   -67.567  -34.240 1.00 58.97  ? 224 ARG V N   1 
ATOM   30226 C  CA  . ARG V  2 224 ? 11.052  -68.119  -35.034 1.00 59.17  ? 224 ARG V CA  1 
ATOM   30227 C  C   . ARG V  2 224 ? 11.470  -67.131  -36.117 1.00 59.76  ? 224 ARG V C   1 
ATOM   30228 O  O   . ARG V  2 224 ? 10.809  -67.035  -37.139 1.00 60.32  ? 224 ARG V O   1 
ATOM   30229 C  CB  . ARG V  2 224 ? 10.593  -69.419  -35.696 1.00 59.13  ? 224 ARG V CB  1 
ATOM   30230 C  CG  . ARG V  2 224 ? 10.095  -70.461  -34.714 1.00 59.05  ? 224 ARG V CG  1 
ATOM   30231 C  CD  . ARG V  2 224 ? 9.528   -71.652  -35.452 1.00 59.14  ? 224 ARG V CD  1 
ATOM   30232 N  NE  . ARG V  2 224 ? 8.972   -72.651  -34.542 1.00 58.97  ? 224 ARG V NE  1 
ATOM   30233 C  CZ  . ARG V  2 224 ? 8.590   -73.874  -34.906 1.00 59.14  ? 224 ARG V CZ  1 
ATOM   30234 N  NH1 . ARG V  2 224 ? 8.689   -74.283  -36.175 1.00 59.46  ? 224 ARG V NH1 1 
ATOM   30235 N  NH2 . ARG V  2 224 ? 8.102   -74.705  -33.995 1.00 59.17  ? 224 ARG V NH2 1 
ATOM   30236 N  N   . LEU V  2 225 ? 12.569  -66.411  -35.911 1.00 60.03  ? 225 LEU V N   1 
ATOM   30237 C  CA  . LEU V  2 225 ? 12.956  -65.331  -36.836 1.00 60.73  ? 225 LEU V CA  1 
ATOM   30238 C  C   . LEU V  2 225 ? 13.380  -65.807  -38.216 1.00 60.84  ? 225 LEU V C   1 
ATOM   30239 O  O   . LEU V  2 225 ? 12.962  -65.242  -39.216 1.00 61.08  ? 225 LEU V O   1 
ATOM   30240 C  CB  . LEU V  2 225 ? 14.090  -64.489  -36.248 1.00 61.04  ? 225 LEU V CB  1 
ATOM   30241 C  CG  . LEU V  2 225 ? 13.789  -63.711  -34.970 1.00 61.19  ? 225 LEU V CG  1 
ATOM   30242 C  CD1 . LEU V  2 225 ? 15.033  -62.929  -34.582 1.00 61.51  ? 225 LEU V CD1 1 
ATOM   30243 C  CD2 . LEU V  2 225 ? 12.590  -62.786  -35.147 1.00 61.62  ? 225 LEU V CD2 1 
ATOM   30244 N  N   . ALA V  2 226 ? 14.220  -66.831  -38.260 1.00 60.93  ? 226 ALA V N   1 
ATOM   30245 C  CA  . ALA V  2 226 ? 14.810  -67.295  -39.511 1.00 61.52  ? 226 ALA V CA  1 
ATOM   30246 C  C   . ALA V  2 226 ? 15.215  -68.754  -39.406 1.00 61.57  ? 226 ALA V C   1 
ATOM   30247 O  O   . ALA V  2 226 ? 15.505  -69.253  -38.321 1.00 61.24  ? 226 ALA V O   1 
ATOM   30248 C  CB  . ALA V  2 226 ? 16.013  -66.441  -39.862 1.00 61.87  ? 226 ALA V CB  1 
ATOM   30249 N  N   . CYS V  2 227 ? 15.237  -69.430  -40.548 1.00 62.50  ? 227 CYS V N   1 
ATOM   30250 C  CA  . CYS V  2 227 ? 15.505  -70.862  -40.597 1.00 62.73  ? 227 CYS V CA  1 
ATOM   30251 C  C   . CYS V  2 227 ? 16.176  -71.266  -41.902 1.00 63.15  ? 227 CYS V C   1 
ATOM   30252 O  O   . CYS V  2 227 ? 16.203  -70.502  -42.860 1.00 63.92  ? 227 CYS V O   1 
ATOM   30253 C  CB  . CYS V  2 227 ? 14.207  -71.647  -40.392 1.00 63.01  ? 227 CYS V CB  1 
ATOM   30254 S  SG  . CYS V  2 227 ? 12.794  -71.037  -41.345 1.00 64.40  ? 227 CYS V SG  1 
ATOM   30255 N  N   . GLY V  2 228 ? 16.726  -72.474  -41.909 1.00 62.96  ? 228 GLY V N   1 
ATOM   30256 C  CA  . GLY V  2 228 ? 17.457  -73.003  -43.052 1.00 63.29  ? 228 GLY V CA  1 
ATOM   30257 C  C   . GLY V  2 228 ? 17.657  -74.496  -42.916 1.00 63.16  ? 228 GLY V C   1 
ATOM   30258 O  O   . GLY V  2 228 ? 17.818  -75.005  -41.805 1.00 62.56  ? 228 GLY V O   1 
ATOM   30259 N  N   . ILE V  2 229 ? 17.660  -75.193  -44.049 1.00 63.77  ? 229 ILE V N   1 
ATOM   30260 C  CA  . ILE V  2 229 ? 17.754  -76.649  -44.065 1.00 63.69  ? 229 ILE V CA  1 
ATOM   30261 C  C   . ILE V  2 229 ? 19.212  -77.092  -43.929 1.00 63.59  ? 229 ILE V C   1 
ATOM   30262 O  O   . ILE V  2 229 ? 20.083  -76.598  -44.648 1.00 64.03  ? 229 ILE V O   1 
ATOM   30263 C  CB  . ILE V  2 229 ? 17.135  -77.232  -45.349 1.00 64.56  ? 229 ILE V CB  1 
ATOM   30264 C  CG1 . ILE V  2 229 ? 15.649  -76.858  -45.426 1.00 64.64  ? 229 ILE V CG1 1 
ATOM   30265 C  CG2 . ILE V  2 229 ? 17.310  -78.751  -45.381 1.00 64.79  ? 229 ILE V CG2 1 
ATOM   30266 C  CD1 . ILE V  2 229 ? 15.029  -77.040  -46.794 1.00 65.62  ? 229 ILE V CD1 1 
ATOM   30267 N  N   . ILE V  2 230 ? 19.455  -78.040  -43.020 1.00 63.17  ? 230 ILE V N   1 
ATOM   30268 C  CA  . ILE V  2 230 ? 20.801  -78.539  -42.722 1.00 63.21  ? 230 ILE V CA  1 
ATOM   30269 C  C   . ILE V  2 230 ? 21.252  -79.436  -43.878 1.00 64.06  ? 230 ILE V C   1 
ATOM   30270 O  O   . ILE V  2 230 ? 20.933  -80.631  -43.927 1.00 63.90  ? 230 ILE V O   1 
ATOM   30271 C  CB  . ILE V  2 230 ? 20.868  -79.307  -41.378 1.00 62.53  ? 230 ILE V CB  1 
ATOM   30272 C  CG1 . ILE V  2 230 ? 20.456  -78.405  -40.206 1.00 62.06  ? 230 ILE V CG1 1 
ATOM   30273 C  CG2 . ILE V  2 230 ? 22.280  -79.838  -41.138 1.00 62.74  ? 230 ILE V CG2 1 
ATOM   30274 C  CD1 . ILE V  2 230 ? 20.062  -79.155  -38.949 1.00 61.52  ? 230 ILE V CD1 1 
ATOM   30275 N  N   . ALA V  2 231 ? 22.011  -78.834  -44.793 1.00 65.05  ? 231 ALA V N   1 
ATOM   30276 C  CA  . ALA V  2 231 ? 22.368  -79.435  -46.080 1.00 65.91  ? 231 ALA V CA  1 
ATOM   30277 C  C   . ALA V  2 231 ? 23.734  -80.125  -46.046 1.00 66.24  ? 231 ALA V C   1 
ATOM   30278 O  O   . ALA V  2 231 ? 24.581  -79.776  -45.233 1.00 66.02  ? 231 ALA V O   1 
ATOM   30279 C  CB  . ALA V  2 231 ? 22.352  -78.357  -47.154 1.00 66.57  ? 231 ALA V CB  1 
ATOM   30280 N  N   . ARG V  2 232 ? 23.936  -81.101  -46.932 1.00 66.93  ? 232 ARG V N   1 
ATOM   30281 C  CA  . ARG V  2 232 ? 25.232  -81.769  -47.080 1.00 67.53  ? 232 ARG V CA  1 
ATOM   30282 C  C   . ARG V  2 232 ? 26.262  -80.795  -47.639 1.00 68.72  ? 232 ARG V C   1 
ATOM   30283 O  O   . ARG V  2 232 ? 25.945  -80.023  -48.547 1.00 69.27  ? 232 ARG V O   1 
ATOM   30284 C  CB  . ARG V  2 232 ? 25.133  -82.959  -48.035 1.00 67.87  ? 232 ARG V CB  1 
ATOM   30285 C  CG  . ARG V  2 232 ? 24.352  -84.153  -47.513 1.00 67.40  ? 232 ARG V CG  1 
ATOM   30286 C  CD  . ARG V  2 232 ? 24.255  -85.224  -48.589 1.00 68.08  ? 232 ARG V CD  1 
ATOM   30287 N  NE  . ARG V  2 232 ? 24.165  -86.583  -48.049 1.00 67.74  ? 232 ARG V NE  1 
ATOM   30288 C  CZ  . ARG V  2 232 ? 23.064  -87.159  -47.572 1.00 66.99  ? 232 ARG V CZ  1 
ATOM   30289 N  NH1 . ARG V  2 232 ? 21.913  -86.517  -47.542 1.00 66.58  ? 232 ARG V NH1 1 
ATOM   30290 N  NH2 . ARG V  2 232 ? 23.113  -88.403  -47.114 1.00 66.96  ? 232 ARG V NH2 1 
ATOM   30291 N  N   . SER V  2 233 ? 27.480  -80.827  -47.093 1.00 69.41  ? 233 SER V N   1 
ATOM   30292 C  CA  . SER V  2 233 ? 28.617  -80.058  -47.641 1.00 70.64  ? 233 SER V CA  1 
ATOM   30293 C  C   . SER V  2 233 ? 29.919  -80.860  -47.562 1.00 71.25  ? 233 SER V C   1 
ATOM   30294 O  O   . SER V  2 233 ? 30.007  -81.852  -46.831 1.00 71.04  ? 233 SER V O   1 
ATOM   30295 C  CB  . SER V  2 233 ? 28.771  -78.702  -46.934 1.00 70.45  ? 233 SER V CB  1 
ATOM   30296 O  OG  . SER V  2 233 ? 29.342  -78.832  -45.644 1.00 70.20  ? 233 SER V OG  1 
ATOM   30297 N  N   . ALA V  2 234 ? 30.924  -80.413  -48.315 1.00 72.08  ? 234 ALA V N   1 
ATOM   30298 C  CA  . ALA V  2 234 ? 32.189  -81.150  -48.460 1.00 72.60  ? 234 ALA V CA  1 
ATOM   30299 C  C   . ALA V  2 234 ? 33.157  -80.917  -47.295 1.00 72.07  ? 234 ALA V C   1 
ATOM   30300 O  O   . ALA V  2 234 ? 32.894  -80.115  -46.399 1.00 71.00  ? 234 ALA V O   1 
ATOM   30301 C  CB  . ALA V  2 234 ? 32.852  -80.789  -49.781 1.00 73.72  ? 234 ALA V CB  1 
ATOM   30302 N  N   . ALA W  1 1   ? 12.502  -15.666  9.029   1.00 63.12  ? 1   ALA W N   1 
ATOM   30303 C  CA  . ALA W  1 1   ? 13.423  -14.485  9.084   1.00 63.18  ? 1   ALA W CA  1 
ATOM   30304 C  C   . ALA W  1 1   ? 13.117  -13.471  7.984   1.00 63.53  ? 1   ALA W C   1 
ATOM   30305 O  O   . ALA W  1 1   ? 12.746  -13.852  6.873   1.00 63.47  ? 1   ALA W O   1 
ATOM   30306 C  CB  . ALA W  1 1   ? 14.871  -14.940  8.977   1.00 62.51  ? 1   ALA W CB  1 
ATOM   30307 N  N   . THR W  1 2   ? 13.292  -12.188  8.295   1.00 63.93  ? 2   THR W N   1 
ATOM   30308 C  CA  . THR W  1 2   ? 13.038  -11.117  7.326   1.00 64.45  ? 2   THR W CA  1 
ATOM   30309 C  C   . THR W  1 2   ? 14.250  -10.897  6.419   1.00 63.78  ? 2   THR W C   1 
ATOM   30310 O  O   . THR W  1 2   ? 14.083  -10.515  5.266   1.00 63.75  ? 2   THR W O   1 
ATOM   30311 C  CB  . THR W  1 2   ? 12.657  -9.778   7.997   1.00 65.63  ? 2   THR W CB  1 
ATOM   30312 O  OG1 . THR W  1 2   ? 13.829  -9.115   8.484   1.00 65.74  ? 2   THR W OG1 1 
ATOM   30313 C  CG2 . THR W  1 2   ? 11.682  -9.990   9.147   1.00 66.36  ? 2   THR W CG2 1 
ATOM   30314 N  N   . LYS W  1 3   ? 15.456  -11.118  6.951   1.00 63.36  ? 3   LYS W N   1 
ATOM   30315 C  CA  . LYS W  1 3   ? 16.702  -10.988  6.186   1.00 63.23  ? 3   LYS W CA  1 
ATOM   30316 C  C   . LYS W  1 3   ? 17.614  -12.193  6.359   1.00 61.83  ? 3   LYS W C   1 
ATOM   30317 O  O   . LYS W  1 3   ? 17.602  -12.846  7.400   1.00 61.53  ? 3   LYS W O   1 
ATOM   30318 C  CB  . LYS W  1 3   ? 17.466  -9.740   6.616   1.00 64.42  ? 3   LYS W CB  1 
ATOM   30319 C  CG  . LYS W  1 3   ? 16.756  -8.446   6.287   1.00 66.15  ? 3   LYS W CG  1 
ATOM   30320 C  CD  . LYS W  1 3   ? 17.574  -7.241   6.724   1.00 67.68  ? 3   LYS W CD  1 
ATOM   30321 C  CE  . LYS W  1 3   ? 16.681  -6.078   7.142   1.00 69.63  ? 3   LYS W CE  1 
ATOM   30322 N  NZ  . LYS W  1 3   ? 17.466  -4.967   7.749   1.00 70.94  ? 3   LYS W NZ  1 
ATOM   30323 N  N   . ALA W  1 4   ? 18.405  -12.465  5.326   1.00 61.02  ? 4   ALA W N   1 
ATOM   30324 C  CA  . ALA W  1 4   ? 19.432  -13.502  5.361   1.00 60.31  ? 4   ALA W CA  1 
ATOM   30325 C  C   . ALA W  1 4   ? 20.631  -13.064  4.526   1.00 60.26  ? 4   ALA W C   1 
ATOM   30326 O  O   . ALA W  1 4   ? 20.560  -12.067  3.817   1.00 60.90  ? 4   ALA W O   1 
ATOM   30327 C  CB  . ALA W  1 4   ? 18.870  -14.828  4.862   1.00 59.79  ? 4   ALA W CB  1 
ATOM   30328 N  N   . VAL W  1 5   ? 21.730  -13.806  4.626   1.00 59.91  ? 5   VAL W N   1 
ATOM   30329 C  CA  . VAL W  1 5   ? 22.989  -13.452  3.957   1.00 59.92  ? 5   VAL W CA  1 
ATOM   30330 C  C   . VAL W  1 5   ? 23.819  -14.714  3.702   1.00 59.62  ? 5   VAL W C   1 
ATOM   30331 O  O   . VAL W  1 5   ? 23.659  -15.722  4.394   1.00 59.26  ? 5   VAL W O   1 
ATOM   30332 C  CB  . VAL W  1 5   ? 23.778  -12.401  4.790   1.00 60.47  ? 5   VAL W CB  1 
ATOM   30333 C  CG1 . VAL W  1 5   ? 24.187  -12.949  6.155   1.00 60.41  ? 5   VAL W CG1 1 
ATOM   30334 C  CG2 . VAL W  1 5   ? 24.993  -11.882  4.032   1.00 60.89  ? 5   VAL W CG2 1 
ATOM   30335 N  N   . CYS W  1 6   ? 24.681  -14.661  2.693   1.00 60.02  ? 6   CYS W N   1 
ATOM   30336 C  CA  . CYS W  1 6   ? 25.543  -15.790  2.344   1.00 60.44  ? 6   CYS W CA  1 
ATOM   30337 C  C   . CYS W  1 6   ? 26.908  -15.291  1.900   1.00 61.52  ? 6   CYS W C   1 
ATOM   30338 O  O   . CYS W  1 6   ? 26.984  -14.377  1.084   1.00 62.09  ? 6   CYS W O   1 
ATOM   30339 C  CB  . CYS W  1 6   ? 24.903  -16.603  1.217   1.00 60.08  ? 6   CYS W CB  1 
ATOM   30340 S  SG  . CYS W  1 6   ? 25.886  -18.015  0.668   1.00 60.07  ? 6   CYS W SG  1 
ATOM   30341 N  N   . VAL W  1 7   ? 27.974  -15.889  2.436   1.00 62.53  ? 7   VAL W N   1 
ATOM   30342 C  CA  . VAL W  1 7   ? 29.350  -15.576  2.029   1.00 63.85  ? 7   VAL W CA  1 
ATOM   30343 C  C   . VAL W  1 7   ? 29.871  -16.725  1.162   1.00 64.79  ? 7   VAL W C   1 
ATOM   30344 O  O   . VAL W  1 7   ? 30.190  -17.794  1.675   1.00 64.97  ? 7   VAL W O   1 
ATOM   30345 C  CB  . VAL W  1 7   ? 30.270  -15.340  3.254   1.00 64.27  ? 7   VAL W CB  1 
ATOM   30346 C  CG1 . VAL W  1 7   ? 31.712  -15.104  2.820   1.00 65.17  ? 7   VAL W CG1 1 
ATOM   30347 C  CG2 . VAL W  1 7   ? 29.773  -14.156  4.073   1.00 64.34  ? 7   VAL W CG2 1 
ATOM   30348 N  N   . LEU W  1 8   ? 29.941  -16.501  -0.151  1.00 66.30  ? 8   LEU W N   1 
ATOM   30349 C  CA  . LEU W  1 8   ? 30.419  -17.515  -1.102  1.00 67.65  ? 8   LEU W CA  1 
ATOM   30350 C  C   . LEU W  1 8   ? 31.948  -17.564  -1.109  1.00 69.53  ? 8   LEU W C   1 
ATOM   30351 O  O   . LEU W  1 8   ? 32.594  -16.541  -1.337  1.00 70.18  ? 8   LEU W O   1 
ATOM   30352 C  CB  . LEU W  1 8   ? 29.909  -17.209  -2.514  1.00 67.66  ? 8   LEU W CB  1 
ATOM   30353 C  CG  . LEU W  1 8   ? 28.387  -17.191  -2.690  1.00 67.04  ? 8   LEU W CG  1 
ATOM   30354 C  CD1 . LEU W  1 8   ? 27.998  -16.501  -3.993  1.00 67.16  ? 8   LEU W CD1 1 
ATOM   30355 C  CD2 . LEU W  1 8   ? 27.824  -18.605  -2.629  1.00 66.71  ? 8   LEU W CD2 1 
ATOM   30356 N  N   . LYS W  1 9   ? 32.513  -18.746  -0.842  1.00 71.12  ? 9   LYS W N   1 
ATOM   30357 C  CA  . LYS W  1 9   ? 33.967  -18.954  -0.802  1.00 73.43  ? 9   LYS W CA  1 
ATOM   30358 C  C   . LYS W  1 9   ? 34.341  -20.227  -1.544  1.00 74.67  ? 9   LYS W C   1 
ATOM   30359 O  O   . LYS W  1 9   ? 33.503  -21.104  -1.730  1.00 74.29  ? 9   LYS W O   1 
ATOM   30360 C  CB  . LYS W  1 9   ? 34.468  -19.037  0.643   1.00 74.36  ? 9   LYS W CB  1 
ATOM   30361 C  CG  . LYS W  1 9   ? 34.168  -17.793  1.467   1.00 75.04  ? 9   LYS W CG  1 
ATOM   30362 C  CD  . LYS W  1 9   ? 35.387  -17.232  2.192   1.00 77.22  ? 9   LYS W CD  1 
ATOM   30363 C  CE  . LYS W  1 9   ? 35.114  -15.820  2.716   1.00 77.69  ? 9   LYS W CE  1 
ATOM   30364 N  NZ  . LYS W  1 9   ? 36.329  -15.140  3.250   1.00 79.17  ? 9   LYS W NZ  1 
ATOM   30365 N  N   . GLY W  1 10  ? 35.600  -20.320  -1.965  1.00 77.03  ? 10  GLY W N   1 
ATOM   30366 C  CA  . GLY W  1 10  ? 36.091  -21.488  -2.701  1.00 78.70  ? 10  GLY W CA  1 
ATOM   30367 C  C   . GLY W  1 10  ? 37.601  -21.621  -2.690  1.00 81.13  ? 10  GLY W C   1 
ATOM   30368 O  O   . GLY W  1 10  ? 38.303  -20.763  -2.155  1.00 81.74  ? 10  GLY W O   1 
ATOM   30369 N  N   . ASP W  1 11  ? 38.092  -22.708  -3.287  1.00 83.24  ? 11  ASP W N   1 
ATOM   30370 C  CA  . ASP W  1 11  ? 39.538  -22.983  -3.380  1.00 85.72  ? 11  ASP W CA  1 
ATOM   30371 C  C   . ASP W  1 11  ? 40.256  -22.044  -4.354  1.00 86.40  ? 11  ASP W C   1 
ATOM   30372 O  O   . ASP W  1 11  ? 41.441  -21.753  -4.172  1.00 87.80  ? 11  ASP W O   1 
ATOM   30373 C  CB  . ASP W  1 11  ? 39.797  -24.441  -3.793  1.00 86.84  ? 11  ASP W CB  1 
ATOM   30374 C  CG  . ASP W  1 11  ? 39.307  -25.452  -2.756  1.00 86.94  ? 11  ASP W CG  1 
ATOM   30375 O  OD1 . ASP W  1 11  ? 39.354  -25.156  -1.540  1.00 86.93  ? 11  ASP W OD1 1 
ATOM   30376 O  OD2 . ASP W  1 11  ? 38.883  -26.556  -3.166  1.00 87.10  ? 11  ASP W OD2 1 
ATOM   30377 N  N   . GLY W  1 12  ? 39.536  -21.587  -5.382  1.00 85.39  ? 12  GLY W N   1 
ATOM   30378 C  CA  . GLY W  1 12  ? 40.056  -20.628  -6.359  1.00 85.37  ? 12  GLY W CA  1 
ATOM   30379 C  C   . GLY W  1 12  ? 39.912  -19.174  -5.927  1.00 84.30  ? 12  GLY W C   1 
ATOM   30380 O  O   . GLY W  1 12  ? 39.785  -18.896  -4.736  1.00 83.69  ? 12  GLY W O   1 
ATOM   30381 N  N   . PRO W  1 13  ? 39.930  -18.233  -6.897  1.00 84.20  ? 13  PRO W N   1 
ATOM   30382 C  CA  . PRO W  1 13  ? 39.819  -16.804  -6.610  1.00 83.75  ? 13  PRO W CA  1 
ATOM   30383 C  C   . PRO W  1 13  ? 38.377  -16.262  -6.551  1.00 81.58  ? 13  PRO W C   1 
ATOM   30384 O  O   . PRO W  1 13  ? 38.195  -15.057  -6.341  1.00 81.59  ? 13  PRO W O   1 
ATOM   30385 C  CB  . PRO W  1 13  ? 40.558  -16.178  -7.798  1.00 85.07  ? 13  PRO W CB  1 
ATOM   30386 C  CG  . PRO W  1 13  ? 40.216  -17.080  -8.936  1.00 84.84  ? 13  PRO W CG  1 
ATOM   30387 C  CD  . PRO W  1 13  ? 40.064  -18.466  -8.353  1.00 84.73  ? 13  PRO W CD  1 
ATOM   30388 N  N   . VAL W  1 14  ? 37.372  -17.123  -6.732  1.00 79.28  ? 14  VAL W N   1 
ATOM   30389 C  CA  . VAL W  1 14  ? 35.981  -16.681  -6.766  1.00 77.21  ? 14  VAL W CA  1 
ATOM   30390 C  C   . VAL W  1 14  ? 35.484  -16.486  -5.339  1.00 76.24  ? 14  VAL W C   1 
ATOM   30391 O  O   . VAL W  1 14  ? 35.668  -17.362  -4.487  1.00 76.81  ? 14  VAL W O   1 
ATOM   30392 C  CB  . VAL W  1 14  ? 35.069  -17.688  -7.494  1.00 76.42  ? 14  VAL W CB  1 
ATOM   30393 C  CG1 . VAL W  1 14  ? 33.624  -17.192  -7.516  1.00 75.42  ? 14  VAL W CG1 1 
ATOM   30394 C  CG2 . VAL W  1 14  ? 35.562  -17.914  -8.914  1.00 77.26  ? 14  VAL W CG2 1 
ATOM   30395 N  N   . GLN W  1 15  ? 34.859  -15.339  -5.085  1.00 74.89  ? 15  GLN W N   1 
ATOM   30396 C  CA  . GLN W  1 15  ? 34.268  -15.048  -3.779  1.00 73.50  ? 15  GLN W CA  1 
ATOM   30397 C  C   . GLN W  1 15  ? 33.226  -13.946  -3.868  1.00 71.35  ? 15  GLN W C   1 
ATOM   30398 O  O   . GLN W  1 15  ? 33.240  -13.139  -4.798  1.00 71.48  ? 15  GLN W O   1 
ATOM   30399 C  CB  . GLN W  1 15  ? 35.351  -14.654  -2.775  1.00 75.46  ? 15  GLN W CB  1 
ATOM   30400 C  CG  . GLN W  1 15  ? 36.206  -13.467  -3.198  1.00 77.51  ? 15  GLN W CG  1 
ATOM   30401 C  CD  . GLN W  1 15  ? 37.105  -12.980  -2.077  1.00 79.69  ? 15  GLN W CD  1 
ATOM   30402 O  OE1 . GLN W  1 15  ? 37.959  -13.721  -1.585  1.00 81.25  ? 15  GLN W OE1 1 
ATOM   30403 N  NE2 . GLN W  1 15  ? 36.913  -11.731  -1.660  1.00 80.57  ? 15  GLN W NE2 1 
ATOM   30404 N  N   . GLY W  1 16  ? 32.332  -13.907  -2.886  1.00 69.03  ? 16  GLY W N   1 
ATOM   30405 C  CA  . GLY W  1 16  ? 31.275  -12.901  -2.872  1.00 67.48  ? 16  GLY W CA  1 
ATOM   30406 C  C   . GLY W  1 16  ? 30.388  -12.925  -1.650  1.00 65.60  ? 16  GLY W C   1 
ATOM   30407 O  O   . GLY W  1 16  ? 30.489  -13.822  -0.813  1.00 64.76  ? 16  GLY W O   1 
ATOM   30408 N  N   . ILE W  1 17  ? 29.531  -11.910  -1.559  1.00 64.52  ? 17  ILE W N   1 
ATOM   30409 C  CA  . ILE W  1 17  ? 28.510  -11.799  -0.518  1.00 63.25  ? 17  ILE W CA  1 
ATOM   30410 C  C   . ILE W  1 17  ? 27.162  -11.550  -1.192  1.00 62.38  ? 17  ILE W C   1 
ATOM   30411 O  O   . ILE W  1 17  ? 27.026  -10.589  -1.941  1.00 62.86  ? 17  ILE W O   1 
ATOM   30412 C  CB  . ILE W  1 17  ? 28.829  -10.642  0.455   1.00 63.69  ? 17  ILE W CB  1 
ATOM   30413 C  CG1 . ILE W  1 17  ? 30.095  -10.963  1.262   1.00 64.02  ? 17  ILE W CG1 1 
ATOM   30414 C  CG2 . ILE W  1 17  ? 27.646  -10.370  1.389   1.00 63.35  ? 17  ILE W CG2 1 
ATOM   30415 C  CD1 . ILE W  1 17  ? 30.762  -9.756   1.887   1.00 65.03  ? 17  ILE W CD1 1 
ATOM   30416 N  N   . ILE W  1 18  ? 26.179  -12.404  -0.917  1.00 61.23  ? 18  ILE W N   1 
ATOM   30417 C  CA  . ILE W  1 18  ? 24.824  -12.256  -1.456  1.00 61.08  ? 18  ILE W CA  1 
ATOM   30418 C  C   . ILE W  1 18  ? 23.814  -12.039  -0.322  1.00 60.98  ? 18  ILE W C   1 
ATOM   30419 O  O   . ILE W  1 18  ? 23.704  -12.863  0.585   1.00 60.88  ? 18  ILE W O   1 
ATOM   30420 C  CB  . ILE W  1 18  ? 24.412  -13.502  -2.272  1.00 60.74  ? 18  ILE W CB  1 
ATOM   30421 C  CG1 . ILE W  1 18  ? 25.354  -13.709  -3.478  1.00 61.15  ? 18  ILE W CG1 1 
ATOM   30422 C  CG2 . ILE W  1 18  ? 22.950  -13.417  -2.715  1.00 60.75  ? 18  ILE W CG2 1 
ATOM   30423 C  CD1 . ILE W  1 18  ? 25.388  -12.584  -4.498  1.00 61.59  ? 18  ILE W CD1 1 
ATOM   30424 N  N   . ASN W  1 19  ? 23.067  -10.940  -0.392  1.00 61.43  ? 19  ASN W N   1 
ATOM   30425 C  CA  . ASN W  1 19  ? 22.036  -10.615  0.599   1.00 61.45  ? 19  ASN W CA  1 
ATOM   30426 C  C   . ASN W  1 19  ? 20.650  -11.094  0.180   1.00 61.57  ? 19  ASN W C   1 
ATOM   30427 O  O   . ASN W  1 19  ? 20.367  -11.250  -1.004  1.00 61.85  ? 19  ASN W O   1 
ATOM   30428 C  CB  . ASN W  1 19  ? 22.006  -9.113   0.856   1.00 61.91  ? 19  ASN W CB  1 
ATOM   30429 C  CG  . ASN W  1 19  ? 23.348  -8.586   1.313   1.00 62.07  ? 19  ASN W CG  1 
ATOM   30430 O  OD1 . ASN W  1 19  ? 23.778  -8.838   2.435   1.00 61.56  ? 19  ASN W OD1 1 
ATOM   30431 N  ND2 . ASN W  1 19  ? 24.025  -7.866   0.434   1.00 62.70  ? 19  ASN W ND2 1 
ATOM   30432 N  N   . PHE W  1 20  ? 19.808  -11.335  1.180   1.00 61.92  ? 20  PHE W N   1 
ATOM   30433 C  CA  . PHE W  1 20  ? 18.424  -11.757  1.001   1.00 62.33  ? 20  PHE W CA  1 
ATOM   30434 C  C   . PHE W  1 20  ? 17.521  -10.877  1.872   1.00 63.47  ? 20  PHE W C   1 
ATOM   30435 O  O   . PHE W  1 20  ? 17.909  -10.457  2.969   1.00 63.46  ? 20  PHE W O   1 
ATOM   30436 C  CB  . PHE W  1 20  ? 18.265  -13.223  1.401   1.00 61.63  ? 20  PHE W CB  1 
ATOM   30437 C  CG  . PHE W  1 20  ? 19.009  -14.186  0.516   1.00 61.15  ? 20  PHE W CG  1 
ATOM   30438 C  CD1 . PHE W  1 20  ? 20.351  -14.475  0.751   1.00 60.85  ? 20  PHE W CD1 1 
ATOM   30439 C  CD2 . PHE W  1 20  ? 18.367  -14.818  -0.547  1.00 61.19  ? 20  PHE W CD2 1 
ATOM   30440 C  CE1 . PHE W  1 20  ? 21.040  -15.369  -0.058  1.00 60.52  ? 20  PHE W CE1 1 
ATOM   30441 C  CE2 . PHE W  1 20  ? 19.052  -15.709  -1.364  1.00 60.89  ? 20  PHE W CE2 1 
ATOM   30442 C  CZ  . PHE W  1 20  ? 20.390  -15.986  -1.118  1.00 60.62  ? 20  PHE W CZ  1 
ATOM   30443 N  N   . GLU W  1 21  ? 16.322  -10.589  1.376   1.00 64.68  ? 21  GLU W N   1 
ATOM   30444 C  CA  . GLU W  1 21  ? 15.362  -9.776   2.115   1.00 66.12  ? 21  GLU W CA  1 
ATOM   30445 C  C   . GLU W  1 21  ? 13.953  -10.089  1.650   1.00 66.39  ? 21  GLU W C   1 
ATOM   30446 O  O   . GLU W  1 21  ? 13.710  -10.185  0.453   1.00 66.77  ? 21  GLU W O   1 
ATOM   30447 C  CB  . GLU W  1 21  ? 15.671  -8.292   1.924   1.00 67.84  ? 21  GLU W CB  1 
ATOM   30448 C  CG  . GLU W  1 21  ? 14.763  -7.352   2.705   1.00 69.50  ? 21  GLU W CG  1 
ATOM   30449 C  CD  . GLU W  1 21  ? 15.323  -5.949   2.778   1.00 71.01  ? 21  GLU W CD  1 
ATOM   30450 O  OE1 . GLU W  1 21  ? 16.133  -5.692   3.699   1.00 71.29  ? 21  GLU W OE1 1 
ATOM   30451 O  OE2 . GLU W  1 21  ? 14.956  -5.114   1.914   1.00 72.26  ? 21  GLU W OE2 1 
ATOM   30452 N  N   . GLN W  1 22  ? 13.037  -10.237  2.604   1.00 66.79  ? 22  GLN W N   1 
ATOM   30453 C  CA  . GLN W  1 22  ? 11.655  -10.624  2.325   1.00 67.61  ? 22  GLN W CA  1 
ATOM   30454 C  C   . GLN W  1 22  ? 10.721  -9.994   3.363   1.00 69.24  ? 22  GLN W C   1 
ATOM   30455 O  O   . GLN W  1 22  ? 10.504  -10.551  4.438   1.00 69.18  ? 22  GLN W O   1 
ATOM   30456 C  CB  . GLN W  1 22  ? 11.536  -12.153  2.339   1.00 66.36  ? 22  GLN W CB  1 
ATOM   30457 C  CG  . GLN W  1 22  ? 10.239  -12.679  1.747   1.00 66.67  ? 22  GLN W CG  1 
ATOM   30458 C  CD  . GLN W  1 22  ? 9.888   -14.082  2.204   1.00 65.87  ? 22  GLN W CD  1 
ATOM   30459 O  OE1 . GLN W  1 22  ? 10.085  -14.442  3.366   1.00 65.49  ? 22  GLN W OE1 1 
ATOM   30460 N  NE2 . GLN W  1 22  ? 9.352   -14.883  1.292   1.00 65.94  ? 22  GLN W NE2 1 
ATOM   30461 N  N   . LYS W  1 23  ? 10.172  -8.829   3.033   1.00 71.42  ? 23  LYS W N   1 
ATOM   30462 C  CA  . LYS W  1 23  ? 9.369   -8.059   3.986   1.00 73.46  ? 23  LYS W CA  1 
ATOM   30463 C  C   . LYS W  1 23  ? 7.952   -8.597   4.195   1.00 74.50  ? 23  LYS W C   1 
ATOM   30464 O  O   . LYS W  1 23  ? 7.370   -8.387   5.262   1.00 74.99  ? 23  LYS W O   1 
ATOM   30465 C  CB  . LYS W  1 23  ? 9.340   -6.579   3.590   1.00 75.29  ? 23  LYS W CB  1 
ATOM   30466 C  CG  . LYS W  1 23  ? 10.708  -5.925   3.710   1.00 75.56  ? 23  LYS W CG  1 
ATOM   30467 C  CD  . LYS W  1 23  ? 10.637  -4.410   3.681   1.00 77.74  ? 23  LYS W CD  1 
ATOM   30468 C  CE  . LYS W  1 23  ? 12.014  -3.803   3.924   1.00 77.93  ? 23  LYS W CE  1 
ATOM   30469 N  NZ  . LYS W  1 23  ? 12.033  -2.337   3.649   1.00 79.67  ? 23  LYS W NZ  1 
ATOM   30470 N  N   . GLU W  1 24  ? 7.411   -9.293   3.195   1.00 75.24  ? 24  GLU W N   1 
ATOM   30471 C  CA  . GLU W  1 24  ? 6.091   -9.919   3.297   1.00 76.91  ? 24  GLU W CA  1 
ATOM   30472 C  C   . GLU W  1 24  ? 6.193   -11.439  3.369   1.00 76.00  ? 24  GLU W C   1 
ATOM   30473 O  O   . GLU W  1 24  ? 7.153   -12.030  2.886   1.00 74.63  ? 24  GLU W O   1 
ATOM   30474 C  CB  . GLU W  1 24  ? 5.221   -9.518   2.111   1.00 78.90  ? 24  GLU W CB  1 
ATOM   30475 C  CG  . GLU W  1 24  ? 4.871   -8.035   2.096   1.00 81.00  ? 24  GLU W CG  1 
ATOM   30476 C  CD  . GLU W  1 24  ? 4.461   -7.523   0.727   1.00 82.93  ? 24  GLU W CD  1 
ATOM   30477 O  OE1 . GLU W  1 24  ? 4.962   -8.044   -0.302  1.00 82.85  ? 24  GLU W OE1 1 
ATOM   30478 O  OE2 . GLU W  1 24  ? 3.643   -6.575   0.686   1.00 85.32  ? 24  GLU W OE2 1 
ATOM   30479 N  N   . SER W  1 25  ? 5.179   -12.059  3.963   1.00 77.06  ? 25  SER W N   1 
ATOM   30480 C  CA  . SER W  1 25  ? 5.148   -13.506  4.167   1.00 76.49  ? 25  SER W CA  1 
ATOM   30481 C  C   . SER W  1 25  ? 4.765   -14.209  2.866   1.00 76.75  ? 25  SER W C   1 
ATOM   30482 O  O   . SER W  1 25  ? 3.780   -13.851  2.222   1.00 77.53  ? 25  SER W O   1 
ATOM   30483 C  CB  . SER W  1 25  ? 4.160   -13.857  5.275   1.00 77.35  ? 25  SER W CB  1 
ATOM   30484 O  OG  . SER W  1 25  ? 4.376   -13.041  6.411   1.00 77.54  ? 25  SER W OG  1 
ATOM   30485 N  N   . ASN W  1 26  ? 5.568   -15.199  2.481   1.00 76.12  ? 26  ASN W N   1 
ATOM   30486 C  CA  . ASN W  1 26  ? 5.500   -15.814  1.152   1.00 76.89  ? 26  ASN W CA  1 
ATOM   30487 C  C   . ASN W  1 26  ? 5.619   -14.784  0.001   1.00 77.23  ? 26  ASN W C   1 
ATOM   30488 O  O   . ASN W  1 26  ? 5.212   -15.056  -1.132  1.00 78.10  ? 26  ASN W O   1 
ATOM   30489 C  CB  . ASN W  1 26  ? 4.217   -16.658  1.017   1.00 78.60  ? 26  ASN W CB  1 
ATOM   30490 C  CG  . ASN W  1 26  ? 4.374   -17.849  0.067   1.00 79.18  ? 26  ASN W CG  1 
ATOM   30491 O  OD1 . ASN W  1 26  ? 5.327   -17.937  -0.719  1.00 79.05  ? 26  ASN W OD1 1 
ATOM   30492 N  ND2 . ASN W  1 26  ? 3.421   -18.773  0.133   1.00 80.38  ? 26  ASN W ND2 1 
ATOM   30493 N  N   . GLY W  1 27  ? 6.216   -13.624  0.295   1.00 76.53  ? 27  GLY W N   1 
ATOM   30494 C  CA  . GLY W  1 27  ? 6.320   -12.519  -0.653  1.00 76.48  ? 27  GLY W CA  1 
ATOM   30495 C  C   . GLY W  1 27  ? 7.571   -12.642  -1.504  1.00 75.01  ? 27  GLY W C   1 
ATOM   30496 O  O   . GLY W  1 27  ? 8.243   -13.681  -1.479  1.00 73.81  ? 27  GLY W O   1 
ATOM   30497 N  N   . PRO W  1 28  ? 7.891   -11.586  -2.277  1.00 74.96  ? 28  PRO W N   1 
ATOM   30498 C  CA  . PRO W  1 28  ? 9.125   -11.589  -3.057  1.00 73.68  ? 28  PRO W CA  1 
ATOM   30499 C  C   . PRO W  1 28  ? 10.367  -11.539  -2.168  1.00 72.24  ? 28  PRO W C   1 
ATOM   30500 O  O   . PRO W  1 28  ? 10.412  -10.769  -1.204  1.00 71.76  ? 28  PRO W O   1 
ATOM   30501 C  CB  . PRO W  1 28  ? 9.024   -10.309  -3.900  1.00 74.72  ? 28  PRO W CB  1 
ATOM   30502 C  CG  . PRO W  1 28  ? 7.593   -9.913   -3.855  1.00 76.37  ? 28  PRO W CG  1 
ATOM   30503 C  CD  . PRO W  1 28  ? 7.094   -10.372  -2.523  1.00 76.35  ? 28  PRO W CD  1 
ATOM   30504 N  N   . VAL W  1 29  ? 11.347  -12.376  -2.489  1.00 71.39  ? 29  VAL W N   1 
ATOM   30505 C  CA  . VAL W  1 29  ? 12.665  -12.301  -1.882  1.00 70.68  ? 29  VAL W CA  1 
ATOM   30506 C  C   . VAL W  1 29  ? 13.553  -11.475  -2.810  1.00 70.99  ? 29  VAL W C   1 
ATOM   30507 O  O   . VAL W  1 29  ? 13.782  -11.868  -3.961  1.00 70.55  ? 29  VAL W O   1 
ATOM   30508 C  CB  . VAL W  1 29  ? 13.290  -13.697  -1.677  1.00 69.95  ? 29  VAL W CB  1 
ATOM   30509 C  CG1 . VAL W  1 29  ? 14.625  -13.583  -0.940  1.00 69.25  ? 29  VAL W CG1 1 
ATOM   30510 C  CG2 . VAL W  1 29  ? 12.328  -14.608  -0.920  1.00 70.05  ? 29  VAL W CG2 1 
ATOM   30511 N  N   . LYS W  1 30  ? 14.024  -10.325  -2.320  1.00 71.42  ? 30  LYS W N   1 
ATOM   30512 C  CA  . LYS W  1 30  ? 15.025  -9.531   -3.035  1.00 71.54  ? 30  LYS W CA  1 
ATOM   30513 C  C   . LYS W  1 30  ? 16.373  -10.160  -2.735  1.00 70.10  ? 30  LYS W C   1 
ATOM   30514 O  O   . LYS W  1 30  ? 16.835  -10.119  -1.592  1.00 69.51  ? 30  LYS W O   1 
ATOM   30515 C  CB  . LYS W  1 30  ? 15.026  -8.060   -2.596  1.00 72.65  ? 30  LYS W CB  1 
ATOM   30516 C  CG  . LYS W  1 30  ? 13.833  -7.252   -3.082  1.00 74.30  ? 30  LYS W CG  1 
ATOM   30517 C  CD  . LYS W  1 30  ? 13.788  -5.872   -2.433  1.00 75.63  ? 30  LYS W CD  1 
ATOM   30518 C  CE  . LYS W  1 30  ? 12.412  -5.224   -2.546  1.00 77.29  ? 30  LYS W CE  1 
ATOM   30519 N  NZ  . LYS W  1 30  ? 12.039  -4.862   -3.946  1.00 78.28  ? 30  LYS W NZ  1 
ATOM   30520 N  N   . VAL W  1 31  ? 16.967  -10.780  -3.754  1.00 69.13  ? 31  VAL W N   1 
ATOM   30521 C  CA  . VAL W  1 31  ? 18.311  -11.324  -3.669  1.00 67.98  ? 31  VAL W CA  1 
ATOM   30522 C  C   . VAL W  1 31  ? 19.203  -10.329  -4.389  1.00 68.34  ? 31  VAL W C   1 
ATOM   30523 O  O   . VAL W  1 31  ? 18.982  -10.067  -5.568  1.00 69.41  ? 31  VAL W O   1 
ATOM   30524 C  CB  . VAL W  1 31  ? 18.417  -12.707  -4.346  1.00 67.41  ? 31  VAL W CB  1 
ATOM   30525 C  CG1 . VAL W  1 31  ? 19.766  -13.347  -4.046  1.00 66.90  ? 31  VAL W CG1 1 
ATOM   30526 C  CG2 . VAL W  1 31  ? 17.283  -13.620  -3.894  1.00 67.28  ? 31  VAL W CG2 1 
ATOM   30527 N  N   . TRP W  1 32  ? 20.177  -9.751   -3.685  1.00 67.78  ? 32  TRP W N   1 
ATOM   30528 C  CA  . TRP W  1 32  ? 21.159  -8.848   -4.310  1.00 67.76  ? 32  TRP W CA  1 
ATOM   30529 C  C   . TRP W  1 32  ? 22.540  -9.055   -3.702  1.00 67.30  ? 32  TRP W C   1 
ATOM   30530 O  O   . TRP W  1 32  ? 22.658  -9.543   -2.580  1.00 67.00  ? 32  TRP W O   1 
ATOM   30531 C  CB  . TRP W  1 32  ? 20.723  -7.381   -4.184  1.00 68.49  ? 32  TRP W CB  1 
ATOM   30532 C  CG  . TRP W  1 32  ? 21.106  -6.707   -2.888  1.00 68.51  ? 32  TRP W CG  1 
ATOM   30533 C  CD1 . TRP W  1 32  ? 22.221  -5.948   -2.651  1.00 68.80  ? 32  TRP W CD1 1 
ATOM   30534 C  CD2 . TRP W  1 32  ? 20.371  -6.729   -1.663  1.00 68.36  ? 32  TRP W CD2 1 
ATOM   30535 N  NE1 . TRP W  1 32  ? 22.226  -5.503   -1.352  1.00 68.98  ? 32  TRP W NE1 1 
ATOM   30536 C  CE2 . TRP W  1 32  ? 21.102  -5.964   -0.722  1.00 68.68  ? 32  TRP W CE2 1 
ATOM   30537 C  CE3 . TRP W  1 32  ? 19.166  -7.322   -1.265  1.00 68.11  ? 32  TRP W CE3 1 
ATOM   30538 C  CZ2 . TRP W  1 32  ? 20.670  -5.783   0.594   1.00 68.94  ? 32  TRP W CZ2 1 
ATOM   30539 C  CZ3 . TRP W  1 32  ? 18.730  -7.138   0.049   1.00 68.34  ? 32  TRP W CZ3 1 
ATOM   30540 C  CH2 . TRP W  1 32  ? 19.484  -6.376   0.962   1.00 68.75  ? 32  TRP W CH2 1 
ATOM   30541 N  N   . GLY W  1 33  ? 23.576  -8.677   -4.447  1.00 67.47  ? 33  GLY W N   1 
ATOM   30542 C  CA  . GLY W  1 33  ? 24.958  -8.817   -3.982  1.00 67.14  ? 33  GLY W CA  1 
ATOM   30543 C  C   . GLY W  1 33  ? 25.993  -8.693   -5.078  1.00 67.37  ? 33  GLY W C   1 
ATOM   30544 O  O   . GLY W  1 33  ? 25.704  -8.188   -6.160  1.00 67.80  ? 33  GLY W O   1 
ATOM   30545 N  N   . SER W  1 34  ? 27.202  -9.160   -4.785  1.00 67.53  ? 34  SER W N   1 
ATOM   30546 C  CA  . SER W  1 34  ? 28.325  -9.091   -5.718  1.00 68.56  ? 34  SER W CA  1 
ATOM   30547 C  C   . SER W  1 34  ? 29.197  -10.343  -5.626  1.00 68.84  ? 34  SER W C   1 
ATOM   30548 O  O   . SER W  1 34  ? 29.432  -10.860  -4.530  1.00 68.83  ? 34  SER W O   1 
ATOM   30549 C  CB  . SER W  1 34  ? 29.168  -7.844   -5.434  1.00 69.37  ? 34  SER W CB  1 
ATOM   30550 O  OG  . SER W  1 34  ? 30.065  -7.589   -6.500  1.00 69.84  ? 34  SER W OG  1 
ATOM   30551 N  N   . ILE W  1 35  ? 29.648  -10.832  -6.782  1.00 69.75  ? 35  ILE W N   1 
ATOM   30552 C  CA  . ILE W  1 35  ? 30.609  -11.936  -6.870  1.00 70.38  ? 35  ILE W CA  1 
ATOM   30553 C  C   . ILE W  1 35  ? 31.724  -11.514  -7.824  1.00 72.29  ? 35  ILE W C   1 
ATOM   30554 O  O   . ILE W  1 35  ? 31.447  -11.074  -8.943  1.00 72.70  ? 35  ILE W O   1 
ATOM   30555 C  CB  . ILE W  1 35  ? 29.968  -13.244  -7.397  1.00 69.61  ? 35  ILE W CB  1 
ATOM   30556 C  CG1 . ILE W  1 35  ? 28.681  -13.574  -6.627  1.00 68.77  ? 35  ILE W CG1 1 
ATOM   30557 C  CG2 . ILE W  1 35  ? 30.964  -14.400  -7.294  1.00 69.64  ? 35  ILE W CG2 1 
ATOM   30558 C  CD1 . ILE W  1 35  ? 27.939  -14.789  -7.143  1.00 68.35  ? 35  ILE W CD1 1 
ATOM   30559 N  N   . LYS W  1 36  ? 32.974  -11.668  -7.385  1.00 73.86  ? 36  LYS W N   1 
ATOM   30560 C  CA  . LYS W  1 36  ? 34.147  -11.277  -8.180  1.00 75.49  ? 36  LYS W CA  1 
ATOM   30561 C  C   . LYS W  1 36  ? 35.016  -12.485  -8.535  1.00 76.20  ? 36  LYS W C   1 
ATOM   30562 O  O   . LYS W  1 36  ? 34.804  -13.584  -8.015  1.00 75.97  ? 36  LYS W O   1 
ATOM   30563 C  CB  . LYS W  1 36  ? 34.974  -10.208  -7.451  1.00 76.39  ? 36  LYS W CB  1 
ATOM   30564 C  CG  . LYS W  1 36  ? 35.599  -10.644  -6.135  1.00 76.62  ? 36  LYS W CG  1 
ATOM   30565 C  CD  . LYS W  1 36  ? 36.454  -9.535   -5.548  1.00 77.95  ? 36  LYS W CD  1 
ATOM   30566 C  CE  . LYS W  1 36  ? 36.914  -9.881   -4.143  1.00 77.92  ? 36  LYS W CE  1 
ATOM   30567 N  NZ  . LYS W  1 36  ? 37.827  -8.848   -3.591  1.00 79.24  ? 36  LYS W NZ  1 
ATOM   30568 N  N   . GLY W  1 37  ? 35.986  -12.264  -9.425  1.00 77.43  ? 37  GLY W N   1 
ATOM   30569 C  CA  . GLY W  1 37  ? 36.952  -13.293  -9.819  1.00 77.82  ? 37  GLY W CA  1 
ATOM   30570 C  C   . GLY W  1 37  ? 36.407  -14.383  -10.726 1.00 77.36  ? 37  GLY W C   1 
ATOM   30571 O  O   . GLY W  1 37  ? 36.977  -15.474  -10.787 1.00 77.58  ? 37  GLY W O   1 
ATOM   30572 N  N   . LEU W  1 38  ? 35.318  -14.085  -11.439 1.00 77.01  ? 38  LEU W N   1 
ATOM   30573 C  CA  . LEU W  1 38  ? 34.699  -15.020  -12.391 1.00 76.94  ? 38  LEU W CA  1 
ATOM   30574 C  C   . LEU W  1 38  ? 35.195  -14.761  -13.816 1.00 77.73  ? 38  LEU W C   1 
ATOM   30575 O  O   . LEU W  1 38  ? 35.686  -13.673  -14.125 1.00 78.11  ? 38  LEU W O   1 
ATOM   30576 C  CB  . LEU W  1 38  ? 33.173  -14.873  -12.358 1.00 76.04  ? 38  LEU W CB  1 
ATOM   30577 C  CG  . LEU W  1 38  ? 32.484  -15.250  -11.042 1.00 75.23  ? 38  LEU W CG  1 
ATOM   30578 C  CD1 . LEU W  1 38  ? 31.099  -14.626  -10.945 1.00 74.62  ? 38  LEU W CD1 1 
ATOM   30579 C  CD2 . LEU W  1 38  ? 32.406  -16.762  -10.887 1.00 74.98  ? 38  LEU W CD2 1 
ATOM   30580 N  N   . THR W  1 39  ? 35.065  -15.767  -14.680 1.00 77.67  ? 39  THR W N   1 
ATOM   30581 C  CA  . THR W  1 39  ? 35.311  -15.585  -16.111 1.00 78.41  ? 39  THR W CA  1 
ATOM   30582 C  C   . THR W  1 39  ? 34.148  -14.787  -16.686 1.00 78.38  ? 39  THR W C   1 
ATOM   30583 O  O   . THR W  1 39  ? 33.017  -14.918  -16.217 1.00 77.69  ? 39  THR W O   1 
ATOM   30584 C  CB  . THR W  1 39  ? 35.435  -16.924  -16.870 1.00 78.58  ? 39  THR W CB  1 
ATOM   30585 O  OG1 . THR W  1 39  ? 34.222  -17.674  -16.748 1.00 77.59  ? 39  THR W OG1 1 
ATOM   30586 C  CG2 . THR W  1 39  ? 36.596  -17.746  -16.335 1.00 79.10  ? 39  THR W CG2 1 
ATOM   30587 N  N   . GLU W  1 40  ? 34.423  -13.954  -17.686 1.00 79.56  ? 40  GLU W N   1 
ATOM   30588 C  CA  . GLU W  1 40  ? 33.383  -13.127  -18.293 1.00 79.97  ? 40  GLU W CA  1 
ATOM   30589 C  C   . GLU W  1 40  ? 32.318  -14.026  -18.923 1.00 79.34  ? 40  GLU W C   1 
ATOM   30590 O  O   . GLU W  1 40  ? 32.637  -14.860  -19.773 1.00 80.10  ? 40  GLU W O   1 
ATOM   30591 C  CB  . GLU W  1 40  ? 33.981  -12.191  -19.352 1.00 81.96  ? 40  GLU W CB  1 
ATOM   30592 C  CG  . GLU W  1 40  ? 33.007  -11.160  -19.928 1.00 82.54  ? 40  GLU W CG  1 
ATOM   30593 C  CD  . GLU W  1 40  ? 33.613  -10.302  -21.032 1.00 84.28  ? 40  GLU W CD  1 
ATOM   30594 O  OE1 . GLU W  1 40  ? 34.743  -10.594  -21.490 1.00 85.15  ? 40  GLU W OE1 1 
ATOM   30595 O  OE2 . GLU W  1 40  ? 32.949  -9.326   -21.447 1.00 84.97  ? 40  GLU W OE2 1 
ATOM   30596 N  N   . GLY W  1 41  ? 31.070  -13.863  -18.484 1.00 78.04  ? 41  GLY W N   1 
ATOM   30597 C  CA  . GLY W  1 41  ? 29.936  -14.603  -19.038 1.00 77.64  ? 41  GLY W CA  1 
ATOM   30598 C  C   . GLY W  1 41  ? 28.943  -15.065  -17.991 1.00 76.28  ? 41  GLY W C   1 
ATOM   30599 O  O   . GLY W  1 41  ? 28.975  -14.623  -16.837 1.00 75.97  ? 41  GLY W O   1 
ATOM   30600 N  N   . LEU W  1 42  ? 28.064  -15.973  -18.406 1.00 75.51  ? 42  LEU W N   1 
ATOM   30601 C  CA  . LEU W  1 42  ? 27.009  -16.488  -17.543 1.00 74.15  ? 42  LEU W CA  1 
ATOM   30602 C  C   . LEU W  1 42  ? 27.547  -17.571  -16.607 1.00 73.25  ? 42  LEU W C   1 
ATOM   30603 O  O   . LEU W  1 42  ? 28.383  -18.381  -17.008 1.00 73.88  ? 42  LEU W O   1 
ATOM   30604 C  CB  . LEU W  1 42  ? 25.859  -17.037  -18.391 1.00 74.36  ? 42  LEU W CB  1 
ATOM   30605 C  CG  . LEU W  1 42  ? 25.203  -16.073  -19.384 1.00 75.02  ? 42  LEU W CG  1 
ATOM   30606 C  CD1 . LEU W  1 42  ? 24.134  -16.792  -20.195 1.00 75.47  ? 42  LEU W CD1 1 
ATOM   30607 C  CD2 . LEU W  1 42  ? 24.614  -14.865  -18.668 1.00 74.63  ? 42  LEU W CD2 1 
ATOM   30608 N  N   . HIS W  1 43  ? 27.067  -17.570  -15.363 1.00 72.17  ? 43  HIS W N   1 
ATOM   30609 C  CA  . HIS W  1 43  ? 27.457  -18.554  -14.344 1.00 71.27  ? 43  HIS W CA  1 
ATOM   30610 C  C   . HIS W  1 43  ? 26.234  -19.044  -13.575 1.00 70.13  ? 43  HIS W C   1 
ATOM   30611 O  O   . HIS W  1 43  ? 25.451  -18.234  -13.080 1.00 69.58  ? 43  HIS W O   1 
ATOM   30612 C  CB  . HIS W  1 43  ? 28.459  -17.938  -13.375 1.00 71.01  ? 43  HIS W CB  1 
ATOM   30613 C  CG  . HIS W  1 43  ? 29.802  -17.687  -13.982 1.00 72.19  ? 43  HIS W CG  1 
ATOM   30614 N  ND1 . HIS W  1 43  ? 30.783  -18.654  -14.046 1.00 72.78  ? 43  HIS W ND1 1 
ATOM   30615 C  CD2 . HIS W  1 43  ? 30.328  -16.578  -14.554 1.00 72.92  ? 43  HIS W CD2 1 
ATOM   30616 C  CE1 . HIS W  1 43  ? 31.858  -18.150  -14.626 1.00 73.61  ? 43  HIS W CE1 1 
ATOM   30617 N  NE2 . HIS W  1 43  ? 31.606  -16.893  -14.946 1.00 73.84  ? 43  HIS W NE2 1 
ATOM   30618 N  N   . GLY W  1 44  ? 26.083  -20.366  -13.477 1.00 69.85  ? 44  GLY W N   1 
ATOM   30619 C  CA  . GLY W  1 44  ? 24.916  -20.988  -12.842 1.00 69.29  ? 44  GLY W CA  1 
ATOM   30620 C  C   . GLY W  1 44  ? 24.833  -20.697  -11.355 1.00 68.15  ? 44  GLY W C   1 
ATOM   30621 O  O   . GLY W  1 44  ? 25.828  -20.840  -10.648 1.00 67.91  ? 44  GLY W O   1 
ATOM   30622 N  N   . PHE W  1 45  ? 23.642  -20.302  -10.897 1.00 67.49  ? 45  PHE W N   1 
ATOM   30623 C  CA  . PHE W  1 45  ? 23.424  -19.745  -9.553  1.00 66.55  ? 45  PHE W CA  1 
ATOM   30624 C  C   . PHE W  1 45  ? 22.312  -20.547  -8.875  1.00 66.28  ? 45  PHE W C   1 
ATOM   30625 O  O   . PHE W  1 45  ? 21.139  -20.372  -9.207  1.00 66.55  ? 45  PHE W O   1 
ATOM   30626 C  CB  . PHE W  1 45  ? 23.046  -18.266  -9.696  1.00 66.41  ? 45  PHE W CB  1 
ATOM   30627 C  CG  . PHE W  1 45  ? 23.129  -17.465  -8.423  1.00 65.66  ? 45  PHE W CG  1 
ATOM   30628 C  CD1 . PHE W  1 45  ? 24.342  -17.293  -7.768  1.00 65.47  ? 45  PHE W CD1 1 
ATOM   30629 C  CD2 . PHE W  1 45  ? 22.004  -16.816  -7.919  1.00 65.63  ? 45  PHE W CD2 1 
ATOM   30630 C  CE1 . PHE W  1 45  ? 24.426  -16.527  -6.612  1.00 65.24  ? 45  PHE W CE1 1 
ATOM   30631 C  CE2 . PHE W  1 45  ? 22.083  -16.046  -6.765  1.00 65.44  ? 45  PHE W CE2 1 
ATOM   30632 C  CZ  . PHE W  1 45  ? 23.297  -15.900  -6.111  1.00 65.18  ? 45  PHE W CZ  1 
ATOM   30633 N  N   . HIS W  1 46  ? 22.677  -21.432  -7.943  1.00 66.06  ? 46  HIS W N   1 
ATOM   30634 C  CA  . HIS W  1 46  ? 21.739  -22.430  -7.406  1.00 66.28  ? 46  HIS W CA  1 
ATOM   30635 C  C   . HIS W  1 46  ? 21.747  -22.598  -5.891  1.00 65.39  ? 46  HIS W C   1 
ATOM   30636 O  O   . HIS W  1 46  ? 22.756  -22.368  -5.230  1.00 64.64  ? 46  HIS W O   1 
ATOM   30637 C  CB  . HIS W  1 46  ? 22.022  -23.797  -8.023  1.00 67.56  ? 46  HIS W CB  1 
ATOM   30638 C  CG  . HIS W  1 46  ? 21.933  -23.817  -9.513  1.00 69.01  ? 46  HIS W CG  1 
ATOM   30639 N  ND1 . HIS W  1 46  ? 22.958  -24.267  -10.314 1.00 69.92  ? 46  HIS W ND1 1 
ATOM   30640 C  CD2 . HIS W  1 46  ? 20.944  -23.425  -10.348 1.00 70.18  ? 46  HIS W CD2 1 
ATOM   30641 C  CE1 . HIS W  1 46  ? 22.601  -24.162  -11.581 1.00 71.01  ? 46  HIS W CE1 1 
ATOM   30642 N  NE2 . HIS W  1 46  ? 21.384  -23.650  -11.629 1.00 71.12  ? 46  HIS W NE2 1 
ATOM   30643 N  N   . VAL W  1 47  ? 20.603  -23.040  -5.373  1.00 65.34  ? 47  VAL W N   1 
ATOM   30644 C  CA  . VAL W  1 47  ? 20.423  -23.368  -3.965  1.00 65.26  ? 47  VAL W CA  1 
ATOM   30645 C  C   . VAL W  1 47  ? 20.221  -24.886  -3.868  1.00 65.78  ? 47  VAL W C   1 
ATOM   30646 O  O   . VAL W  1 47  ? 19.338  -25.434  -4.528  1.00 65.79  ? 47  VAL W O   1 
ATOM   30647 C  CB  . VAL W  1 47  ? 19.199  -22.633  -3.368  1.00 65.16  ? 47  VAL W CB  1 
ATOM   30648 C  CG1 . VAL W  1 47  ? 19.024  -22.975  -1.890  1.00 64.98  ? 47  VAL W CG1 1 
ATOM   30649 C  CG2 . VAL W  1 47  ? 19.324  -21.126  -3.564  1.00 64.87  ? 47  VAL W CG2 1 
ATOM   30650 N  N   . HIS W  1 48  ? 21.043  -25.548  -3.048  1.00 66.26  ? 48  HIS W N   1 
ATOM   30651 C  CA  . HIS W  1 48  ? 20.994  -27.011  -2.867  1.00 67.02  ? 48  HIS W CA  1 
ATOM   30652 C  C   . HIS W  1 48  ? 20.048  -27.387  -1.727  1.00 66.21  ? 48  HIS W C   1 
ATOM   30653 O  O   . HIS W  1 48  ? 19.703  -26.544  -0.901  1.00 65.64  ? 48  HIS W O   1 
ATOM   30654 C  CB  . HIS W  1 48  ? 22.396  -27.578  -2.578  1.00 68.14  ? 48  HIS W CB  1 
ATOM   30655 C  CG  . HIS W  1 48  ? 23.297  -27.632  -3.777  1.00 69.65  ? 48  HIS W CG  1 
ATOM   30656 N  ND1 . HIS W  1 48  ? 23.960  -28.781  -4.156  1.00 70.97  ? 48  HIS W ND1 1 
ATOM   30657 C  CD2 . HIS W  1 48  ? 23.648  -26.682  -4.677  1.00 70.22  ? 48  HIS W CD2 1 
ATOM   30658 C  CE1 . HIS W  1 48  ? 24.686  -28.534  -5.233  1.00 71.61  ? 48  HIS W CE1 1 
ATOM   30659 N  NE2 . HIS W  1 48  ? 24.511  -27.269  -5.572  1.00 71.23  ? 48  HIS W NE2 1 
ATOM   30660 N  N   . GLU W  1 49  ? 19.647  -28.657  -1.685  1.00 65.95  ? 49  GLU W N   1 
ATOM   30661 C  CA  . GLU W  1 49  ? 18.728  -29.169  -0.652  1.00 65.45  ? 49  GLU W CA  1 
ATOM   30662 C  C   . GLU W  1 49  ? 19.278  -29.050  0.776   1.00 63.95  ? 49  GLU W C   1 
ATOM   30663 O  O   . GLU W  1 49  ? 18.524  -28.792  1.711   1.00 63.39  ? 49  GLU W O   1 
ATOM   30664 C  CB  . GLU W  1 49  ? 18.367  -30.632  -0.932  1.00 66.70  ? 49  GLU W CB  1 
ATOM   30665 C  CG  . GLU W  1 49  ? 17.200  -31.168  -0.107  1.00 67.28  ? 49  GLU W CG  1 
ATOM   30666 C  CD  . GLU W  1 49  ? 16.963  -32.656  -0.295  1.00 68.64  ? 49  GLU W CD  1 
ATOM   30667 O  OE1 . GLU W  1 49  ? 17.567  -33.270  -1.205  1.00 69.37  ? 49  GLU W OE1 1 
ATOM   30668 O  OE2 . GLU W  1 49  ? 16.160  -33.217  0.477   1.00 69.46  ? 49  GLU W OE2 1 
ATOM   30669 N  N   . PHE W  1 50  ? 20.582  -29.249  0.935   1.00 63.01  ? 50  PHE W N   1 
ATOM   30670 C  CA  . PHE W  1 50  ? 21.230  -29.198  2.246   1.00 62.20  ? 50  PHE W CA  1 
ATOM   30671 C  C   . PHE W  1 50  ? 22.280  -28.100  2.298   1.00 61.48  ? 50  PHE W C   1 
ATOM   30672 O  O   . PHE W  1 50  ? 22.617  -27.491  1.276   1.00 61.47  ? 50  PHE W O   1 
ATOM   30673 C  CB  . PHE W  1 50  ? 21.850  -30.557  2.569   1.00 62.60  ? 50  PHE W CB  1 
ATOM   30674 C  CG  . PHE W  1 50  ? 20.861  -31.684  2.519   1.00 63.09  ? 50  PHE W CG  1 
ATOM   30675 C  CD1 . PHE W  1 50  ? 19.887  -31.810  3.505   1.00 63.02  ? 50  PHE W CD1 1 
ATOM   30676 C  CD2 . PHE W  1 50  ? 20.872  -32.599  1.474   1.00 63.75  ? 50  PHE W CD2 1 
ATOM   30677 C  CE1 . PHE W  1 50  ? 18.957  -32.839  3.459   1.00 63.51  ? 50  PHE W CE1 1 
ATOM   30678 C  CE2 . PHE W  1 50  ? 19.942  -33.630  1.424   1.00 64.33  ? 50  PHE W CE2 1 
ATOM   30679 C  CZ  . PHE W  1 50  ? 18.984  -33.751  2.418   1.00 64.14  ? 50  PHE W CZ  1 
ATOM   30680 N  N   . GLY W  1 51  ? 22.753  -27.830  3.513   1.00 60.84  ? 51  GLY W N   1 
ATOM   30681 C  CA  . GLY W  1 51  ? 23.847  -26.891  3.761   1.00 60.29  ? 51  GLY W CA  1 
ATOM   30682 C  C   . GLY W  1 51  ? 25.144  -27.555  4.200   1.00 60.55  ? 51  GLY W C   1 
ATOM   30683 O  O   . GLY W  1 51  ? 26.130  -26.864  4.486   1.00 60.35  ? 51  GLY W O   1 
ATOM   30684 N  N   . ASP W  1 52  ? 25.143  -28.890  4.255   1.00 60.83  ? 52  ASP W N   1 
ATOM   30685 C  CA  . ASP W  1 52  ? 26.314  -29.661  4.649   1.00 61.56  ? 52  ASP W CA  1 
ATOM   30686 C  C   . ASP W  1 52  ? 27.365  -29.531  3.548   1.00 62.42  ? 52  ASP W C   1 
ATOM   30687 O  O   . ASP W  1 52  ? 27.124  -29.942  2.409   1.00 62.78  ? 52  ASP W O   1 
ATOM   30688 C  CB  . ASP W  1 52  ? 25.939  -31.137  4.872   1.00 61.77  ? 52  ASP W CB  1 
ATOM   30689 C  CG  . ASP W  1 52  ? 27.002  -31.915  5.638   1.00 62.51  ? 52  ASP W CG  1 
ATOM   30690 O  OD1 . ASP W  1 52  ? 28.183  -31.503  5.669   1.00 62.40  ? 52  ASP W OD1 1 
ATOM   30691 O  OD2 . ASP W  1 52  ? 26.642  -32.953  6.231   1.00 62.99  ? 52  ASP W OD2 1 
ATOM   30692 N  N   . ASN W  1 53  ? 28.512  -28.941  3.892   1.00 63.08  ? 53  ASN W N   1 
ATOM   30693 C  CA  . ASN W  1 53  ? 29.636  -28.785  2.960   1.00 63.89  ? 53  ASN W CA  1 
ATOM   30694 C  C   . ASN W  1 53  ? 30.904  -29.510  3.420   1.00 64.88  ? 53  ASN W C   1 
ATOM   30695 O  O   . ASN W  1 53  ? 32.000  -29.183  2.974   1.00 65.48  ? 53  ASN W O   1 
ATOM   30696 C  CB  . ASN W  1 53  ? 29.923  -27.297  2.751   1.00 63.84  ? 53  ASN W CB  1 
ATOM   30697 C  CG  . ASN W  1 53  ? 28.702  -26.531  2.280   1.00 63.18  ? 53  ASN W CG  1 
ATOM   30698 O  OD1 . ASN W  1 53  ? 28.273  -25.564  2.916   1.00 63.11  ? 53  ASN W OD1 1 
ATOM   30699 N  ND2 . ASN W  1 53  ? 28.119  -26.979  1.174   1.00 63.09  ? 53  ASN W ND2 1 
ATOM   30700 N  N   . THR W  1 54  ? 30.748  -30.506  4.293   1.00 65.36  ? 54  THR W N   1 
ATOM   30701 C  CA  . THR W  1 54  ? 31.873  -31.309  4.786   1.00 66.54  ? 54  THR W CA  1 
ATOM   30702 C  C   . THR W  1 54  ? 32.509  -32.171  3.692   1.00 67.62  ? 54  THR W C   1 
ATOM   30703 O  O   . THR W  1 54  ? 33.680  -32.530  3.801   1.00 68.97  ? 54  THR W O   1 
ATOM   30704 C  CB  . THR W  1 54  ? 31.444  -32.233  5.943   1.00 66.59  ? 54  THR W CB  1 
ATOM   30705 O  OG1 . THR W  1 54  ? 30.281  -32.970  5.556   1.00 66.05  ? 54  THR W OG1 1 
ATOM   30706 C  CG2 . THR W  1 54  ? 31.139  -31.429  7.195   1.00 65.92  ? 54  THR W CG2 1 
ATOM   30707 N  N   . ALA W  1 55  ? 31.727  -32.516  2.669   1.00 67.47  ? 55  ALA W N   1 
ATOM   30708 C  CA  . ALA W  1 55  ? 32.212  -33.241  1.500   1.00 68.87  ? 55  ALA W CA  1 
ATOM   30709 C  C   . ALA W  1 55  ? 31.801  -32.512  0.212   1.00 68.80  ? 55  ALA W C   1 
ATOM   30710 O  O   . ALA W  1 55  ? 31.377  -33.138  -0.766  1.00 69.02  ? 55  ALA W O   1 
ATOM   30711 C  CB  . ALA W  1 55  ? 31.670  -34.662  1.516   1.00 69.51  ? 55  ALA W CB  1 
ATOM   30712 N  N   . GLY W  1 56  ? 31.939  -31.186  0.221   1.00 68.68  ? 56  GLY W N   1 
ATOM   30713 C  CA  . GLY W  1 56  ? 31.588  -30.346  -0.921  1.00 68.44  ? 56  GLY W CA  1 
ATOM   30714 C  C   . GLY W  1 56  ? 30.203  -30.614  -1.492  1.00 68.34  ? 56  GLY W C   1 
ATOM   30715 O  O   . GLY W  1 56  ? 29.194  -30.493  -0.789  1.00 67.49  ? 56  GLY W O   1 
ATOM   30716 N  N   . ALA W  1 57  ? 30.168  -31.005  -2.766  1.00 69.51  ? 57  ALA W N   1 
ATOM   30717 C  CA  . ALA W  1 57  ? 28.914  -31.166  -3.512  1.00 69.65  ? 57  ALA W CA  1 
ATOM   30718 C  C   . ALA W  1 57  ? 28.087  -32.389  -3.091  1.00 70.30  ? 57  ALA W C   1 
ATOM   30719 O  O   . ALA W  1 57  ? 26.857  -32.355  -3.198  1.00 69.79  ? 57  ALA W O   1 
ATOM   30720 C  CB  . ALA W  1 57  ? 29.194  -31.212  -5.013  1.00 70.21  ? 57  ALA W CB  1 
ATOM   30721 N  N   . THR W  1 58  ? 28.750  -33.450  -2.615  1.00 71.57  ? 58  THR W N   1 
ATOM   30722 C  CA  . THR W  1 58  ? 28.067  -34.719  -2.301  1.00 72.24  ? 58  THR W CA  1 
ATOM   30723 C  C   . THR W  1 58  ? 27.180  -34.602  -1.054  1.00 71.62  ? 58  THR W C   1 
ATOM   30724 O  O   . THR W  1 58  ? 26.036  -35.061  -1.073  1.00 72.09  ? 58  THR W O   1 
ATOM   30725 C  CB  . THR W  1 58  ? 29.040  -35.919  -2.127  1.00 73.54  ? 58  THR W CB  1 
ATOM   30726 O  OG1 . THR W  1 58  ? 29.777  -35.787  -0.906  1.00 73.70  ? 58  THR W OG1 1 
ATOM   30727 C  CG2 . THR W  1 58  ? 30.008  -36.041  -3.314  1.00 74.31  ? 58  THR W CG2 1 
ATOM   30728 N  N   . SER W  1 59  ? 27.700  -33.991  0.013   1.00 70.95  ? 59  SER W N   1 
ATOM   30729 C  CA  . SER W  1 59  ? 26.917  -33.778  1.246   1.00 69.85  ? 59  SER W CA  1 
ATOM   30730 C  C   . SER W  1 59  ? 25.857  -32.680  1.103   1.00 68.50  ? 59  SER W C   1 
ATOM   30731 O  O   . SER W  1 59  ? 24.855  -32.706  1.812   1.00 68.40  ? 59  SER W O   1 
ATOM   30732 C  CB  . SER W  1 59  ? 27.828  -33.481  2.442   1.00 69.62  ? 59  SER W CB  1 
ATOM   30733 O  OG  . SER W  1 59  ? 28.537  -32.272  2.266   1.00 69.03  ? 59  SER W OG  1 
ATOM   30734 N  N   . ALA W  1 60  ? 26.077  -31.727  0.196   1.00 67.87  ? 60  ALA W N   1 
ATOM   30735 C  CA  . ALA W  1 60  ? 25.093  -30.669  -0.086  1.00 66.92  ? 60  ALA W CA  1 
ATOM   30736 C  C   . ALA W  1 60  ? 23.834  -31.174  -0.812  1.00 66.95  ? 60  ALA W C   1 
ATOM   30737 O  O   . ALA W  1 60  ? 22.785  -30.530  -0.759  1.00 65.94  ? 60  ALA W O   1 
ATOM   30738 C  CB  . ALA W  1 60  ? 25.741  -29.551  -0.890  1.00 66.66  ? 60  ALA W CB  1 
ATOM   30739 N  N   . GLY W  1 61  ? 23.950  -32.306  -1.506  1.00 68.04  ? 61  GLY W N   1 
ATOM   30740 C  CA  . GLY W  1 61  ? 22.805  -32.950  -2.158  1.00 68.44  ? 61  GLY W CA  1 
ATOM   30741 C  C   . GLY W  1 61  ? 22.379  -32.305  -3.472  1.00 68.10  ? 61  GLY W C   1 
ATOM   30742 O  O   . GLY W  1 61  ? 23.093  -31.450  -4.011  1.00 67.73  ? 61  GLY W O   1 
ATOM   30743 N  N   . PRO W  1 62  ? 21.205  -32.706  -4.000  1.00 68.19  ? 62  PRO W N   1 
ATOM   30744 C  CA  . PRO W  1 62  ? 20.708  -32.142  -5.252  1.00 68.35  ? 62  PRO W CA  1 
ATOM   30745 C  C   . PRO W  1 62  ? 20.188  -30.719  -5.089  1.00 67.66  ? 62  PRO W C   1 
ATOM   30746 O  O   . PRO W  1 62  ? 20.119  -30.206  -3.973  1.00 67.49  ? 62  PRO W O   1 
ATOM   30747 C  CB  . PRO W  1 62  ? 19.562  -33.084  -5.620  1.00 69.10  ? 62  PRO W CB  1 
ATOM   30748 C  CG  . PRO W  1 62  ? 19.042  -33.544  -4.310  1.00 69.01  ? 62  PRO W CG  1 
ATOM   30749 C  CD  . PRO W  1 62  ? 20.246  -33.666  -3.421  1.00 68.69  ? 62  PRO W CD  1 
ATOM   30750 N  N   . HIS W  1 63  ? 19.832  -30.091  -6.204  1.00 67.97  ? 63  HIS W N   1 
ATOM   30751 C  CA  . HIS W  1 63  ? 19.196  -28.776  -6.179  1.00 67.61  ? 63  HIS W CA  1 
ATOM   30752 C  C   . HIS W  1 63  ? 17.923  -28.841  -5.354  1.00 67.26  ? 63  HIS W C   1 
ATOM   30753 O  O   . HIS W  1 63  ? 17.126  -29.749  -5.559  1.00 68.23  ? 63  HIS W O   1 
ATOM   30754 C  CB  . HIS W  1 63  ? 18.830  -28.328  -7.590  1.00 68.54  ? 63  HIS W CB  1 
ATOM   30755 C  CG  . HIS W  1 63  ? 19.996  -27.879  -8.411  1.00 68.97  ? 63  HIS W CG  1 
ATOM   30756 N  ND1 . HIS W  1 63  ? 20.032  -28.009  -9.781  1.00 69.80  ? 63  HIS W ND1 1 
ATOM   30757 C  CD2 . HIS W  1 63  ? 21.169  -27.303  -8.057  1.00 68.93  ? 63  HIS W CD2 1 
ATOM   30758 C  CE1 . HIS W  1 63  ? 21.173  -27.525  -10.237 1.00 69.90  ? 63  HIS W CE1 1 
ATOM   30759 N  NE2 . HIS W  1 63  ? 21.883  -27.095  -9.212  1.00 69.42  ? 63  HIS W NE2 1 
ATOM   30760 N  N   . PHE W  1 64  ? 17.744  -27.883  -4.438  1.00 66.33  ? 64  PHE W N   1 
ATOM   30761 C  CA  . PHE W  1 64  ? 16.567  -27.810  -3.548  1.00 65.96  ? 64  PHE W CA  1 
ATOM   30762 C  C   . PHE W  1 64  ? 15.263  -27.870  -4.349  1.00 66.75  ? 64  PHE W C   1 
ATOM   30763 O  O   . PHE W  1 64  ? 15.016  -27.028  -5.219  1.00 66.44  ? 64  PHE W O   1 
ATOM   30764 C  CB  . PHE W  1 64  ? 16.619  -26.527  -2.703  1.00 64.94  ? 64  PHE W CB  1 
ATOM   30765 C  CG  . PHE W  1 64  ? 15.487  -26.375  -1.719  1.00 64.43  ? 64  PHE W CG  1 
ATOM   30766 C  CD1 . PHE W  1 64  ? 15.129  -27.418  -0.868  1.00 64.49  ? 64  PHE W CD1 1 
ATOM   30767 C  CD2 . PHE W  1 64  ? 14.804  -25.166  -1.614  1.00 64.16  ? 64  PHE W CD2 1 
ATOM   30768 C  CE1 . PHE W  1 64  ? 14.097  -27.266  0.045   1.00 64.44  ? 64  PHE W CE1 1 
ATOM   30769 C  CE2 . PHE W  1 64  ? 13.772  -25.009  -0.700  1.00 64.19  ? 64  PHE W CE2 1 
ATOM   30770 C  CZ  . PHE W  1 64  ? 13.421  -26.060  0.131   1.00 64.31  ? 64  PHE W CZ  1 
ATOM   30771 N  N   . ASN W  1 65  ? 14.441  -28.869  -4.038  1.00 67.55  ? 65  ASN W N   1 
ATOM   30772 C  CA  . ASN W  1 65  ? 13.368  -29.300  -4.924  1.00 68.84  ? 65  ASN W CA  1 
ATOM   30773 C  C   . ASN W  1 65  ? 12.256  -30.011  -4.138  1.00 69.76  ? 65  ASN W C   1 
ATOM   30774 O  O   . ASN W  1 65  ? 11.999  -31.196  -4.351  1.00 70.59  ? 65  ASN W O   1 
ATOM   30775 C  CB  . ASN W  1 65  ? 13.977  -30.211  -6.002  1.00 69.40  ? 65  ASN W CB  1 
ATOM   30776 C  CG  . ASN W  1 65  ? 12.984  -30.639  -7.058  1.00 70.70  ? 65  ASN W CG  1 
ATOM   30777 O  OD1 . ASN W  1 65  ? 11.936  -30.023  -7.234  1.00 71.50  ? 65  ASN W OD1 1 
ATOM   30778 N  ND2 . ASN W  1 65  ? 13.318  -31.698  -7.777  1.00 71.49  ? 65  ASN W ND2 1 
ATOM   30779 N  N   . PRO W  1 66  ? 11.587  -29.282  -3.225  1.00 69.87  ? 66  PRO W N   1 
ATOM   30780 C  CA  . PRO W  1 66  ? 10.521  -29.866  -2.406  1.00 71.03  ? 66  PRO W CA  1 
ATOM   30781 C  C   . PRO W  1 66  ? 9.296   -30.383  -3.175  1.00 73.03  ? 66  PRO W C   1 
ATOM   30782 O  O   . PRO W  1 66  ? 8.585   -31.241  -2.654  1.00 73.76  ? 66  PRO W O   1 
ATOM   30783 C  CB  . PRO W  1 66  ? 10.119  -28.712  -1.476  1.00 70.38  ? 66  PRO W CB  1 
ATOM   30784 C  CG  . PRO W  1 66  ? 10.542  -27.482  -2.188  1.00 69.79  ? 66  PRO W CG  1 
ATOM   30785 C  CD  . PRO W  1 66  ? 11.806  -27.865  -2.890  1.00 69.17  ? 66  PRO W CD  1 
ATOM   30786 N  N   . LEU W  1 67  ? 9.059   -29.873  -4.385  1.00 74.39  ? 67  LEU W N   1 
ATOM   30787 C  CA  . LEU W  1 67  ? 7.939   -30.318  -5.229  1.00 76.80  ? 67  LEU W CA  1 
ATOM   30788 C  C   . LEU W  1 67  ? 8.295   -31.407  -6.259  1.00 78.14  ? 67  LEU W C   1 
ATOM   30789 O  O   . LEU W  1 67  ? 7.462   -31.744  -7.100  1.00 79.81  ? 67  LEU W O   1 
ATOM   30790 C  CB  . LEU W  1 67  ? 7.340   -29.113  -5.958  1.00 77.42  ? 67  LEU W CB  1 
ATOM   30791 C  CG  . LEU W  1 67  ? 6.996   -27.891  -5.106  1.00 77.06  ? 67  LEU W CG  1 
ATOM   30792 C  CD1 . LEU W  1 67  ? 6.458   -26.795  -6.017  1.00 77.90  ? 67  LEU W CD1 1 
ATOM   30793 C  CD2 . LEU W  1 67  ? 6.004   -28.235  -4.002  1.00 77.33  ? 67  LEU W CD2 1 
ATOM   30794 N  N   . SER W  1 68  ? 9.518   -31.943  -6.200  1.00 78.11  ? 68  SER W N   1 
ATOM   30795 C  CA  . SER W  1 68  ? 9.957   -33.057  -7.058  1.00 79.46  ? 68  SER W CA  1 
ATOM   30796 C  C   . SER W  1 68  ? 9.829   -32.774  -8.561  1.00 81.02  ? 68  SER W C   1 
ATOM   30797 O  O   . SER W  1 68  ? 9.471   -33.659  -9.342  1.00 82.64  ? 68  SER W O   1 
ATOM   30798 C  CB  . SER W  1 68  ? 9.208   -34.346  -6.689  1.00 80.61  ? 68  SER W CB  1 
ATOM   30799 O  OG  . SER W  1 68  ? 9.271   -34.600  -5.297  1.00 79.74  ? 68  SER W OG  1 
ATOM   30800 N  N   . ARG W  1 69  ? 10.137  -31.541  -8.954  1.00 81.41  ? 69  ARG W N   1 
ATOM   30801 C  CA  . ARG W  1 69  ? 10.064  -31.114  -10.355 1.00 83.28  ? 69  ARG W CA  1 
ATOM   30802 C  C   . ARG W  1 69  ? 11.394  -31.354  -11.068 1.00 83.09  ? 69  ARG W C   1 
ATOM   30803 O  O   . ARG W  1 69  ? 12.347  -31.857  -10.469 1.00 82.30  ? 69  ARG W O   1 
ATOM   30804 C  CB  . ARG W  1 69  ? 9.699   -29.626  -10.441 1.00 83.45  ? 69  ARG W CB  1 
ATOM   30805 C  CG  . ARG W  1 69  ? 8.483   -29.209  -9.627  1.00 84.53  ? 69  ARG W CG  1 
ATOM   30806 C  CD  . ARG W  1 69  ? 7.220   -29.967  -10.019 1.00 86.95  ? 69  ARG W CD  1 
ATOM   30807 N  NE  . ARG W  1 69  ? 6.029   -29.363  -9.417  1.00 88.03  ? 69  ARG W NE  1 
ATOM   30808 C  CZ  . ARG W  1 69  ? 5.448   -28.229  -9.823  1.00 88.68  ? 69  ARG W CZ  1 
ATOM   30809 N  NH1 . ARG W  1 69  ? 5.924   -27.531  -10.858 1.00 88.77  ? 69  ARG W NH1 1 
ATOM   30810 N  NH2 . ARG W  1 69  ? 4.372   -27.781  -9.180  1.00 89.36  ? 69  ARG W NH2 1 
ATOM   30811 N  N   . LYS W  1 70  ? 11.436  -31.014  -12.355 1.00 84.21  ? 70  LYS W N   1 
ATOM   30812 C  CA  . LYS W  1 70  ? 12.668  -31.017  -13.143 1.00 84.35  ? 70  LYS W CA  1 
ATOM   30813 C  C   . LYS W  1 70  ? 13.257  -29.608  -13.188 1.00 83.21  ? 70  LYS W C   1 
ATOM   30814 O  O   . LYS W  1 70  ? 12.577  -28.629  -12.879 1.00 81.96  ? 70  LYS W O   1 
ATOM   30815 C  CB  . LYS W  1 70  ? 12.391  -31.512  -14.563 1.00 86.44  ? 70  LYS W CB  1 
ATOM   30816 C  CG  . LYS W  1 70  ? 11.708  -32.870  -14.637 1.00 88.23  ? 70  LYS W CG  1 
ATOM   30817 C  CD  . LYS W  1 70  ? 11.414  -33.247  -16.078 1.00 90.51  ? 70  LYS W CD  1 
ATOM   30818 C  CE  . LYS W  1 70  ? 10.463  -34.430  -16.162 1.00 92.51  ? 70  LYS W CE  1 
ATOM   30819 N  NZ  . LYS W  1 70  ? 10.197  -34.815  -17.576 1.00 94.36  ? 70  LYS W NZ  1 
ATOM   30820 N  N   . HIS W  1 71  ? 14.522  -29.521  -13.586 1.00 83.48  ? 71  HIS W N   1 
ATOM   30821 C  CA  . HIS W  1 71  ? 15.252  -28.252  -13.644 1.00 83.45  ? 71  HIS W CA  1 
ATOM   30822 C  C   . HIS W  1 71  ? 14.667  -27.294  -14.689 1.00 83.84  ? 71  HIS W C   1 
ATOM   30823 O  O   . HIS W  1 71  ? 14.295  -27.710  -15.788 1.00 85.51  ? 71  HIS W O   1 
ATOM   30824 C  CB  . HIS W  1 71  ? 16.728  -28.514  -13.976 1.00 84.08  ? 71  HIS W CB  1 
ATOM   30825 C  CG  . HIS W  1 71  ? 17.615  -27.317  -13.812 1.00 84.19  ? 71  HIS W CG  1 
ATOM   30826 N  ND1 . HIS W  1 71  ? 18.621  -27.267  -12.874 1.00 83.98  ? 71  HIS W ND1 1 
ATOM   30827 C  CD2 . HIS W  1 71  ? 17.654  -26.132  -14.466 1.00 84.69  ? 71  HIS W CD2 1 
ATOM   30828 C  CE1 . HIS W  1 71  ? 19.239  -26.102  -12.952 1.00 83.55  ? 71  HIS W CE1 1 
ATOM   30829 N  NE2 . HIS W  1 71  ? 18.665  -25.391  -13.906 1.00 84.03  ? 71  HIS W NE2 1 
ATOM   30830 N  N   . GLY W  1 72  ? 14.601  -26.012  -14.337 1.00 82.47  ? 72  GLY W N   1 
ATOM   30831 C  CA  . GLY W  1 72  ? 14.272  -24.952  -15.290 1.00 82.54  ? 72  GLY W CA  1 
ATOM   30832 C  C   . GLY W  1 72  ? 15.005  -23.662  -14.968 1.00 81.24  ? 72  GLY W C   1 
ATOM   30833 O  O   . GLY W  1 72  ? 15.887  -23.633  -14.106 1.00 79.63  ? 72  GLY W O   1 
ATOM   30834 N  N   . GLY W  1 73  ? 14.650  -22.597  -15.685 1.00 81.62  ? 73  GLY W N   1 
ATOM   30835 C  CA  . GLY W  1 73  ? 15.075  -21.241  -15.334 1.00 80.71  ? 73  GLY W CA  1 
ATOM   30836 C  C   . GLY W  1 73  ? 14.118  -20.669  -14.300 1.00 80.10  ? 73  GLY W C   1 
ATOM   30837 O  O   . GLY W  1 73  ? 13.046  -21.237  -14.081 1.00 80.69  ? 73  GLY W O   1 
ATOM   30838 N  N   . PRO W  1 74  ? 14.484  -19.539  -13.660 1.00 78.94  ? 74  PRO W N   1 
ATOM   30839 C  CA  . PRO W  1 74  ? 13.588  -18.880  -12.697 1.00 78.40  ? 74  PRO W CA  1 
ATOM   30840 C  C   . PRO W  1 74  ? 12.178  -18.592  -13.226 1.00 79.68  ? 74  PRO W C   1 
ATOM   30841 O  O   . PRO W  1 74  ? 11.209  -18.720  -12.475 1.00 79.37  ? 74  PRO W O   1 
ATOM   30842 C  CB  . PRO W  1 74  ? 14.302  -17.559  -12.400 1.00 77.89  ? 74  PRO W CB  1 
ATOM   30843 C  CG  . PRO W  1 74  ? 15.733  -17.841  -12.659 1.00 77.43  ? 74  PRO W CG  1 
ATOM   30844 C  CD  . PRO W  1 74  ? 15.769  -18.827  -13.787 1.00 78.30  ? 74  PRO W CD  1 
ATOM   30845 N  N   . LYS W  1 75  ? 12.074  -18.227  -14.508 1.00 80.93  ? 75  LYS W N   1 
ATOM   30846 C  CA  . LYS W  1 75  ? 10.792  -17.824  -15.107 1.00 82.22  ? 75  LYS W CA  1 
ATOM   30847 C  C   . LYS W  1 75  ? 9.884   -19.005  -15.461 1.00 82.62  ? 75  LYS W C   1 
ATOM   30848 O  O   . LYS W  1 75  ? 8.702   -18.797  -15.725 1.00 83.51  ? 75  LYS W O   1 
ATOM   30849 C  CB  . LYS W  1 75  ? 11.005  -16.946  -16.350 1.00 83.62  ? 75  LYS W CB  1 
ATOM   30850 C  CG  . LYS W  1 75  ? 12.057  -15.849  -16.193 1.00 83.60  ? 75  LYS W CG  1 
ATOM   30851 C  CD  . LYS W  1 75  ? 11.608  -14.503  -16.752 1.00 85.28  ? 75  LYS W CD  1 
ATOM   30852 C  CE  . LYS W  1 75  ? 10.657  -13.801  -15.786 1.00 85.88  ? 75  LYS W CE  1 
ATOM   30853 N  NZ  . LYS W  1 75  ? 10.348  -12.404  -16.196 1.00 87.10  ? 75  LYS W NZ  1 
ATOM   30854 N  N   . ASP W  1 76  ? 10.423  -20.227  -15.466 1.00 81.95  ? 76  ASP W N   1 
ATOM   30855 C  CA  . ASP W  1 76  ? 9.642   -21.423  -15.807 1.00 82.94  ? 76  ASP W CA  1 
ATOM   30856 C  C   . ASP W  1 76  ? 8.753   -21.895  -14.656 1.00 82.55  ? 76  ASP W C   1 
ATOM   30857 O  O   . ASP W  1 76  ? 9.081   -21.715  -13.484 1.00 80.92  ? 76  ASP W O   1 
ATOM   30858 C  CB  . ASP W  1 76  ? 10.562  -22.568  -16.258 1.00 82.89  ? 76  ASP W CB  1 
ATOM   30859 C  CG  . ASP W  1 76  ? 11.305  -22.255  -17.559 1.00 83.65  ? 76  ASP W CG  1 
ATOM   30860 O  OD1 . ASP W  1 76  ? 11.221  -21.113  -18.060 1.00 84.12  ? 76  ASP W OD1 1 
ATOM   30861 O  OD2 . ASP W  1 76  ? 11.985  -23.160  -18.086 1.00 84.03  ? 76  ASP W OD2 1 
ATOM   30862 N  N   . GLU W  1 77  ? 7.619   -22.491  -15.021 1.00 84.08  ? 77  GLU W N   1 
ATOM   30863 C  CA  . GLU W  1 77  ? 6.683   -23.102  -14.077 1.00 84.35  ? 77  GLU W CA  1 
ATOM   30864 C  C   . GLU W  1 77  ? 7.299   -24.395  -13.539 1.00 82.95  ? 77  GLU W C   1 
ATOM   30865 O  O   . GLU W  1 77  ? 7.300   -24.632  -12.332 1.00 81.92  ? 77  GLU W O   1 
ATOM   30866 C  CB  . GLU W  1 77  ? 5.348   -23.384  -14.786 1.00 87.20  ? 77  GLU W CB  1 
ATOM   30867 C  CG  . GLU W  1 77  ? 4.190   -23.857  -13.909 1.00 88.59  ? 77  GLU W CG  1 
ATOM   30868 C  CD  . GLU W  1 77  ? 2.965   -24.279  -14.729 1.00 91.72  ? 77  GLU W CD  1 
ATOM   30869 O  OE1 . GLU W  1 77  ? 2.633   -23.599  -15.731 1.00 92.87  ? 77  GLU W OE1 1 
ATOM   30870 O  OE2 . GLU W  1 77  ? 2.325   -25.299  -14.378 1.00 93.00  ? 77  GLU W OE2 1 
ATOM   30871 N  N   . GLU W  1 78  ? 7.818   -25.221  -14.450 1.00 82.86  ? 78  GLU W N   1 
ATOM   30872 C  CA  . GLU W  1 78  ? 8.588   -26.414  -14.098 1.00 81.63  ? 78  GLU W CA  1 
ATOM   30873 C  C   . GLU W  1 78  ? 10.035  -25.984  -13.850 1.00 79.69  ? 78  GLU W C   1 
ATOM   30874 O  O   . GLU W  1 78  ? 10.763  -25.625  -14.783 1.00 79.58  ? 78  GLU W O   1 
ATOM   30875 C  CB  . GLU W  1 78  ? 8.503   -27.471  -15.211 1.00 83.10  ? 78  GLU W CB  1 
ATOM   30876 C  CG  . GLU W  1 78  ? 9.086   -28.844  -14.869 1.00 82.92  ? 78  GLU W CG  1 
ATOM   30877 C  CD  . GLU W  1 78  ? 8.207   -29.705  -13.964 1.00 83.57  ? 78  GLU W CD  1 
ATOM   30878 O  OE1 . GLU W  1 78  ? 7.147   -29.242  -13.485 1.00 84.19  ? 78  GLU W OE1 1 
ATOM   30879 O  OE2 . GLU W  1 78  ? 8.591   -30.872  -13.722 1.00 83.38  ? 78  GLU W OE2 1 
ATOM   30880 N  N   . ARG W  1 79  ? 10.412  -25.985  -12.574 1.00 78.01  ? 79  ARG W N   1 
ATOM   30881 C  CA  . ARG W  1 79  ? 11.772  -25.689  -12.122 1.00 76.14  ? 79  ARG W CA  1 
ATOM   30882 C  C   . ARG W  1 79  ? 11.960  -26.271  -10.722 1.00 75.48  ? 79  ARG W C   1 
ATOM   30883 O  O   . ARG W  1 79  ? 10.983  -26.571  -10.027 1.00 75.80  ? 79  ARG W O   1 
ATOM   30884 C  CB  . ARG W  1 79  ? 12.028  -24.177  -12.080 1.00 75.12  ? 79  ARG W CB  1 
ATOM   30885 C  CG  . ARG W  1 79  ? 11.021  -23.395  -11.244 1.00 75.09  ? 79  ARG W CG  1 
ATOM   30886 C  CD  . ARG W  1 79  ? 11.433  -21.949  -11.006 1.00 74.50  ? 79  ARG W CD  1 
ATOM   30887 N  NE  . ARG W  1 79  ? 12.147  -21.751  -9.739  1.00 73.22  ? 79  ARG W NE  1 
ATOM   30888 C  CZ  . ARG W  1 79  ? 12.382  -20.566  -9.163  1.00 72.59  ? 79  ARG W CZ  1 
ATOM   30889 N  NH1 . ARG W  1 79  ? 11.971  -19.427  -9.724  1.00 73.14  ? 79  ARG W NH1 1 
ATOM   30890 N  NH2 . ARG W  1 79  ? 13.039  -20.511  -8.004  1.00 71.52  ? 79  ARG W NH2 1 
ATOM   30891 N  N   . HIS W  1 80  ? 13.213  -26.424  -10.309 1.00 74.46  ? 80  HIS W N   1 
ATOM   30892 C  CA  . HIS W  1 80  ? 13.525  -26.663  -8.904  1.00 73.19  ? 80  HIS W CA  1 
ATOM   30893 C  C   . HIS W  1 80  ? 13.409  -25.326  -8.178  1.00 71.94  ? 80  HIS W C   1 
ATOM   30894 O  O   . HIS W  1 80  ? 13.701  -24.278  -8.760  1.00 71.62  ? 80  HIS W O   1 
ATOM   30895 C  CB  . HIS W  1 80  ? 14.931  -27.247  -8.738  1.00 73.08  ? 80  HIS W CB  1 
ATOM   30896 C  CG  . HIS W  1 80  ? 15.138  -28.541  -9.461  1.00 74.29  ? 80  HIS W CG  1 
ATOM   30897 N  ND1 . HIS W  1 80  ? 16.385  -29.015  -9.806  1.00 74.32  ? 80  HIS W ND1 1 
ATOM   30898 C  CD2 . HIS W  1 80  ? 14.251  -29.454  -9.918  1.00 75.87  ? 80  HIS W CD2 1 
ATOM   30899 C  CE1 . HIS W  1 80  ? 16.259  -30.169  -10.434 1.00 75.79  ? 80  HIS W CE1 1 
ATOM   30900 N  NE2 . HIS W  1 80  ? 14.973  -30.458  -10.517 1.00 76.75  ? 80  HIS W NE2 1 
ATOM   30901 N  N   . VAL W  1 81  ? 12.994  -25.363  -6.912  1.00 71.17  ? 81  VAL W N   1 
ATOM   30902 C  CA  . VAL W  1 81  ? 12.871  -24.140  -6.097  1.00 70.13  ? 81  VAL W CA  1 
ATOM   30903 C  C   . VAL W  1 81  ? 14.222  -23.413  -6.031  1.00 69.03  ? 81  VAL W C   1 
ATOM   30904 O  O   . VAL W  1 81  ? 14.265  -22.186  -6.067  1.00 68.63  ? 81  VAL W O   1 
ATOM   30905 C  CB  . VAL W  1 81  ? 12.315  -24.430  -4.671  1.00 69.71  ? 81  VAL W CB  1 
ATOM   30906 C  CG1 . VAL W  1 81  ? 12.339  -23.178  -3.791  1.00 68.96  ? 81  VAL W CG1 1 
ATOM   30907 C  CG2 . VAL W  1 81  ? 10.894  -24.984  -4.749  1.00 70.70  ? 81  VAL W CG2 1 
ATOM   30908 N  N   . GLY W  1 82  ? 15.316  -24.175  -5.983  1.00 68.65  ? 82  GLY W N   1 
ATOM   30909 C  CA  . GLY W  1 82  ? 16.668  -23.615  -5.981  1.00 68.11  ? 82  GLY W CA  1 
ATOM   30910 C  C   . GLY W  1 82  ? 17.236  -23.101  -7.300  1.00 68.45  ? 82  GLY W C   1 
ATOM   30911 O  O   . GLY W  1 82  ? 18.381  -22.649  -7.332  1.00 67.92  ? 82  GLY W O   1 
ATOM   30912 N  N   . ASP W  1 83  ? 16.461  -23.165  -8.382  1.00 69.36  ? 83  ASP W N   1 
ATOM   30913 C  CA  . ASP W  1 83  ? 16.881  -22.621  -9.677  1.00 69.73  ? 83  ASP W CA  1 
ATOM   30914 C  C   . ASP W  1 83  ? 16.769  -21.094  -9.734  1.00 69.35  ? 83  ASP W C   1 
ATOM   30915 O  O   . ASP W  1 83  ? 15.742  -20.552  -10.149 1.00 69.79  ? 83  ASP W O   1 
ATOM   30916 C  CB  . ASP W  1 83  ? 16.055  -23.241  -10.810 1.00 71.23  ? 83  ASP W CB  1 
ATOM   30917 C  CG  . ASP W  1 83  ? 16.286  -24.733  -10.960 1.00 71.80  ? 83  ASP W CG  1 
ATOM   30918 O  OD1 . ASP W  1 83  ? 17.360  -25.226  -10.555 1.00 71.69  ? 83  ASP W OD1 1 
ATOM   30919 O  OD2 . ASP W  1 83  ? 15.395  -25.431  -11.490 1.00 72.93  ? 83  ASP W OD2 1 
ATOM   30920 N  N   . LEU W  1 84  ? 17.832  -20.410  -9.317  1.00 68.51  ? 84  LEU W N   1 
ATOM   30921 C  CA  . LEU W  1 84  ? 17.925  -18.955  -9.455  1.00 68.66  ? 84  LEU W CA  1 
ATOM   30922 C  C   . LEU W  1 84  ? 18.659  -18.542  -10.740 1.00 69.48  ? 84  LEU W C   1 
ATOM   30923 O  O   . LEU W  1 84  ? 18.983  -17.366  -10.911 1.00 69.32  ? 84  LEU W O   1 
ATOM   30924 C  CB  . LEU W  1 84  ? 18.590  -18.341  -8.217  1.00 68.01  ? 84  LEU W CB  1 
ATOM   30925 C  CG  . LEU W  1 84  ? 17.830  -18.523  -6.898  1.00 67.51  ? 84  LEU W CG  1 
ATOM   30926 C  CD1 . LEU W  1 84  ? 18.674  -18.038  -5.732  1.00 66.73  ? 84  LEU W CD1 1 
ATOM   30927 C  CD2 . LEU W  1 84  ? 16.491  -17.797  -6.928  1.00 68.17  ? 84  LEU W CD2 1 
ATOM   30928 N  N   . GLY W  1 85  ? 18.912  -19.502  -11.638 1.00 70.44  ? 85  GLY W N   1 
ATOM   30929 C  CA  . GLY W  1 85  ? 19.310  -19.213  -13.017 1.00 71.35  ? 85  GLY W CA  1 
ATOM   30930 C  C   . GLY W  1 85  ? 20.778  -18.857  -13.191 1.00 71.44  ? 85  GLY W C   1 
ATOM   30931 O  O   . GLY W  1 85  ? 21.663  -19.566  -12.691 1.00 70.96  ? 85  GLY W O   1 
ATOM   30932 N  N   . ASN W  1 86  ? 21.026  -17.760  -13.912 1.00 72.04  ? 86  ASN W N   1 
ATOM   30933 C  CA  . ASN W  1 86  ? 22.374  -17.281  -14.211 1.00 72.22  ? 86  ASN W CA  1 
ATOM   30934 C  C   . ASN W  1 86  ? 22.640  -15.887  -13.670 1.00 71.80  ? 86  ASN W C   1 
ATOM   30935 O  O   . ASN W  1 86  ? 21.738  -15.045  -13.618 1.00 71.56  ? 86  ASN W O   1 
ATOM   30936 C  CB  . ASN W  1 86  ? 22.605  -17.237  -15.720 1.00 73.73  ? 86  ASN W CB  1 
ATOM   30937 C  CG  . ASN W  1 86  ? 22.712  -18.611  -16.337 1.00 74.45  ? 86  ASN W CG  1 
ATOM   30938 O  OD1 . ASN W  1 86  ? 21.710  -19.224  -16.699 1.00 75.61  ? 86  ASN W OD1 1 
ATOM   30939 N  ND2 . ASN W  1 86  ? 23.931  -19.087  -16.495 1.00 74.50  ? 86  ASN W ND2 1 
ATOM   30940 N  N   . VAL W  1 87  ? 23.897  -15.665  -13.290 1.00 71.51  ? 87  VAL W N   1 
ATOM   30941 C  CA  . VAL W  1 87  ? 24.426  -14.336  -12.998 1.00 71.78  ? 87  VAL W CA  1 
ATOM   30942 C  C   . VAL W  1 87  ? 25.486  -14.044  -14.057 1.00 73.12  ? 87  VAL W C   1 
ATOM   30943 O  O   . VAL W  1 87  ? 26.170  -14.958  -14.518 1.00 73.63  ? 87  VAL W O   1 
ATOM   30944 C  CB  . VAL W  1 87  ? 24.993  -14.216  -11.559 1.00 70.85  ? 87  VAL W CB  1 
ATOM   30945 C  CG1 . VAL W  1 87  ? 23.885  -14.436  -10.536 1.00 70.08  ? 87  VAL W CG1 1 
ATOM   30946 C  CG2 . VAL W  1 87  ? 26.157  -15.170  -11.300 1.00 70.51  ? 87  VAL W CG2 1 
ATOM   30947 N  N   . THR W  1 88  ? 25.608  -12.781  -14.452 1.00 74.35  ? 88  THR W N   1 
ATOM   30948 C  CA  . THR W  1 88  ? 26.497  -12.391  -15.542 1.00 75.86  ? 88  THR W CA  1 
ATOM   30949 C  C   . THR W  1 88  ? 27.702  -11.653  -14.990 1.00 76.38  ? 88  THR W C   1 
ATOM   30950 O  O   . THR W  1 88  ? 27.547  -10.695  -14.236 1.00 76.27  ? 88  THR W O   1 
ATOM   30951 C  CB  . THR W  1 88  ? 25.773  -11.476  -16.542 1.00 77.13  ? 88  THR W CB  1 
ATOM   30952 O  OG1 . THR W  1 88  ? 24.501  -12.044  -16.866 1.00 77.74  ? 88  THR W OG1 1 
ATOM   30953 C  CG2 . THR W  1 88  ? 26.593  -11.304  -17.821 1.00 78.36  ? 88  THR W CG2 1 
ATOM   30954 N  N   . ALA W  1 89  ? 28.894  -12.104  -15.374 1.00 77.37  ? 89  ALA W N   1 
ATOM   30955 C  CA  . ALA W  1 89  ? 30.146  -11.463  -14.980 1.00 78.41  ? 89  ALA W CA  1 
ATOM   30956 C  C   . ALA W  1 89  ? 30.624  -10.525  -16.093 1.00 79.99  ? 89  ALA W C   1 
ATOM   30957 O  O   . ALA W  1 89  ? 30.673  -10.919  -17.262 1.00 80.52  ? 89  ALA W O   1 
ATOM   30958 C  CB  . ALA W  1 89  ? 31.201  -12.518  -14.682 1.00 78.35  ? 89  ALA W CB  1 
ATOM   30959 N  N   . ASP W  1 90  ? 30.971  -9.289   -15.728 1.00 80.91  ? 90  ASP W N   1 
ATOM   30960 C  CA  . ASP W  1 90  ? 31.485  -8.313   -16.692 1.00 82.65  ? 90  ASP W CA  1 
ATOM   30961 C  C   . ASP W  1 90  ? 32.950  -8.614   -17.035 1.00 83.66  ? 90  ASP W C   1 
ATOM   30962 O  O   . ASP W  1 90  ? 33.542  -9.552   -16.487 1.00 82.70  ? 90  ASP W O   1 
ATOM   30963 C  CB  . ASP W  1 90  ? 31.288  -6.871   -16.183 1.00 83.51  ? 90  ASP W CB  1 
ATOM   30964 C  CG  . ASP W  1 90  ? 32.254  -6.481   -15.067 1.00 84.30  ? 90  ASP W CG  1 
ATOM   30965 O  OD1 . ASP W  1 90  ? 32.923  -7.361   -14.485 1.00 84.76  ? 90  ASP W OD1 1 
ATOM   30966 O  OD2 . ASP W  1 90  ? 32.338  -5.273   -14.764 1.00 85.59  ? 90  ASP W OD2 1 
ATOM   30967 N  N   . LYS W  1 91  ? 33.522  -7.813   -17.936 1.00 85.44  ? 91  LYS W N   1 
ATOM   30968 C  CA  . LYS W  1 91  ? 34.909  -8.000   -18.412 1.00 86.39  ? 91  LYS W CA  1 
ATOM   30969 C  C   . LYS W  1 91  ? 35.981  -8.110   -17.309 1.00 85.67  ? 91  LYS W C   1 
ATOM   30970 O  O   . LYS W  1 91  ? 36.967  -8.832   -17.478 1.00 85.39  ? 91  LYS W O   1 
ATOM   30971 C  CB  . LYS W  1 91  ? 35.289  -6.898   -19.418 1.00 88.35  ? 91  LYS W CB  1 
ATOM   30972 C  CG  . LYS W  1 91  ? 35.233  -5.462   -18.888 1.00 89.20  ? 91  LYS W CG  1 
ATOM   30973 C  CD  . LYS W  1 91  ? 36.087  -4.522   -19.731 1.00 91.09  ? 91  LYS W CD  1 
ATOM   30974 C  CE  . LYS W  1 91  ? 37.571  -4.639   -19.396 1.00 92.04  ? 91  LYS W CE  1 
ATOM   30975 N  NZ  . LYS W  1 91  ? 38.443  -4.384   -20.576 1.00 93.67  ? 91  LYS W NZ  1 
ATOM   30976 N  N   . ASP W  1 92  ? 35.767  -7.417   -16.187 1.00 84.87  ? 92  ASP W N   1 
ATOM   30977 C  CA  . ASP W  1 92  ? 36.671  -7.468   -15.025 1.00 84.45  ? 92  ASP W CA  1 
ATOM   30978 C  C   . ASP W  1 92  ? 36.333  -8.589   -14.025 1.00 82.70  ? 92  ASP W C   1 
ATOM   30979 O  O   . ASP W  1 92  ? 36.831  -8.581   -12.899 1.00 82.58  ? 92  ASP W O   1 
ATOM   30980 C  CB  . ASP W  1 92  ? 36.668  -6.117   -14.294 1.00 84.86  ? 92  ASP W CB  1 
ATOM   30981 C  CG  . ASP W  1 92  ? 36.929  -4.945   -15.220 1.00 86.23  ? 92  ASP W CG  1 
ATOM   30982 O  OD1 . ASP W  1 92  ? 37.593  -5.131   -16.258 1.00 86.99  ? 92  ASP W OD1 1 
ATOM   30983 O  OD2 . ASP W  1 92  ? 36.463  -3.832   -14.909 1.00 86.95  ? 92  ASP W OD2 1 
ATOM   30984 N  N   . GLY W  1 93  ? 35.496  -9.546   -14.428 1.00 81.40  ? 93  GLY W N   1 
ATOM   30985 C  CA  . GLY W  1 93  ? 35.175  -10.708  -13.601 1.00 79.93  ? 93  GLY W CA  1 
ATOM   30986 C  C   . GLY W  1 93  ? 34.290  -10.461  -12.391 1.00 78.43  ? 93  GLY W C   1 
ATOM   30987 O  O   . GLY W  1 93  ? 34.309  -11.251  -11.448 1.00 77.24  ? 93  GLY W O   1 
ATOM   30988 N  N   . VAL W  1 94  ? 33.509  -9.379   -12.434 1.00 78.19  ? 94  VAL W N   1 
ATOM   30989 C  CA  . VAL W  1 94  ? 32.564  -9.023   -11.377 1.00 77.28  ? 94  VAL W CA  1 
ATOM   30990 C  C   . VAL W  1 94  ? 31.139  -9.219   -11.886 1.00 76.15  ? 94  VAL W C   1 
ATOM   30991 O  O   . VAL W  1 94  ? 30.771  -8.689   -12.934 1.00 76.14  ? 94  VAL W O   1 
ATOM   30992 C  CB  . VAL W  1 94  ? 32.765  -7.559   -10.910 1.00 78.36  ? 94  VAL W CB  1 
ATOM   30993 C  CG1 . VAL W  1 94  ? 31.596  -7.065   -10.053 1.00 77.85  ? 94  VAL W CG1 1 
ATOM   30994 C  CG2 . VAL W  1 94  ? 34.077  -7.433   -10.142 1.00 79.04  ? 94  VAL W CG2 1 
ATOM   30995 N  N   . ALA W  1 95  ? 30.347  -9.973   -11.126 1.00 74.91  ? 95  ALA W N   1 
ATOM   30996 C  CA  . ALA W  1 95  ? 28.926  -10.147  -11.391 1.00 74.28  ? 95  ALA W CA  1 
ATOM   30997 C  C   . ALA W  1 95  ? 28.120  -9.399   -10.340 1.00 73.80  ? 95  ALA W C   1 
ATOM   30998 O  O   . ALA W  1 95  ? 28.125  -9.789   -9.176  1.00 73.24  ? 95  ALA W O   1 
ATOM   30999 C  CB  . ALA W  1 95  ? 28.571  -11.623  -11.372 1.00 73.59  ? 95  ALA W CB  1 
ATOM   31000 N  N   . ASP W  1 96  ? 27.445  -8.322   -10.750 1.00 74.37  ? 96  ASP W N   1 
ATOM   31001 C  CA  . ASP W  1 96  ? 26.533  -7.586   -9.864  1.00 74.21  ? 96  ASP W CA  1 
ATOM   31002 C  C   . ASP W  1 96  ? 25.182  -8.289   -9.855  1.00 72.61  ? 96  ASP W C   1 
ATOM   31003 O  O   . ASP W  1 96  ? 24.429  -8.203   -10.821 1.00 73.00  ? 96  ASP W O   1 
ATOM   31004 C  CB  . ASP W  1 96  ? 26.375  -6.115   -10.295 1.00 75.94  ? 96  ASP W CB  1 
ATOM   31005 C  CG  . ASP W  1 96  ? 27.527  -5.229   -9.813  1.00 77.48  ? 96  ASP W CG  1 
ATOM   31006 O  OD1 . ASP W  1 96  ? 27.912  -5.328   -8.620  1.00 78.02  ? 96  ASP W OD1 1 
ATOM   31007 O  OD2 . ASP W  1 96  ? 28.039  -4.420   -10.621 1.00 78.61  ? 96  ASP W OD2 1 
ATOM   31008 N  N   . VAL W  1 97  ? 24.892  -8.982   -8.757  1.00 70.75  ? 97  VAL W N   1 
ATOM   31009 C  CA  . VAL W  1 97  ? 23.672  -9.772   -8.621  1.00 69.57  ? 97  VAL W CA  1 
ATOM   31010 C  C   . VAL W  1 97  ? 22.514  -8.877   -8.171  1.00 69.31  ? 97  VAL W C   1 
ATOM   31011 O  O   . VAL W  1 97  ? 22.670  -8.049   -7.272  1.00 69.56  ? 97  VAL W O   1 
ATOM   31012 C  CB  . VAL W  1 97  ? 23.868  -10.930  -7.614  1.00 68.66  ? 97  VAL W CB  1 
ATOM   31013 C  CG1 . VAL W  1 97  ? 22.575  -11.729  -7.436  1.00 68.32  ? 97  VAL W CG1 1 
ATOM   31014 C  CG2 . VAL W  1 97  ? 25.016  -11.830  -8.064  1.00 68.35  ? 97  VAL W CG2 1 
ATOM   31015 N  N   . SER W  1 98  ? 21.359  -9.047   -8.809  1.00 68.70  ? 98  SER W N   1 
ATOM   31016 C  CA  . SER W  1 98  ? 20.145  -8.327   -8.435  1.00 68.63  ? 98  SER W CA  1 
ATOM   31017 C  C   . SER W  1 98  ? 18.939  -9.076   -9.008  1.00 68.52  ? 98  SER W C   1 
ATOM   31018 O  O   . SER W  1 98  ? 18.591  -8.915   -10.171 1.00 69.69  ? 98  SER W O   1 
ATOM   31019 C  CB  . SER W  1 98  ? 20.196  -6.876   -8.927  1.00 69.48  ? 98  SER W CB  1 
ATOM   31020 O  OG  . SER W  1 98  ? 19.164  -6.102   -8.352  1.00 69.83  ? 98  SER W OG  1 
ATOM   31021 N  N   . ILE W  1 99  ? 18.340  -9.922   -8.175  1.00 67.65  ? 99  ILE W N   1 
ATOM   31022 C  CA  . ILE W  1 99  ? 17.208  -10.770  -8.536  1.00 67.53  ? 99  ILE W CA  1 
ATOM   31023 C  C   . ILE W  1 99  ? 16.046  -10.417  -7.617  1.00 67.53  ? 99  ILE W C   1 
ATOM   31024 O  O   . ILE W  1 99  ? 16.244  -9.876   -6.526  1.00 67.48  ? 99  ILE W O   1 
ATOM   31025 C  CB  . ILE W  1 99  ? 17.539  -12.274  -8.323  1.00 66.89  ? 99  ILE W CB  1 
ATOM   31026 C  CG1 . ILE W  1 99  ? 18.781  -12.694  -9.120  1.00 66.83  ? 99  ILE W CG1 1 
ATOM   31027 C  CG2 . ILE W  1 99  ? 16.356  -13.175  -8.683  1.00 67.24  ? 99  ILE W CG2 1 
ATOM   31028 C  CD1 . ILE W  1 99  ? 19.407  -13.987  -8.627  1.00 66.02  ? 99  ILE W CD1 1 
ATOM   31029 N  N   . GLU W  1 100 ? 14.837  -10.700  -8.086  1.00 67.73  ? 100 GLU W N   1 
ATOM   31030 C  CA  . GLU W  1 100 ? 13.662  -10.793  -7.240  1.00 67.80  ? 100 GLU W CA  1 
ATOM   31031 C  C   . GLU W  1 100 ? 12.995  -12.121  -7.612  1.00 67.14  ? 100 GLU W C   1 
ATOM   31032 O  O   . GLU W  1 100 ? 12.870  -12.442  -8.792  1.00 67.56  ? 100 GLU W O   1 
ATOM   31033 C  CB  . GLU W  1 100 ? 12.741  -9.588   -7.461  1.00 69.67  ? 100 GLU W CB  1 
ATOM   31034 C  CG  . GLU W  1 100 ? 11.838  -9.251   -6.276  1.00 70.61  ? 100 GLU W CG  1 
ATOM   31035 C  CD  . GLU W  1 100 ? 11.261  -7.840   -6.342  1.00 72.43  ? 100 GLU W CD  1 
ATOM   31036 O  OE1 . GLU W  1 100 ? 11.945  -6.891   -5.894  1.00 72.55  ? 100 GLU W OE1 1 
ATOM   31037 O  OE2 . GLU W  1 100 ? 10.116  -7.678   -6.828  1.00 74.00  ? 100 GLU W OE2 1 
ATOM   31038 N  N   . ASP W  1 101 ? 12.607  -12.905  -6.610  1.00 66.14  ? 101 ASP W N   1 
ATOM   31039 C  CA  . ASP W  1 101 ? 12.075  -14.250  -6.842  1.00 65.57  ? 101 ASP W CA  1 
ATOM   31040 C  C   . ASP W  1 101 ? 11.035  -14.587  -5.785  1.00 65.33  ? 101 ASP W C   1 
ATOM   31041 O  O   . ASP W  1 101 ? 11.215  -14.252  -4.613  1.00 64.91  ? 101 ASP W O   1 
ATOM   31042 C  CB  . ASP W  1 101 ? 13.216  -15.273  -6.822  1.00 64.53  ? 101 ASP W CB  1 
ATOM   31043 C  CG  . ASP W  1 101 ? 12.826  -16.608  -7.437  1.00 64.77  ? 101 ASP W CG  1 
ATOM   31044 O  OD1 . ASP W  1 101 ? 12.240  -17.456  -6.729  1.00 64.75  ? 101 ASP W OD1 1 
ATOM   31045 O  OD2 . ASP W  1 101 ? 13.124  -16.818  -8.630  1.00 65.14  ? 101 ASP W OD2 1 
ATOM   31046 N  N   . SER W  1 102 ? 9.955   -15.242  -6.214  1.00 65.68  ? 102 SER W N   1 
ATOM   31047 C  CA  . SER W  1 102 ? 8.820   -15.577  -5.345  1.00 65.83  ? 102 SER W CA  1 
ATOM   31048 C  C   . SER W  1 102 ? 8.575   -17.077  -5.141  1.00 65.08  ? 102 SER W C   1 
ATOM   31049 O  O   . SER W  1 102 ? 7.671   -17.451  -4.389  1.00 65.79  ? 102 SER W O   1 
ATOM   31050 C  CB  . SER W  1 102 ? 7.548   -14.897  -5.874  1.00 67.55  ? 102 SER W CB  1 
ATOM   31051 O  OG  . SER W  1 102 ? 7.430   -13.584  -5.345  1.00 68.17  ? 102 SER W OG  1 
ATOM   31052 N  N   . VAL W  1 103 ? 9.368   -17.936  -5.775  1.00 63.95  ? 103 VAL W N   1 
ATOM   31053 C  CA  . VAL W  1 103 ? 9.249   -19.376  -5.549  1.00 63.57  ? 103 VAL W CA  1 
ATOM   31054 C  C   . VAL W  1 103 ? 10.032  -19.713  -4.271  1.00 62.19  ? 103 VAL W C   1 
ATOM   31055 O  O   . VAL W  1 103 ? 9.507   -20.398  -3.375  1.00 62.05  ? 103 VAL W O   1 
ATOM   31056 C  CB  . VAL W  1 103 ? 9.714   -20.202  -6.772  1.00 63.71  ? 103 VAL W CB  1 
ATOM   31057 C  CG1 . VAL W  1 103 ? 9.459   -21.692  -6.551  1.00 63.87  ? 103 VAL W CG1 1 
ATOM   31058 C  CG2 . VAL W  1 103 ? 8.992   -19.738  -8.032  1.00 64.87  ? 103 VAL W CG2 1 
ATOM   31059 N  N   . ILE W  1 104 ? 11.270  -19.204  -4.183  1.00 60.88  ? 104 ILE W N   1 
ATOM   31060 C  CA  . ILE W  1 104 ? 12.048  -19.246  -2.928  1.00 59.37  ? 104 ILE W CA  1 
ATOM   31061 C  C   . ILE W  1 104 ? 11.419  -18.351  -1.860  1.00 59.24  ? 104 ILE W C   1 
ATOM   31062 O  O   . ILE W  1 104 ? 10.629  -17.454  -2.167  1.00 59.91  ? 104 ILE W O   1 
ATOM   31063 C  CB  . ILE W  1 104 ? 13.542  -18.849  -3.101  1.00 58.38  ? 104 ILE W CB  1 
ATOM   31064 C  CG1 . ILE W  1 104 ? 13.712  -17.386  -3.551  1.00 58.56  ? 104 ILE W CG1 1 
ATOM   31065 C  CG2 . ILE W  1 104 ? 14.237  -19.799  -4.064  1.00 58.22  ? 104 ILE W CG2 1 
ATOM   31066 C  CD1 . ILE W  1 104 ? 15.079  -16.807  -3.256  1.00 57.85  ? 104 ILE W CD1 1 
ATOM   31067 N  N   . SER W  1 105 ? 11.797  -18.599  -0.612  1.00 58.43  ? 105 SER W N   1 
ATOM   31068 C  CA  . SER W  1 105 ? 11.250  -17.875  0.535   1.00 58.41  ? 105 SER W CA  1 
ATOM   31069 C  C   . SER W  1 105 ? 12.228  -17.917  1.697   1.00 57.60  ? 105 SER W C   1 
ATOM   31070 O  O   . SER W  1 105 ? 13.167  -18.712  1.688   1.00 56.89  ? 105 SER W O   1 
ATOM   31071 C  CB  . SER W  1 105 ? 9.918   -18.501  0.948   1.00 58.93  ? 105 SER W CB  1 
ATOM   31072 O  OG  . SER W  1 105 ? 9.294   -17.763  1.978   1.00 59.19  ? 105 SER W OG  1 
ATOM   31073 N  N   . LEU W  1 106 ? 12.008  -17.044  2.678   1.00 57.85  ? 106 LEU W N   1 
ATOM   31074 C  CA  . LEU W  1 106 ? 12.733  -17.074  3.953   1.00 57.36  ? 106 LEU W CA  1 
ATOM   31075 C  C   . LEU W  1 106 ? 11.892  -17.692  5.074   1.00 57.70  ? 106 LEU W C   1 
ATOM   31076 O  O   . LEU W  1 106 ? 12.231  -17.566  6.250   1.00 57.42  ? 106 LEU W O   1 
ATOM   31077 C  CB  . LEU W  1 106 ? 13.190  -15.670  4.344   1.00 57.51  ? 106 LEU W CB  1 
ATOM   31078 C  CG  . LEU W  1 106 ? 14.077  -14.927  3.344   1.00 57.40  ? 106 LEU W CG  1 
ATOM   31079 C  CD1 . LEU W  1 106 ? 14.477  -13.584  3.934   1.00 57.78  ? 106 LEU W CD1 1 
ATOM   31080 C  CD2 . LEU W  1 106 ? 15.316  -15.727  2.967   1.00 56.61  ? 106 LEU W CD2 1 
ATOM   31081 N  N   . SER W  1 107 ? 10.794  -18.351  4.707   1.00 58.50  ? 107 SER W N   1 
ATOM   31082 C  CA  . SER W  1 107 ? 10.060  -19.220  5.620   1.00 59.08  ? 107 SER W CA  1 
ATOM   31083 C  C   . SER W  1 107 ? 9.285   -20.286  4.839   1.00 59.76  ? 107 SER W C   1 
ATOM   31084 O  O   . SER W  1 107 ? 9.262   -20.274  3.612   1.00 59.80  ? 107 SER W O   1 
ATOM   31085 C  CB  . SER W  1 107 ? 9.121   -18.399  6.518   1.00 59.85  ? 107 SER W CB  1 
ATOM   31086 O  OG  . SER W  1 107 ? 8.114   -17.746  5.770   1.00 60.71  ? 107 SER W OG  1 
ATOM   31087 N  N   . GLY W  1 108 ? 8.677   -21.217  5.564   1.00 60.67  ? 108 GLY W N   1 
ATOM   31088 C  CA  . GLY W  1 108 ? 7.811   -22.230  4.969   1.00 61.86  ? 108 GLY W CA  1 
ATOM   31089 C  C   . GLY W  1 108 ? 8.551   -23.398  4.354   1.00 61.81  ? 108 GLY W C   1 
ATOM   31090 O  O   . GLY W  1 108 ? 9.740   -23.597  4.604   1.00 60.99  ? 108 GLY W O   1 
ATOM   31091 N  N   . ASP W  1 109 ? 7.828   -24.167  3.539   1.00 62.92  ? 109 ASP W N   1 
ATOM   31092 C  CA  . ASP W  1 109 ? 8.393   -25.330  2.852   1.00 62.93  ? 109 ASP W CA  1 
ATOM   31093 C  C   . ASP W  1 109 ? 9.461   -24.934  1.846   1.00 62.37  ? 109 ASP W C   1 
ATOM   31094 O  O   . ASP W  1 109 ? 10.329  -25.741  1.537   1.00 62.45  ? 109 ASP W O   1 
ATOM   31095 C  CB  . ASP W  1 109 ? 7.306   -26.140  2.128   1.00 64.22  ? 109 ASP W CB  1 
ATOM   31096 C  CG  . ASP W  1 109 ? 6.303   -26.789  3.078   1.00 65.14  ? 109 ASP W CG  1 
ATOM   31097 O  OD1 . ASP W  1 109 ? 6.539   -26.834  4.308   1.00 64.75  ? 109 ASP W OD1 1 
ATOM   31098 O  OD2 . ASP W  1 109 ? 5.257   -27.258  2.575   1.00 66.43  ? 109 ASP W OD2 1 
ATOM   31099 N  N   . HIS W  1 110 ? 9.391   -23.704  1.337   1.00 62.35  ? 110 HIS W N   1 
ATOM   31100 C  CA  . HIS W  1 110 ? 10.377  -23.194  0.387   1.00 62.04  ? 110 HIS W CA  1 
ATOM   31101 C  C   . HIS W  1 110 ? 11.471  -22.328  1.061   1.00 61.12  ? 110 HIS W C   1 
ATOM   31102 O  O   . HIS W  1 110 ? 12.131  -21.534  0.388   1.00 60.92  ? 110 HIS W O   1 
ATOM   31103 C  CB  . HIS W  1 110 ? 9.657   -22.400  -0.719  1.00 62.97  ? 110 HIS W CB  1 
ATOM   31104 C  CG  . HIS W  1 110 ? 8.748   -23.228  -1.583  1.00 64.05  ? 110 HIS W CG  1 
ATOM   31105 N  ND1 . HIS W  1 110 ? 8.608   -22.998  -2.934  1.00 64.60  ? 110 HIS W ND1 1 
ATOM   31106 C  CD2 . HIS W  1 110 ? 7.932   -24.271  -1.294  1.00 64.79  ? 110 HIS W CD2 1 
ATOM   31107 C  CE1 . HIS W  1 110 ? 7.746   -23.863  -3.439  1.00 65.63  ? 110 HIS W CE1 1 
ATOM   31108 N  NE2 . HIS W  1 110 ? 7.322   -24.647  -2.466  1.00 65.73  ? 110 HIS W NE2 1 
ATOM   31109 N  N   . CYS W  1 111 ? 11.678  -22.486  2.373   1.00 60.79  ? 111 CYS W N   1 
ATOM   31110 C  CA  . CYS W  1 111 ? 12.707  -21.729  3.092   1.00 60.11  ? 111 CYS W CA  1 
ATOM   31111 C  C   . CYS W  1 111 ? 14.102  -22.159  2.641   1.00 59.31  ? 111 CYS W C   1 
ATOM   31112 O  O   . CYS W  1 111 ? 14.449  -23.343  2.716   1.00 59.23  ? 111 CYS W O   1 
ATOM   31113 C  CB  . CYS W  1 111 ? 12.589  -21.930  4.605   1.00 60.43  ? 111 CYS W CB  1 
ATOM   31114 S  SG  . CYS W  1 111 ? 13.681  -20.862  5.584   1.00 60.50  ? 111 CYS W SG  1 
ATOM   31115 N  N   . ILE W  1 112 ? 14.890  -21.192  2.176   1.00 58.64  ? 112 ILE W N   1 
ATOM   31116 C  CA  . ILE W  1 112 ? 16.250  -21.449  1.680   1.00 57.97  ? 112 ILE W CA  1 
ATOM   31117 C  C   . ILE W  1 112 ? 17.322  -21.227  2.744   1.00 57.18  ? 112 ILE W C   1 
ATOM   31118 O  O   . ILE W  1 112 ? 18.498  -21.450  2.480   1.00 57.09  ? 112 ILE W O   1 
ATOM   31119 C  CB  . ILE W  1 112 ? 16.586  -20.616  0.412   1.00 58.34  ? 112 ILE W CB  1 
ATOM   31120 C  CG1 . ILE W  1 112 ? 16.555  -19.096  0.689   1.00 58.66  ? 112 ILE W CG1 1 
ATOM   31121 C  CG2 . ILE W  1 112 ? 15.639  -20.989  -0.720  1.00 58.82  ? 112 ILE W CG2 1 
ATOM   31122 C  CD1 . ILE W  1 112 ? 17.033  -18.232  -0.457  1.00 58.94  ? 112 ILE W CD1 1 
ATOM   31123 N  N   . ILE W  1 113 ? 16.927  -20.798  3.940   1.00 56.96  ? 113 ILE W N   1 
ATOM   31124 C  CA  . ILE W  1 113 ? 17.879  -20.634  5.038   1.00 56.64  ? 113 ILE W CA  1 
ATOM   31125 C  C   . ILE W  1 113 ? 18.358  -22.017  5.490   1.00 56.59  ? 113 ILE W C   1 
ATOM   31126 O  O   . ILE W  1 113 ? 17.588  -22.981  5.488   1.00 56.58  ? 113 ILE W O   1 
ATOM   31127 C  CB  . ILE W  1 113 ? 17.281  -19.827  6.212   1.00 56.68  ? 113 ILE W CB  1 
ATOM   31128 C  CG1 . ILE W  1 113 ? 16.971  -18.394  5.755   1.00 56.88  ? 113 ILE W CG1 1 
ATOM   31129 C  CG2 . ILE W  1 113 ? 18.252  -19.783  7.388   1.00 56.65  ? 113 ILE W CG2 1 
ATOM   31130 C  CD1 . ILE W  1 113 ? 16.111  -17.594  6.710   1.00 57.31  ? 113 ILE W CD1 1 
ATOM   31131 N  N   . GLY W  1 114 ? 19.643  -22.100  5.836   1.00 56.65  ? 114 GLY W N   1 
ATOM   31132 C  CA  . GLY W  1 114 ? 20.283  -23.357  6.224   1.00 56.82  ? 114 GLY W CA  1 
ATOM   31133 C  C   . GLY W  1 114 ? 20.830  -24.189  5.079   1.00 56.91  ? 114 GLY W C   1 
ATOM   31134 O  O   . GLY W  1 114 ? 21.432  -25.234  5.319   1.00 56.90  ? 114 GLY W O   1 
ATOM   31135 N  N   . ARG W  1 115 ? 20.633  -23.724  3.845   1.00 57.13  ? 115 ARG W N   1 
ATOM   31136 C  CA  . ARG W  1 115 ? 21.015  -24.460  2.643   1.00 57.64  ? 115 ARG W CA  1 
ATOM   31137 C  C   . ARG W  1 115 ? 22.229  -23.805  1.995   1.00 58.21  ? 115 ARG W C   1 
ATOM   31138 O  O   . ARG W  1 115 ? 22.546  -22.646  2.289   1.00 58.38  ? 115 ARG W O   1 
ATOM   31139 C  CB  . ARG W  1 115 ? 19.834  -24.504  1.672   1.00 57.48  ? 115 ARG W CB  1 
ATOM   31140 C  CG  . ARG W  1 115 ? 18.634  -25.251  2.239   1.00 57.56  ? 115 ARG W CG  1 
ATOM   31141 C  CD  . ARG W  1 115 ? 17.413  -25.258  1.330   1.00 57.72  ? 115 ARG W CD  1 
ATOM   31142 N  NE  . ARG W  1 115 ? 16.168  -25.342  2.111   1.00 57.80  ? 115 ARG W NE  1 
ATOM   31143 C  CZ  . ARG W  1 115 ? 15.693  -26.437  2.717   1.00 57.90  ? 115 ARG W CZ  1 
ATOM   31144 N  NH1 . ARG W  1 115 ? 16.321  -27.610  2.650   1.00 58.03  ? 115 ARG W NH1 1 
ATOM   31145 N  NH2 . ARG W  1 115 ? 14.557  -26.363  3.393   1.00 58.10  ? 115 ARG W NH2 1 
ATOM   31146 N  N   . THR W  1 116 ? 22.912  -24.552  1.127   1.00 58.95  ? 116 THR W N   1 
ATOM   31147 C  CA  . THR W  1 116 ? 24.086  -24.041  0.426   1.00 59.54  ? 116 THR W CA  1 
ATOM   31148 C  C   . THR W  1 116 ? 23.684  -23.326  -0.864  1.00 60.28  ? 116 THR W C   1 
ATOM   31149 O  O   . THR W  1 116 ? 22.909  -23.863  -1.652  1.00 60.40  ? 116 THR W O   1 
ATOM   31150 C  CB  . THR W  1 116 ? 25.081  -25.165  0.087   1.00 59.92  ? 116 THR W CB  1 
ATOM   31151 O  OG1 . THR W  1 116 ? 25.568  -25.755  1.297   1.00 59.61  ? 116 THR W OG1 1 
ATOM   31152 C  CG2 . THR W  1 116 ? 26.271  -24.622  -0.711  1.00 60.26  ? 116 THR W CG2 1 
ATOM   31153 N  N   . LEU W  1 117 ? 24.222  -22.119  -1.055  1.00 61.34  ? 117 LEU W N   1 
ATOM   31154 C  CA  . LEU W  1 117 ? 24.115  -21.357  -2.310  1.00 62.35  ? 117 LEU W CA  1 
ATOM   31155 C  C   . LEU W  1 117 ? 25.418  -21.525  -3.083  1.00 63.45  ? 117 LEU W C   1 
ATOM   31156 O  O   . LEU W  1 117 ? 26.492  -21.519  -2.488  1.00 63.70  ? 117 LEU W O   1 
ATOM   31157 C  CB  . LEU W  1 117 ? 23.882  -19.871  -2.016  1.00 62.34  ? 117 LEU W CB  1 
ATOM   31158 C  CG  . LEU W  1 117 ? 23.774  -18.889  -3.190  1.00 62.83  ? 117 LEU W CG  1 
ATOM   31159 C  CD1 . LEU W  1 117 ? 22.525  -19.150  -4.015  1.00 62.99  ? 117 LEU W CD1 1 
ATOM   31160 C  CD2 . LEU W  1 117 ? 23.779  -17.453  -2.684  1.00 62.98  ? 117 LEU W CD2 1 
ATOM   31161 N  N   . VAL W  1 118 ? 25.326  -21.674  -4.403  1.00 64.77  ? 118 VAL W N   1 
ATOM   31162 C  CA  . VAL W  1 118 ? 26.494  -21.985  -5.241  1.00 66.11  ? 118 VAL W CA  1 
ATOM   31163 C  C   . VAL W  1 118 ? 26.519  -21.130  -6.504  1.00 66.86  ? 118 VAL W C   1 
ATOM   31164 O  O   . VAL W  1 118 ? 25.473  -20.857  -7.084  1.00 66.71  ? 118 VAL W O   1 
ATOM   31165 C  CB  . VAL W  1 118 ? 26.502  -23.477  -5.662  1.00 66.77  ? 118 VAL W CB  1 
ATOM   31166 C  CG1 . VAL W  1 118 ? 27.721  -23.801  -6.524  1.00 67.66  ? 118 VAL W CG1 1 
ATOM   31167 C  CG2 . VAL W  1 118 ? 26.465  -24.385  -4.436  1.00 66.65  ? 118 VAL W CG2 1 
ATOM   31168 N  N   . VAL W  1 119 ? 27.723  -20.718  -6.907  1.00 68.20  ? 119 VAL W N   1 
ATOM   31169 C  CA  . VAL W  1 119 ? 27.979  -20.137  -8.235  1.00 69.33  ? 119 VAL W CA  1 
ATOM   31170 C  C   . VAL W  1 119 ? 28.845  -21.135  -9.016  1.00 70.61  ? 119 VAL W C   1 
ATOM   31171 O  O   . VAL W  1 119 ? 29.802  -21.691  -8.468  1.00 70.80  ? 119 VAL W O   1 
ATOM   31172 C  CB  . VAL W  1 119 ? 28.625  -18.724  -8.167  1.00 69.41  ? 119 VAL W CB  1 
ATOM   31173 C  CG1 . VAL W  1 119 ? 30.034  -18.747  -7.579  1.00 69.74  ? 119 VAL W CG1 1 
ATOM   31174 C  CG2 . VAL W  1 119 ? 28.644  -18.082  -9.546  1.00 69.99  ? 119 VAL W CG2 1 
ATOM   31175 N  N   . HIS W  1 120 ? 28.497  -21.365  -10.282 1.00 71.79  ? 120 HIS W N   1 
ATOM   31176 C  CA  . HIS W  1 120 ? 29.071  -22.468  -11.071 1.00 73.24  ? 120 HIS W CA  1 
ATOM   31177 C  C   . HIS W  1 120 ? 30.008  -21.994  -12.184 1.00 74.56  ? 120 HIS W C   1 
ATOM   31178 O  O   . HIS W  1 120 ? 30.063  -20.803  -12.507 1.00 74.77  ? 120 HIS W O   1 
ATOM   31179 C  CB  . HIS W  1 120 ? 27.947  -23.337  -11.651 1.00 73.50  ? 120 HIS W CB  1 
ATOM   31180 C  CG  . HIS W  1 120 ? 27.338  -24.275  -10.656 1.00 73.31  ? 120 HIS W CG  1 
ATOM   31181 N  ND1 . HIS W  1 120 ? 27.777  -25.570  -10.489 1.00 74.00  ? 120 HIS W ND1 1 
ATOM   31182 C  CD2 . HIS W  1 120 ? 26.330  -24.103  -9.769  1.00 72.78  ? 120 HIS W CD2 1 
ATOM   31183 C  CE1 . HIS W  1 120 ? 27.066  -26.156  -9.542  1.00 73.62  ? 120 HIS W CE1 1 
ATOM   31184 N  NE2 . HIS W  1 120 ? 26.180  -25.288  -9.089  1.00 72.93  ? 120 HIS W NE2 1 
ATOM   31185 N  N   . GLU W  1 121 ? 30.741  -22.951  -12.754 1.00 75.68  ? 121 GLU W N   1 
ATOM   31186 C  CA  . GLU W  1 121 ? 31.729  -22.696  -13.808 1.00 76.85  ? 121 GLU W CA  1 
ATOM   31187 C  C   . GLU W  1 121 ? 31.058  -22.168  -15.075 1.00 77.35  ? 121 GLU W C   1 
ATOM   31188 O  O   . GLU W  1 121 ? 31.310  -21.040  -15.489 1.00 77.20  ? 121 GLU W O   1 
ATOM   31189 C  CB  . GLU W  1 121 ? 32.508  -23.989  -14.104 1.00 77.76  ? 121 GLU W CB  1 
ATOM   31190 C  CG  . GLU W  1 121 ? 33.678  -23.869  -15.075 1.00 79.00  ? 121 GLU W CG  1 
ATOM   31191 C  CD  . GLU W  1 121 ? 34.028  -25.197  -15.740 1.00 80.33  ? 121 GLU W CD  1 
ATOM   31192 O  OE1 . GLU W  1 121 ? 33.818  -26.266  -15.119 1.00 80.35  ? 121 GLU W OE1 1 
ATOM   31193 O  OE2 . GLU W  1 121 ? 34.512  -25.173  -16.894 1.00 81.16  ? 121 GLU W OE2 1 
ATOM   31194 N  N   . LYS W  1 122 ? 30.182  -22.988  -15.651 1.00 78.38  ? 122 LYS W N   1 
ATOM   31195 C  CA  . LYS W  1 122 ? 29.544  -22.727  -16.945 1.00 79.29  ? 122 LYS W CA  1 
ATOM   31196 C  C   . LYS W  1 122 ? 28.115  -22.238  -16.769 1.00 78.31  ? 122 LYS W C   1 
ATOM   31197 O  O   . LYS W  1 122 ? 27.571  -22.237  -15.665 1.00 77.55  ? 122 LYS W O   1 
ATOM   31198 C  CB  . LYS W  1 122 ? 29.540  -24.005  -17.802 1.00 80.90  ? 122 LYS W CB  1 
ATOM   31199 C  CG  . LYS W  1 122 ? 30.921  -24.474  -18.221 1.00 82.49  ? 122 LYS W CG  1 
ATOM   31200 C  CD  . LYS W  1 122 ? 30.882  -25.827  -18.908 1.00 84.04  ? 122 LYS W CD  1 
ATOM   31201 C  CE  . LYS W  1 122 ? 32.299  -26.327  -19.155 1.00 85.70  ? 122 LYS W CE  1 
ATOM   31202 N  NZ  . LYS W  1 122 ? 32.353  -27.510  -20.057 1.00 87.45  ? 122 LYS W NZ  1 
ATOM   31203 N  N   . ALA W  1 123 ? 27.519  -21.831  -17.883 1.00 78.73  ? 123 ALA W N   1 
ATOM   31204 C  CA  . ALA W  1 123 ? 26.147  -21.358  -17.915 1.00 78.39  ? 123 ALA W CA  1 
ATOM   31205 C  C   . ALA W  1 123 ? 25.160  -22.471  -17.587 1.00 78.29  ? 123 ALA W C   1 
ATOM   31206 O  O   . ALA W  1 123 ? 25.278  -23.583  -18.087 1.00 78.81  ? 123 ALA W O   1 
ATOM   31207 C  CB  . ALA W  1 123 ? 25.830  -20.774  -19.288 1.00 79.31  ? 123 ALA W CB  1 
ATOM   31208 N  N   . ASP W  1 124 ? 24.223  -22.168  -16.699 1.00 78.25  ? 124 ASP W N   1 
ATOM   31209 C  CA  . ASP W  1 124 ? 22.999  -22.946  -16.519 1.00 78.95  ? 124 ASP W CA  1 
ATOM   31210 C  C   . ASP W  1 124 ? 22.148  -22.875  -17.799 1.00 80.23  ? 124 ASP W C   1 
ATOM   31211 O  O   . ASP W  1 124 ? 21.702  -21.795  -18.183 1.00 80.11  ? 124 ASP W O   1 
ATOM   31212 C  CB  . ASP W  1 124 ? 22.221  -22.377  -15.313 1.00 78.10  ? 124 ASP W CB  1 
ATOM   31213 C  CG  . ASP W  1 124 ? 20.950  -23.145  -14.990 1.00 78.29  ? 124 ASP W CG  1 
ATOM   31214 O  OD1 . ASP W  1 124 ? 20.776  -24.282  -15.471 1.00 79.45  ? 124 ASP W OD1 1 
ATOM   31215 O  OD2 . ASP W  1 124 ? 20.119  -22.616  -14.216 1.00 77.74  ? 124 ASP W OD2 1 
ATOM   31216 N  N   . ASP W  1 125 ? 21.917  -24.021  -18.442 1.00 81.52  ? 125 ASP W N   1 
ATOM   31217 C  CA  . ASP W  1 125 ? 21.122  -24.074  -19.691 1.00 83.12  ? 125 ASP W CA  1 
ATOM   31218 C  C   . ASP W  1 125 ? 19.589  -24.123  -19.495 1.00 83.80  ? 125 ASP W C   1 
ATOM   31219 O  O   . ASP W  1 125 ? 18.852  -24.307  -20.468 1.00 84.72  ? 125 ASP W O   1 
ATOM   31220 C  CB  . ASP W  1 125 ? 21.601  -25.219  -20.607 1.00 84.32  ? 125 ASP W CB  1 
ATOM   31221 C  CG  . ASP W  1 125 ? 21.368  -26.612  -20.020 1.00 84.70  ? 125 ASP W CG  1 
ATOM   31222 O  OD1 . ASP W  1 125 ? 20.471  -26.796  -19.165 1.00 84.31  ? 125 ASP W OD1 1 
ATOM   31223 O  OD2 . ASP W  1 125 ? 22.096  -27.537  -20.436 1.00 85.26  ? 125 ASP W OD2 1 
ATOM   31224 N  N   . LEU W  1 126 ? 19.129  -23.994  -18.244 1.00 83.44  ? 126 LEU W N   1 
ATOM   31225 C  CA  . LEU W  1 126 ? 17.711  -23.789  -17.898 1.00 84.02  ? 126 LEU W CA  1 
ATOM   31226 C  C   . LEU W  1 126 ? 16.790  -24.969  -18.250 1.00 85.61  ? 126 LEU W C   1 
ATOM   31227 O  O   . LEU W  1 126 ? 15.606  -24.775  -18.532 1.00 86.31  ? 126 LEU W O   1 
ATOM   31228 C  CB  . LEU W  1 126 ? 17.178  -22.487  -18.529 1.00 84.54  ? 126 LEU W CB  1 
ATOM   31229 C  CG  . LEU W  1 126 ? 18.067  -21.239  -18.471 1.00 83.91  ? 126 LEU W CG  1 
ATOM   31230 C  CD1 . LEU W  1 126 ? 17.345  -20.048  -19.088 1.00 84.51  ? 126 LEU W CD1 1 
ATOM   31231 C  CD2 . LEU W  1 126 ? 18.501  -20.930  -17.046 1.00 82.59  ? 126 LEU W CD2 1 
ATOM   31232 N  N   . GLY W  1 127 ? 17.332  -26.185  -18.223 1.00 86.78  ? 127 GLY W N   1 
ATOM   31233 C  CA  . GLY W  1 127 ? 16.563  -27.388  -18.540 1.00 88.80  ? 127 GLY W CA  1 
ATOM   31234 C  C   . GLY W  1 127 ? 16.150  -27.554  -19.996 1.00 91.53  ? 127 GLY W C   1 
ATOM   31235 O  O   . GLY W  1 127 ? 15.256  -28.353  -20.285 1.00 93.08  ? 127 GLY W O   1 
ATOM   31236 N  N   . LYS W  1 128 ? 16.794  -26.816  -20.907 1.00 92.75  ? 128 LYS W N   1 
ATOM   31237 C  CA  . LYS W  1 128 ? 16.532  -26.904  -22.351 1.00 94.75  ? 128 LYS W CA  1 
ATOM   31238 C  C   . LYS W  1 128 ? 17.772  -27.381  -23.129 1.00 94.75  ? 128 LYS W C   1 
ATOM   31239 O  O   . LYS W  1 128 ? 17.868  -27.183  -24.340 1.00 95.40  ? 128 LYS W O   1 
ATOM   31240 C  CB  . LYS W  1 128 ? 16.071  -25.541  -22.881 1.00 95.92  ? 128 LYS W CB  1 
ATOM   31241 C  CG  . LYS W  1 128 ? 14.776  -25.031  -22.269 1.00 96.92  ? 128 LYS W CG  1 
ATOM   31242 C  CD  . LYS W  1 128 ? 14.242  -23.821  -23.031 1.00 98.73  ? 128 LYS W CD  1 
ATOM   31243 C  CE  . LYS W  1 128 ? 12.854  -23.412  -22.552 1.00 99.69  ? 128 LYS W CE  1 
ATOM   31244 N  NZ  . LYS W  1 128 ? 12.837  -23.045  -21.107 1.00 98.42  ? 128 LYS W NZ  1 
ATOM   31245 N  N   . GLY W  1 129 ? 18.712  -28.020  -22.433 1.00 94.14  ? 129 GLY W N   1 
ATOM   31246 C  CA  . GLY W  1 129 ? 19.915  -28.563  -23.059 1.00 94.70  ? 129 GLY W CA  1 
ATOM   31247 C  C   . GLY W  1 129 ? 19.640  -29.767  -23.941 1.00 96.65  ? 129 GLY W C   1 
ATOM   31248 O  O   . GLY W  1 129 ? 20.432  -30.068  -24.833 1.00 97.95  ? 129 GLY W O   1 
ATOM   31249 N  N   . GLY W  1 130 ? 18.527  -30.459  -23.683 1.00 97.24  ? 130 GLY W N   1 
ATOM   31250 C  CA  . GLY W  1 130 ? 18.085  -31.589  -24.498 1.00 99.05  ? 130 GLY W CA  1 
ATOM   31251 C  C   . GLY W  1 130 ? 18.699  -32.910  -24.077 1.00 99.40  ? 130 GLY W C   1 
ATOM   31252 O  O   . GLY W  1 130 ? 19.028  -33.740  -24.927 1.00 101.19 ? 130 GLY W O   1 
ATOM   31253 N  N   . ASN W  1 131 ? 18.845  -33.102  -22.766 1.00 97.96  ? 131 ASN W N   1 
ATOM   31254 C  CA  . ASN W  1 131 ? 19.417  -34.329  -22.195 1.00 98.06  ? 131 ASN W CA  1 
ATOM   31255 C  C   . ASN W  1 131 ? 19.144  -34.414  -20.689 1.00 96.18  ? 131 ASN W C   1 
ATOM   31256 O  O   . ASN W  1 131 ? 18.657  -33.455  -20.084 1.00 94.49  ? 131 ASN W O   1 
ATOM   31257 C  CB  . ASN W  1 131 ? 20.925  -34.431  -22.483 1.00 98.27  ? 131 ASN W CB  1 
ATOM   31258 C  CG  . ASN W  1 131 ? 21.703  -33.218  -21.998 1.00 96.93  ? 131 ASN W CG  1 
ATOM   31259 O  OD1 . ASN W  1 131 ? 21.269  -32.077  -22.173 1.00 96.31  ? 131 ASN W OD1 1 
ATOM   31260 N  ND2 . ASN W  1 131 ? 22.865  -33.458  -21.394 1.00 96.51  ? 131 ASN W ND2 1 
ATOM   31261 N  N   . GLU W  1 132 ? 19.457  -35.561  -20.093 1.00 96.02  ? 132 GLU W N   1 
ATOM   31262 C  CA  . GLU W  1 132 ? 19.084  -35.834  -18.702 1.00 94.94  ? 132 GLU W CA  1 
ATOM   31263 C  C   . GLU W  1 132 ? 19.809  -34.936  -17.696 1.00 92.49  ? 132 GLU W C   1 
ATOM   31264 O  O   . GLU W  1 132 ? 19.200  -34.494  -16.721 1.00 91.16  ? 132 GLU W O   1 
ATOM   31265 C  CB  . GLU W  1 132 ? 19.316  -37.312  -18.357 1.00 96.21  ? 132 GLU W CB  1 
ATOM   31266 C  CG  . GLU W  1 132 ? 18.569  -37.793  -17.117 1.00 95.74  ? 132 GLU W CG  1 
ATOM   31267 C  CD  . GLU W  1 132 ? 19.117  -39.099  -16.572 1.00 96.53  ? 132 GLU W CD  1 
ATOM   31268 O  OE1 . GLU W  1 132 ? 19.607  -39.931  -17.372 1.00 97.85  ? 132 GLU W OE1 1 
ATOM   31269 O  OE2 . GLU W  1 132 ? 19.057  -39.288  -15.338 1.00 95.43  ? 132 GLU W OE2 1 
ATOM   31270 N  N   . GLU W  1 133 ? 21.092  -34.662  -17.936 1.00 91.71  ? 133 GLU W N   1 
ATOM   31271 C  CA  . GLU W  1 133 ? 21.883  -33.819  -17.031 1.00 89.83  ? 133 GLU W CA  1 
ATOM   31272 C  C   . GLU W  1 133 ? 21.399  -32.363  -17.025 1.00 88.68  ? 133 GLU W C   1 
ATOM   31273 O  O   . GLU W  1 133 ? 21.577  -31.657  -16.031 1.00 86.88  ? 133 GLU W O   1 
ATOM   31274 C  CB  . GLU W  1 133 ? 23.375  -33.892  -17.385 1.00 90.05  ? 133 GLU W CB  1 
ATOM   31275 C  CG  . GLU W  1 133 ? 24.323  -33.338  -16.323 1.00 88.86  ? 133 GLU W CG  1 
ATOM   31276 C  CD  . GLU W  1 133 ? 24.272  -34.099  -15.002 1.00 88.78  ? 133 GLU W CD  1 
ATOM   31277 O  OE1 . GLU W  1 133 ? 24.327  -35.348  -15.026 1.00 90.14  ? 133 GLU W OE1 1 
ATOM   31278 O  OE2 . GLU W  1 133 ? 24.190  -33.451  -13.933 1.00 86.98  ? 133 GLU W OE2 1 
ATOM   31279 N  N   . SER W  1 134 ? 20.786  -31.925  -18.126 1.00 89.46  ? 134 SER W N   1 
ATOM   31280 C  CA  . SER W  1 134 ? 20.128  -30.614  -18.184 1.00 88.82  ? 134 SER W CA  1 
ATOM   31281 C  C   . SER W  1 134 ? 18.907  -30.510  -17.250 1.00 88.41  ? 134 SER W C   1 
ATOM   31282 O  O   . SER W  1 134 ? 18.671  -29.450  -16.667 1.00 88.12  ? 134 SER W O   1 
ATOM   31283 C  CB  . SER W  1 134 ? 19.709  -30.282  -19.622 1.00 89.67  ? 134 SER W CB  1 
ATOM   31284 O  OG  . SER W  1 134 ? 19.229  -28.954  -19.720 1.00 88.61  ? 134 SER W OG  1 
ATOM   31285 N  N   . THR W  1 135 ? 18.141  -31.597  -17.117 1.00 88.79  ? 135 THR W N   1 
ATOM   31286 C  CA  . THR W  1 135 ? 16.957  -31.632  -16.237 1.00 88.03  ? 135 THR W CA  1 
ATOM   31287 C  C   . THR W  1 135 ? 17.270  -31.905  -14.756 1.00 86.06  ? 135 THR W C   1 
ATOM   31288 O  O   . THR W  1 135 ? 16.379  -31.782  -13.906 1.00 85.10  ? 135 THR W O   1 
ATOM   31289 C  CB  . THR W  1 135 ? 15.922  -32.668  -16.725 1.00 89.90  ? 135 THR W CB  1 
ATOM   31290 O  OG1 . THR W  1 135 ? 16.515  -33.973  -16.754 1.00 90.71  ? 135 THR W OG1 1 
ATOM   31291 C  CG2 . THR W  1 135 ? 15.413  -32.298  -18.119 1.00 91.07  ? 135 THR W CG2 1 
ATOM   31292 N  N   . LYS W  1 136 ? 18.513  -32.293  -14.458 1.00 85.28  ? 136 LYS W N   1 
ATOM   31293 C  CA  . LYS W  1 136 ? 19.009  -32.379  -13.081 1.00 83.54  ? 136 LYS W CA  1 
ATOM   31294 C  C   . LYS W  1 136 ? 19.754  -31.079  -12.738 1.00 81.91  ? 136 LYS W C   1 
ATOM   31295 O  O   . LYS W  1 136 ? 19.196  -30.216  -12.063 1.00 81.21  ? 136 LYS W O   1 
ATOM   31296 C  CB  . LYS W  1 136 ? 19.903  -33.614  -12.890 1.00 83.31  ? 136 LYS W CB  1 
ATOM   31297 N  N   . THR W  1 137 ? 20.982  -30.922  -13.239 1.00 81.60  ? 137 THR W N   1 
ATOM   31298 C  CA  . THR W  1 137 ? 21.870  -29.818  -12.828 1.00 80.34  ? 137 THR W CA  1 
ATOM   31299 C  C   . THR W  1 137 ? 21.924  -28.602  -13.775 1.00 79.79  ? 137 THR W C   1 
ATOM   31300 O  O   . THR W  1 137 ? 22.560  -27.595  -13.450 1.00 78.50  ? 137 THR W O   1 
ATOM   31301 C  CB  . THR W  1 137 ? 23.318  -30.315  -12.610 1.00 80.96  ? 137 THR W CB  1 
ATOM   31302 O  OG1 . THR W  1 137 ? 23.866  -30.785  -13.849 1.00 82.08  ? 137 THR W OG1 1 
ATOM   31303 C  CG2 . THR W  1 137 ? 23.364  -31.432  -11.561 1.00 81.05  ? 137 THR W CG2 1 
ATOM   31304 N  N   . GLY W  1 138 ? 21.280  -28.695  -14.938 1.00 80.69  ? 138 GLY W N   1 
ATOM   31305 C  CA  . GLY W  1 138 ? 21.335  -27.631  -15.948 1.00 80.71  ? 138 GLY W CA  1 
ATOM   31306 C  C   . GLY W  1 138 ? 22.689  -27.446  -16.630 1.00 80.99  ? 138 GLY W C   1 
ATOM   31307 O  O   . GLY W  1 138 ? 22.953  -26.382  -17.199 1.00 80.42  ? 138 GLY W O   1 
ATOM   31308 N  N   . ASN W  1 139 ? 23.533  -28.483  -16.578 1.00 81.37  ? 139 ASN W N   1 
ATOM   31309 C  CA  . ASN W  1 139 ? 24.879  -28.489  -17.175 1.00 81.69  ? 139 ASN W CA  1 
ATOM   31310 C  C   . ASN W  1 139 ? 25.711  -27.256  -16.860 1.00 80.93  ? 139 ASN W C   1 
ATOM   31311 O  O   . ASN W  1 139 ? 26.362  -26.681  -17.731 1.00 82.15  ? 139 ASN W O   1 
ATOM   31312 C  CB  . ASN W  1 139 ? 24.782  -28.720  -18.683 1.00 82.76  ? 139 ASN W CB  1 
ATOM   31313 C  CG  . ASN W  1 139 ? 24.140  -30.047  -19.015 1.00 83.96  ? 139 ASN W CG  1 
ATOM   31314 O  OD1 . ASN W  1 139 ? 23.010  -30.101  -19.497 1.00 84.36  ? 139 ASN W OD1 1 
ATOM   31315 N  ND2 . ASN W  1 139 ? 24.851  -31.133  -18.732 1.00 84.63  ? 139 ASN W ND2 1 
ATOM   31316 N  N   . ALA W  1 140 ? 25.695  -26.874  -15.590 1.00 79.85  ? 140 ALA W N   1 
ATOM   31317 C  CA  . ALA W  1 140 ? 26.398  -25.685  -15.128 1.00 79.07  ? 140 ALA W CA  1 
ATOM   31318 C  C   . ALA W  1 140 ? 27.893  -25.928  -14.895 1.00 78.94  ? 140 ALA W C   1 
ATOM   31319 O  O   . ALA W  1 140 ? 28.626  -24.974  -14.646 1.00 79.04  ? 140 ALA W O   1 
ATOM   31320 C  CB  . ALA W  1 140 ? 25.745  -25.162  -13.854 1.00 78.14  ? 140 ALA W CB  1 
ATOM   31321 N  N   . GLY W  1 141 ? 28.348  -27.180  -14.968 1.00 78.86  ? 141 GLY W N   1 
ATOM   31322 C  CA  . GLY W  1 141 ? 29.728  -27.507  -14.633 1.00 78.84  ? 141 GLY W CA  1 
ATOM   31323 C  C   . GLY W  1 141 ? 29.949  -27.502  -13.130 1.00 77.76  ? 141 GLY W C   1 
ATOM   31324 O  O   . GLY W  1 141 ? 28.997  -27.593  -12.346 1.00 76.51  ? 141 GLY W O   1 
ATOM   31325 N  N   . SER W  1 142 ? 31.213  -27.375  -12.736 1.00 77.96  ? 142 SER W N   1 
ATOM   31326 C  CA  . SER W  1 142 ? 31.638  -27.546  -11.339 1.00 77.37  ? 142 SER W CA  1 
ATOM   31327 C  C   . SER W  1 142 ? 31.414  -26.306  -10.465 1.00 75.99  ? 142 SER W C   1 
ATOM   31328 O  O   . SER W  1 142 ? 31.168  -25.204  -10.966 1.00 75.60  ? 142 SER W O   1 
ATOM   31329 C  CB  . SER W  1 142 ? 33.114  -27.947  -11.302 1.00 78.49  ? 142 SER W CB  1 
ATOM   31330 O  OG  . SER W  1 142 ? 33.884  -27.078  -12.115 1.00 79.19  ? 142 SER W OG  1 
ATOM   31331 N  N   . ARG W  1 143 ? 31.528  -26.505  -9.153  1.00 75.26  ? 143 ARG W N   1 
ATOM   31332 C  CA  . ARG W  1 143 ? 31.260  -25.455  -8.165  1.00 73.82  ? 143 ARG W CA  1 
ATOM   31333 C  C   . ARG W  1 143 ? 32.507  -24.582  -7.983  1.00 72.78  ? 143 ARG W C   1 
ATOM   31334 O  O   . ARG W  1 143 ? 33.529  -25.054  -7.488  1.00 73.30  ? 143 ARG W O   1 
ATOM   31335 C  CB  . ARG W  1 143 ? 30.837  -26.057  -6.809  1.00 74.12  ? 143 ARG W CB  1 
ATOM   31336 C  CG  . ARG W  1 143 ? 29.907  -27.274  -6.882  1.00 74.88  ? 143 ARG W CG  1 
ATOM   31337 C  CD  . ARG W  1 143 ? 29.064  -27.465  -5.619  1.00 74.65  ? 143 ARG W CD  1 
ATOM   31338 N  NE  . ARG W  1 143 ? 29.784  -27.143  -4.378  1.00 74.80  ? 143 ARG W NE  1 
ATOM   31339 C  CZ  . ARG W  1 143 ? 29.229  -27.100  -3.163  1.00 74.46  ? 143 ARG W CZ  1 
ATOM   31340 N  NH1 . ARG W  1 143 ? 27.939  -27.386  -2.972  1.00 74.26  ? 143 ARG W NH1 1 
ATOM   31341 N  NH2 . ARG W  1 143 ? 29.982  -26.783  -2.116  1.00 74.41  ? 143 ARG W NH2 1 
ATOM   31342 N  N   . LEU W  1 144 ? 32.422  -23.317  -8.391  1.00 71.06  ? 144 LEU W N   1 
ATOM   31343 C  CA  . LEU W  1 144 ? 33.531  -22.375  -8.231  1.00 70.56  ? 144 LEU W CA  1 
ATOM   31344 C  C   . LEU W  1 144 ? 33.602  -21.895  -6.795  1.00 69.51  ? 144 LEU W C   1 
ATOM   31345 O  O   . LEU W  1 144 ? 34.652  -21.973  -6.160  1.00 70.60  ? 144 LEU W O   1 
ATOM   31346 C  CB  . LEU W  1 144 ? 33.370  -21.169  -9.159  1.00 70.64  ? 144 LEU W CB  1 
ATOM   31347 C  CG  . LEU W  1 144 ? 33.402  -21.399  -10.678 1.00 71.14  ? 144 LEU W CG  1 
ATOM   31348 C  CD1 . LEU W  1 144 ? 33.058  -20.104  -11.398 1.00 71.01  ? 144 LEU W CD1 1 
ATOM   31349 C  CD2 . LEU W  1 144 ? 34.757  -21.915  -11.132 1.00 72.20  ? 144 LEU W CD2 1 
ATOM   31350 N  N   . ALA W  1 145 ? 32.477  -21.392  -6.295  1.00 67.90  ? 145 ALA W N   1 
ATOM   31351 C  CA  . ALA W  1 145 ? 32.364  -20.922  -4.913  1.00 66.71  ? 145 ALA W CA  1 
ATOM   31352 C  C   . ALA W  1 145 ? 30.994  -21.283  -4.340  1.00 65.21  ? 145 ALA W C   1 
ATOM   31353 O  O   . ALA W  1 145 ? 30.001  -21.318  -5.070  1.00 64.67  ? 145 ALA W O   1 
ATOM   31354 C  CB  . ALA W  1 145 ? 32.592  -19.419  -4.847  1.00 66.65  ? 145 ALA W CB  1 
ATOM   31355 N  N   . ALA W  1 146 ? 30.956  -21.548  -3.032  1.00 64.39  ? 146 ALA W N   1 
ATOM   31356 C  CA  . ALA W  1 146 ? 29.733  -21.956  -2.332  1.00 63.06  ? 146 ALA W CA  1 
ATOM   31357 C  C   . ALA W  1 146 ? 29.692  -21.402  -0.916  1.00 62.28  ? 146 ALA W C   1 
ATOM   31358 O  O   . ALA W  1 146 ? 30.706  -20.949  -0.391  1.00 62.98  ? 146 ALA W O   1 
ATOM   31359 C  CB  . ALA W  1 146 ? 29.627  -23.472  -2.299  1.00 63.25  ? 146 ALA W CB  1 
ATOM   31360 N  N   . GLY W  1 147 ? 28.512  -21.444  -0.307  1.00 61.06  ? 147 GLY W N   1 
ATOM   31361 C  CA  . GLY W  1 147 ? 28.326  -20.960  1.063   1.00 60.41  ? 147 GLY W CA  1 
ATOM   31362 C  C   . GLY W  1 147 ? 26.928  -21.209  1.599   1.00 59.47  ? 147 GLY W C   1 
ATOM   31363 O  O   . GLY W  1 147 ? 25.973  -21.288  0.833   1.00 58.95  ? 147 GLY W O   1 
ATOM   31364 N  N   . VAL W  1 148 ? 26.813  -21.323  2.920   1.00 59.22  ? 148 VAL W N   1 
ATOM   31365 C  CA  . VAL W  1 148 ? 25.525  -21.550  3.576   1.00 58.65  ? 148 VAL W CA  1 
ATOM   31366 C  C   . VAL W  1 148 ? 24.788  -20.223  3.773   1.00 58.35  ? 148 VAL W C   1 
ATOM   31367 O  O   . VAL W  1 148 ? 25.409  -19.191  4.055   1.00 58.20  ? 148 VAL W O   1 
ATOM   31368 C  CB  . VAL W  1 148 ? 25.702  -22.246  4.942   1.00 59.01  ? 148 VAL W CB  1 
ATOM   31369 C  CG1 . VAL W  1 148 ? 24.346  -22.499  5.601   1.00 58.72  ? 148 VAL W CG1 1 
ATOM   31370 C  CG2 . VAL W  1 148 ? 26.476  -23.552  4.776   1.00 59.53  ? 148 VAL W CG2 1 
ATOM   31371 N  N   . ILE W  1 149 ? 23.463  -20.265  3.628   1.00 58.10  ? 149 ILE W N   1 
ATOM   31372 C  CA  . ILE W  1 149 ? 22.607  -19.094  3.826   1.00 58.15  ? 149 ILE W CA  1 
ATOM   31373 C  C   . ILE W  1 149 ? 22.190  -19.003  5.294   1.00 58.37  ? 149 ILE W C   1 
ATOM   31374 O  O   . ILE W  1 149 ? 21.514  -19.902  5.811   1.00 58.18  ? 149 ILE W O   1 
ATOM   31375 C  CB  . ILE W  1 149 ? 21.347  -19.163  2.946   1.00 58.14  ? 149 ILE W CB  1 
ATOM   31376 C  CG1 . ILE W  1 149 ? 21.744  -19.148  1.465   1.00 58.53  ? 149 ILE W CG1 1 
ATOM   31377 C  CG2 . ILE W  1 149 ? 20.409  -18.000  3.263   1.00 58.35  ? 149 ILE W CG2 1 
ATOM   31378 C  CD1 . ILE W  1 149 ? 20.621  -19.499  0.503   1.00 58.72  ? 149 ILE W CD1 1 
ATOM   31379 N  N   . GLY W  1 150 ? 22.578  -17.906  5.948   1.00 58.68  ? 150 GLY W N   1 
ATOM   31380 C  CA  . GLY W  1 150 ? 22.308  -17.698  7.371   1.00 59.03  ? 150 GLY W CA  1 
ATOM   31381 C  C   . GLY W  1 150 ? 21.361  -16.548  7.651   1.00 59.41  ? 150 GLY W C   1 
ATOM   31382 O  O   . GLY W  1 150 ? 21.232  -15.636  6.839   1.00 59.15  ? 150 GLY W O   1 
ATOM   31383 N  N   . ILE W  1 151 ? 20.711  -16.601  8.817   1.00 60.11  ? 151 ILE W N   1 
ATOM   31384 C  CA  . ILE W  1 151 ? 19.828  -15.533  9.295   1.00 60.86  ? 151 ILE W CA  1 
ATOM   31385 C  C   . ILE W  1 151 ? 20.675  -14.286  9.532   1.00 61.85  ? 151 ILE W C   1 
ATOM   31386 O  O   . ILE W  1 151 ? 21.744  -14.367  10.142  1.00 61.85  ? 151 ILE W O   1 
ATOM   31387 C  CB  . ILE W  1 151 ? 19.091  -15.914  10.611  1.00 61.02  ? 151 ILE W CB  1 
ATOM   31388 C  CG1 . ILE W  1 151 ? 18.103  -17.070  10.376  1.00 60.65  ? 151 ILE W CG1 1 
ATOM   31389 C  CG2 . ILE W  1 151 ? 18.337  -14.715  11.191  1.00 61.69  ? 151 ILE W CG2 1 
ATOM   31390 C  CD1 . ILE W  1 151 ? 17.639  -17.771  11.641  1.00 60.69  ? 151 ILE W CD1 1 
ATOM   31391 N  N   . ALA W  1 152 ? 20.185  -13.150  9.035   1.00 63.02  ? 152 ALA W N   1 
ATOM   31392 C  CA  . ALA W  1 152 ? 20.839  -11.854  9.183   1.00 64.37  ? 152 ALA W CA  1 
ATOM   31393 C  C   . ALA W  1 152 ? 19.993  -10.965  10.081  1.00 65.98  ? 152 ALA W C   1 
ATOM   31394 O  O   . ALA W  1 152 ? 18.774  -11.151  10.190  1.00 66.23  ? 152 ALA W O   1 
ATOM   31395 C  CB  . ALA W  1 152 ? 21.017  -11.202  7.823   1.00 64.28  ? 152 ALA W CB  1 
ATOM   31396 N  N   . GLN W  1 153 ? 20.644  -10.003  10.729  1.00 67.64  ? 153 GLN W N   1 
ATOM   31397 C  CA  . GLN W  1 153 ? 19.938  -8.993   11.511  1.00 69.22  ? 153 GLN W CA  1 
ATOM   31398 C  C   . GLN W  1 153 ? 19.175  -8.067   10.572  1.00 70.22  ? 153 GLN W C   1 
ATOM   31399 O  O   . GLN W  1 153 ? 19.758  -7.545   9.617   1.00 70.55  ? 153 GLN W O   1 
ATOM   31400 C  CB  . GLN W  1 153 ? 20.916  -8.181   12.347  1.00 70.10  ? 153 GLN W CB  1 
ATOM   31401 C  CG  . GLN W  1 153 ? 20.234  -7.214   13.295  1.00 71.42  ? 153 GLN W CG  1 
ATOM   31402 C  CD  . GLN W  1 153 ? 21.179  -6.667   14.339  1.00 72.71  ? 153 GLN W CD  1 
ATOM   31403 O  OE1 . GLN W  1 153 ? 22.369  -6.477   14.079  1.00 72.92  ? 153 GLN W OE1 1 
ATOM   31404 N  NE2 . GLN W  1 153 ? 20.654  -6.408   15.535  1.00 73.60  ? 153 GLN W NE2 1 
ATOM   31405 O  OXT . GLN W  1 153 ? 17.974  -7.831   10.746  1.00 71.05  ? 153 GLN W OXT 1 
ATOM   31406 N  N   . GLY X  2 9   ? 25.876  -42.953  26.764  1.00 79.84  ? 9   GLY X N   1 
ATOM   31407 C  CA  . GLY X  2 9   ? 24.897  -41.998  26.153  1.00 79.03  ? 9   GLY X CA  1 
ATOM   31408 C  C   . GLY X  2 9   ? 23.823  -42.676  25.317  1.00 78.94  ? 9   GLY X C   1 
ATOM   31409 O  O   . GLY X  2 9   ? 23.540  -43.865  25.499  1.00 79.48  ? 9   GLY X O   1 
ATOM   31410 N  N   . THR X  2 10  ? 23.228  -41.911  24.402  1.00 77.90  ? 10  THR X N   1 
ATOM   31411 C  CA  . THR X  2 10  ? 22.184  -42.419  23.511  1.00 77.68  ? 10  THR X CA  1 
ATOM   31412 C  C   . THR X  2 10  ? 22.790  -42.921  22.210  1.00 76.20  ? 10  THR X C   1 
ATOM   31413 O  O   . THR X  2 10  ? 23.779  -42.373  21.730  1.00 74.97  ? 10  THR X O   1 
ATOM   31414 C  CB  . THR X  2 10  ? 21.144  -41.328  23.167  1.00 78.08  ? 10  THR X CB  1 
ATOM   31415 O  OG1 . THR X  2 10  ? 20.788  -40.603  24.350  1.00 78.44  ? 10  THR X OG1 1 
ATOM   31416 C  CG2 . THR X  2 10  ? 19.869  -41.949  22.550  1.00 78.87  ? 10  THR X CG2 1 
ATOM   31417 N  N   . LEU X  2 11  ? 22.179  -43.965  21.649  1.00 75.96  ? 11  LEU X N   1 
ATOM   31418 C  CA  . LEU X  2 11  ? 22.557  -44.482  20.327  1.00 75.24  ? 11  LEU X CA  1 
ATOM   31419 C  C   . LEU X  2 11  ? 22.239  -43.466  19.221  1.00 73.64  ? 11  LEU X C   1 
ATOM   31420 O  O   . LEU X  2 11  ? 21.314  -42.660  19.342  1.00 73.33  ? 11  LEU X O   1 
ATOM   31421 C  CB  . LEU X  2 11  ? 21.847  -45.818  20.021  1.00 76.25  ? 11  LEU X CB  1 
ATOM   31422 C  CG  . LEU X  2 11  ? 22.460  -47.132  20.523  1.00 77.07  ? 11  LEU X CG  1 
ATOM   31423 C  CD1 . LEU X  2 11  ? 23.709  -47.485  19.732  1.00 77.01  ? 11  LEU X CD1 1 
ATOM   31424 C  CD2 . LEU X  2 11  ? 22.771  -47.091  22.010  1.00 77.46  ? 11  LEU X CD2 1 
ATOM   31425 N  N   . ALA X  2 12  ? 23.027  -43.520  18.153  1.00 72.33  ? 12  ALA X N   1 
ATOM   31426 C  CA  . ALA X  2 12  ? 22.833  -42.680  16.976  1.00 71.30  ? 12  ALA X CA  1 
ATOM   31427 C  C   . ALA X  2 12  ? 23.263  -43.454  15.740  1.00 71.02  ? 12  ALA X C   1 
ATOM   31428 O  O   . ALA X  2 12  ? 24.361  -44.013  15.716  1.00 71.45  ? 12  ALA X O   1 
ATOM   31429 C  CB  . ALA X  2 12  ? 23.648  -41.406  17.104  1.00 70.59  ? 12  ALA X CB  1 
ATOM   31430 N  N   . THR X  2 13  ? 22.402  -43.492  14.724  1.00 70.60  ? 13  THR X N   1 
ATOM   31431 C  CA  . THR X  2 13  ? 22.677  -44.237  13.497  1.00 70.35  ? 13  THR X CA  1 
ATOM   31432 C  C   . THR X  2 13  ? 23.334  -43.320  12.469  1.00 69.29  ? 13  THR X C   1 
ATOM   31433 O  O   . THR X  2 13  ? 22.729  -42.352  12.020  1.00 68.49  ? 13  THR X O   1 
ATOM   31434 C  CB  . THR X  2 13  ? 21.392  -44.854  12.919  1.00 71.16  ? 13  THR X CB  1 
ATOM   31435 O  OG1 . THR X  2 13  ? 20.746  -45.631  13.934  1.00 71.58  ? 13  THR X OG1 1 
ATOM   31436 C  CG2 . THR X  2 13  ? 21.701  -45.756  11.719  1.00 71.55  ? 13  THR X CG2 1 
ATOM   31437 N  N   . LEU X  2 14  ? 24.575  -43.644  12.111  1.00 69.05  ? 14  LEU X N   1 
ATOM   31438 C  CA  . LEU X  2 14  ? 25.361  -42.881  11.147  1.00 68.63  ? 14  LEU X CA  1 
ATOM   31439 C  C   . LEU X  2 14  ? 25.317  -43.591  9.802   1.00 69.15  ? 14  LEU X C   1 
ATOM   31440 O  O   . LEU X  2 14  ? 25.640  -44.774  9.730   1.00 69.80  ? 14  LEU X O   1 
ATOM   31441 C  CB  . LEU X  2 14  ? 26.812  -42.789  11.621  1.00 68.14  ? 14  LEU X CB  1 
ATOM   31442 C  CG  . LEU X  2 14  ? 27.042  -42.234  13.028  1.00 67.82  ? 14  LEU X CG  1 
ATOM   31443 C  CD1 . LEU X  2 14  ? 28.494  -42.411  13.444  1.00 67.63  ? 14  LEU X CD1 1 
ATOM   31444 C  CD2 . LEU X  2 14  ? 26.635  -40.770  13.093  1.00 67.43  ? 14  LEU X CD2 1 
ATOM   31445 N  N   . GLU X  2 15  ? 24.920  -42.879  8.747   1.00 69.20  ? 15  GLU X N   1 
ATOM   31446 C  CA  . GLU X  2 15  ? 24.904  -43.427  7.384   1.00 69.89  ? 15  GLU X CA  1 
ATOM   31447 C  C   . GLU X  2 15  ? 26.122  -42.924  6.613   1.00 70.17  ? 15  GLU X C   1 
ATOM   31448 O  O   . GLU X  2 15  ? 26.139  -41.787  6.148   1.00 69.95  ? 15  GLU X O   1 
ATOM   31449 C  CB  . GLU X  2 15  ? 23.616  -43.029  6.651   1.00 69.86  ? 15  GLU X CB  1 
ATOM   31450 C  CG  . GLU X  2 15  ? 23.415  -43.728  5.309   1.00 69.96  ? 15  GLU X CG  1 
ATOM   31451 C  CD  . GLU X  2 15  ? 22.544  -42.955  4.331   1.00 69.86  ? 15  GLU X CD  1 
ATOM   31452 O  OE1 . GLU X  2 15  ? 21.677  -42.165  4.755   1.00 69.50  ? 15  GLU X OE1 1 
ATOM   31453 O  OE2 . GLU X  2 15  ? 22.718  -43.150  3.116   1.00 70.13  ? 15  GLU X OE2 1 
ATOM   31454 N  N   . PHE X  2 16  ? 27.135  -43.776  6.482   1.00 71.45  ? 16  PHE X N   1 
ATOM   31455 C  CA  . PHE X  2 16  ? 28.330  -43.462  5.690   1.00 72.29  ? 16  PHE X CA  1 
ATOM   31456 C  C   . PHE X  2 16  ? 28.221  -44.012  4.260   1.00 73.79  ? 16  PHE X C   1 
ATOM   31457 O  O   . PHE X  2 16  ? 27.786  -45.152  4.060   1.00 74.37  ? 16  PHE X O   1 
ATOM   31458 C  CB  . PHE X  2 16  ? 29.587  -44.037  6.351   1.00 72.10  ? 16  PHE X CB  1 
ATOM   31459 C  CG  . PHE X  2 16  ? 30.028  -43.290  7.575   1.00 71.58  ? 16  PHE X CG  1 
ATOM   31460 C  CD1 . PHE X  2 16  ? 30.784  -42.132  7.461   1.00 70.98  ? 16  PHE X CD1 1 
ATOM   31461 C  CD2 . PHE X  2 16  ? 29.706  -43.752  8.845   1.00 71.93  ? 16  PHE X CD2 1 
ATOM   31462 C  CE1 . PHE X  2 16  ? 31.203  -41.443  8.590   1.00 70.69  ? 16  PHE X CE1 1 
ATOM   31463 C  CE2 . PHE X  2 16  ? 30.122  -43.064  9.979   1.00 71.56  ? 16  PHE X CE2 1 
ATOM   31464 C  CZ  . PHE X  2 16  ? 30.872  -41.908  9.851   1.00 70.89  ? 16  PHE X CZ  1 
ATOM   31465 N  N   . ALA X  2 17  ? 28.610  -43.197  3.277   1.00 74.65  ? 17  ALA X N   1 
ATOM   31466 C  CA  . ALA X  2 17  ? 28.827  -43.677  1.909   1.00 75.81  ? 17  ALA X CA  1 
ATOM   31467 C  C   . ALA X  2 17  ? 30.269  -44.134  1.808   1.00 76.33  ? 17  ALA X C   1 
ATOM   31468 O  O   . ALA X  2 17  ? 31.191  -43.348  2.022   1.00 75.60  ? 17  ALA X O   1 
ATOM   31469 C  CB  . ALA X  2 17  ? 28.545  -42.598  0.877   1.00 75.61  ? 17  ALA X CB  1 
ATOM   31470 N  N   . VAL X  2 18  ? 30.453  -45.412  1.499   1.00 77.87  ? 18  VAL X N   1 
ATOM   31471 C  CA  . VAL X  2 18  ? 31.778  -45.999  1.401   1.00 78.95  ? 18  VAL X CA  1 
ATOM   31472 C  C   . VAL X  2 18  ? 31.885  -46.714  0.050   1.00 80.47  ? 18  VAL X C   1 
ATOM   31473 O  O   . VAL X  2 18  ? 31.041  -47.549  -0.292  1.00 80.63  ? 18  VAL X O   1 
ATOM   31474 C  CB  . VAL X  2 18  ? 32.063  -46.954  2.592   1.00 78.91  ? 18  VAL X CB  1 
ATOM   31475 C  CG1 . VAL X  2 18  ? 33.475  -47.514  2.511   1.00 79.12  ? 18  VAL X CG1 1 
ATOM   31476 C  CG2 . VAL X  2 18  ? 31.877  -46.225  3.918   1.00 78.21  ? 18  VAL X CG2 1 
ATOM   31477 N  N   . GLN X  2 19  ? 32.910  -46.341  -0.719  1.00 81.98  ? 19  GLN X N   1 
ATOM   31478 C  CA  . GLN X  2 19  ? 33.277  -47.040  -1.952  1.00 83.50  ? 19  GLN X CA  1 
ATOM   31479 C  C   . GLN X  2 19  ? 33.831  -48.423  -1.609  1.00 84.14  ? 19  GLN X C   1 
ATOM   31480 O  O   . GLN X  2 19  ? 34.769  -48.547  -0.818  1.00 84.27  ? 19  GLN X O   1 
ATOM   31481 C  CB  . GLN X  2 19  ? 34.302  -46.226  -2.771  1.00 84.24  ? 19  GLN X CB  1 
ATOM   31482 C  CG  . GLN X  2 19  ? 35.345  -47.053  -3.521  1.00 85.69  ? 19  GLN X CG  1 
ATOM   31483 C  CD  . GLN X  2 19  ? 36.155  -46.236  -4.496  1.00 86.85  ? 19  GLN X CD  1 
ATOM   31484 O  OE1 . GLN X  2 19  ? 36.112  -46.470  -5.703  1.00 86.98  ? 19  GLN X OE1 1 
ATOM   31485 N  NE2 . GLN X  2 19  ? 36.908  -45.267  -3.973  1.00 87.77  ? 19  GLN X NE2 1 
ATOM   31486 N  N   . MET X  2 20  ? 33.255  -49.452  -2.218  1.00 85.12  ? 20  MET X N   1 
ATOM   31487 C  CA  . MET X  2 20  ? 33.730  -50.822  -2.036  1.00 86.23  ? 20  MET X CA  1 
ATOM   31488 C  C   . MET X  2 20  ? 33.256  -51.687  -3.204  1.00 87.41  ? 20  MET X C   1 
ATOM   31489 O  O   . MET X  2 20  ? 32.063  -51.962  -3.342  1.00 87.92  ? 20  MET X O   1 
ATOM   31490 C  CB  . MET X  2 20  ? 33.288  -51.391  -0.676  1.00 86.23  ? 20  MET X CB  1 
ATOM   31491 C  CG  . MET X  2 20  ? 31.849  -51.100  -0.269  1.00 86.31  ? 20  MET X CG  1 
ATOM   31492 S  SD  . MET X  2 20  ? 31.581  -51.254  1.508   1.00 85.82  ? 20  MET X SD  1 
ATOM   31493 C  CE  . MET X  2 20  ? 29.913  -50.619  1.616   1.00 85.83  ? 20  MET X CE  1 
ATOM   31494 N  N   . THR X  2 21  ? 34.211  -52.098  -4.038  1.00 87.98  ? 21  THR X N   1 
ATOM   31495 C  CA  . THR X  2 21  ? 33.929  -52.745  -5.320  1.00 88.73  ? 21  THR X CA  1 
ATOM   31496 C  C   . THR X  2 21  ? 33.943  -54.265  -5.136  1.00 90.09  ? 21  THR X C   1 
ATOM   31497 O  O   . THR X  2 21  ? 32.956  -54.944  -5.429  1.00 91.48  ? 21  THR X O   1 
ATOM   31498 C  CB  . THR X  2 21  ? 34.941  -52.302  -6.411  1.00 88.19  ? 21  THR X CB  1 
ATOM   31499 O  OG1 . THR X  2 21  ? 36.167  -53.034  -6.288  1.00 87.95  ? 21  THR X OG1 1 
ATOM   31500 C  CG2 . THR X  2 21  ? 35.239  -50.795  -6.309  1.00 87.18  ? 21  THR X CG2 1 
ATOM   31501 N  N   . ALA X  2 22  ? 35.063  -54.777  -4.625  1.00 89.96  ? 22  ALA X N   1 
ATOM   31502 C  CA  . ALA X  2 22  ? 35.236  -56.203  -4.360  1.00 90.76  ? 22  ALA X CA  1 
ATOM   31503 C  C   . ALA X  2 22  ? 34.592  -56.625  -3.035  1.00 91.02  ? 22  ALA X C   1 
ATOM   31504 O  O   . ALA X  2 22  ? 34.303  -55.791  -2.181  1.00 90.42  ? 22  ALA X O   1 
ATOM   31505 C  CB  . ALA X  2 22  ? 36.718  -56.551  -4.358  1.00 90.80  ? 22  ALA X CB  1 
ATOM   31506 N  N   . GLN X  2 23  ? 34.379  -57.931  -2.884  1.00 92.37  ? 23  GLN X N   1 
ATOM   31507 C  CA  . GLN X  2 23  ? 33.875  -58.531  -1.640  1.00 93.16  ? 23  GLN X CA  1 
ATOM   31508 C  C   . GLN X  2 23  ? 34.899  -58.456  -0.484  1.00 92.54  ? 23  GLN X C   1 
ATOM   31509 O  O   . GLN X  2 23  ? 34.515  -58.476  0.686   1.00 92.42  ? 23  GLN X O   1 
ATOM   31510 C  CB  . GLN X  2 23  ? 33.457  -59.992  -1.906  1.00 94.88  ? 23  GLN X CB  1 
ATOM   31511 C  CG  . GLN X  2 23  ? 32.760  -60.733  -0.762  1.00 95.69  ? 23  GLN X CG  1 
ATOM   31512 C  CD  . GLN X  2 23  ? 31.434  -60.111  -0.337  1.00 95.86  ? 23  GLN X CD  1 
ATOM   31513 O  OE1 . GLN X  2 23  ? 30.711  -59.528  -1.150  1.00 95.85  ? 23  GLN X OE1 1 
ATOM   31514 N  NE2 . GLN X  2 23  ? 31.107  -60.242  0.948   1.00 95.82  ? 23  GLN X NE2 1 
ATOM   31515 N  N   . SER X  2 24  ? 36.190  -58.376  -0.811  1.00 92.35  ? 24  SER X N   1 
ATOM   31516 C  CA  . SER X  2 24  ? 37.251  -58.207  0.195   1.00 91.80  ? 24  SER X CA  1 
ATOM   31517 C  C   . SER X  2 24  ? 37.225  -56.831  0.879   1.00 90.69  ? 24  SER X C   1 
ATOM   31518 O  O   . SER X  2 24  ? 37.644  -56.706  2.033   1.00 89.98  ? 24  SER X O   1 
ATOM   31519 C  CB  . SER X  2 24  ? 38.624  -58.445  -0.437  1.00 91.83  ? 24  SER X CB  1 
ATOM   31520 O  OG  . SER X  2 24  ? 38.867  -57.521  -1.482  1.00 91.37  ? 24  SER X OG  1 
ATOM   31521 N  N   . ALA X  2 25  ? 36.748  -55.811  0.161   1.00 90.41  ? 25  ALA X N   1 
ATOM   31522 C  CA  . ALA X  2 25  ? 36.536  -54.464  0.726   1.00 89.60  ? 25  ALA X CA  1 
ATOM   31523 C  C   . ALA X  2 25  ? 35.374  -54.395  1.741   1.00 89.39  ? 25  ALA X C   1 
ATOM   31524 O  O   . ALA X  2 25  ? 35.404  -53.572  2.657   1.00 88.36  ? 25  ALA X O   1 
ATOM   31525 C  CB  . ALA X  2 25  ? 36.321  -53.446  -0.390  1.00 88.98  ? 25  ALA X CB  1 
ATOM   31526 N  N   . VAL X  2 26  ? 34.357  -55.245  1.568   1.00 89.92  ? 26  VAL X N   1 
ATOM   31527 C  CA  . VAL X  2 26  ? 33.260  -55.380  2.547   1.00 90.02  ? 26  VAL X CA  1 
ATOM   31528 C  C   . VAL X  2 26  ? 33.767  -56.023  3.855   1.00 90.14  ? 26  VAL X C   1 
ATOM   31529 O  O   . VAL X  2 26  ? 33.298  -55.676  4.944   1.00 89.65  ? 26  VAL X O   1 
ATOM   31530 C  CB  . VAL X  2 26  ? 32.061  -56.186  1.963   1.00 90.51  ? 26  VAL X CB  1 
ATOM   31531 C  CG1 . VAL X  2 26  ? 30.992  -56.459  3.022   1.00 90.64  ? 26  VAL X CG1 1 
ATOM   31532 C  CG2 . VAL X  2 26  ? 31.443  -55.451  0.779   1.00 90.28  ? 26  VAL X CG2 1 
ATOM   31533 N  N   . ASP X  2 27  ? 34.721  -56.950  3.738   1.00 90.61  ? 27  ASP X N   1 
ATOM   31534 C  CA  . ASP X  2 27  ? 35.313  -57.614  4.904   1.00 91.04  ? 27  ASP X CA  1 
ATOM   31535 C  C   . ASP X  2 27  ? 36.156  -56.640  5.724   1.00 90.65  ? 27  ASP X C   1 
ATOM   31536 O  O   . ASP X  2 27  ? 36.067  -56.634  6.951   1.00 91.35  ? 27  ASP X O   1 
ATOM   31537 C  CB  . ASP X  2 27  ? 36.174  -58.822  4.489   1.00 91.47  ? 27  ASP X CB  1 
ATOM   31538 C  CG  . ASP X  2 27  ? 35.375  -59.918  3.784   1.00 91.85  ? 27  ASP X CG  1 
ATOM   31539 O  OD1 . ASP X  2 27  ? 34.127  -59.929  3.868   1.00 91.75  ? 27  ASP X OD1 1 
ATOM   31540 O  OD2 . ASP X  2 27  ? 36.009  -60.779  3.140   1.00 92.09  ? 27  ASP X OD2 1 
ATOM   31541 N  N   . ALA X  2 28  ? 36.961  -55.822  5.046   1.00 90.13  ? 28  ALA X N   1 
ATOM   31542 C  CA  . ALA X  2 28  ? 37.825  -54.842  5.720   1.00 90.17  ? 28  ALA X CA  1 
ATOM   31543 C  C   . ALA X  2 28  ? 37.032  -53.777  6.486   1.00 90.11  ? 28  ALA X C   1 
ATOM   31544 O  O   . ALA X  2 28  ? 37.373  -53.445  7.623   1.00 90.54  ? 28  ALA X O   1 
ATOM   31545 C  CB  . ALA X  2 28  ? 38.755  -54.179  4.718   1.00 89.82  ? 28  ALA X CB  1 
ATOM   31546 N  N   . VAL X  2 29  ? 35.979  -53.260  5.849   1.00 89.97  ? 29  VAL X N   1 
ATOM   31547 C  CA  . VAL X  2 29  ? 35.079  -52.252  6.439   1.00 88.96  ? 29  VAL X CA  1 
ATOM   31548 C  C   . VAL X  2 29  ? 34.372  -52.805  7.678   1.00 89.64  ? 29  VAL X C   1 
ATOM   31549 O  O   . VAL X  2 29  ? 34.355  -52.161  8.728   1.00 88.87  ? 29  VAL X O   1 
ATOM   31550 C  CB  . VAL X  2 29  ? 34.026  -51.771  5.401   1.00 88.69  ? 29  VAL X CB  1 
ATOM   31551 C  CG1 . VAL X  2 29  ? 32.906  -50.965  6.046   1.00 88.37  ? 29  VAL X CG1 1 
ATOM   31552 C  CG2 . VAL X  2 29  ? 34.687  -50.942  4.308   1.00 88.21  ? 29  VAL X CG2 1 
ATOM   31553 N  N   . ARG X  2 30  ? 33.789  -53.994  7.536   1.00 91.28  ? 30  ARG X N   1 
ATOM   31554 C  CA  . ARG X  2 30  ? 33.101  -54.675  8.641   1.00 92.26  ? 30  ARG X CA  1 
ATOM   31555 C  C   . ARG X  2 30  ? 34.065  -55.021  9.784   1.00 92.04  ? 30  ARG X C   1 
ATOM   31556 O  O   . ARG X  2 30  ? 33.685  -54.951  10.954  1.00 92.37  ? 30  ARG X O   1 
ATOM   31557 C  CB  . ARG X  2 30  ? 32.395  -55.942  8.135   1.00 93.89  ? 30  ARG X CB  1 
ATOM   31558 C  CG  . ARG X  2 30  ? 31.328  -56.496  9.074   1.00 95.62  ? 30  ARG X CG  1 
ATOM   31559 C  CD  . ARG X  2 30  ? 30.816  -57.850  8.597   1.00 97.27  ? 30  ARG X CD  1 
ATOM   31560 N  NE  . ARG X  2 30  ? 30.244  -57.798  7.245   1.00 97.57  ? 30  ARG X NE  1 
ATOM   31561 C  CZ  . ARG X  2 30  ? 28.982  -57.475  6.938   1.00 97.64  ? 30  ARG X CZ  1 
ATOM   31562 N  NH1 . ARG X  2 30  ? 28.093  -57.147  7.878   1.00 97.83  ? 30  ARG X NH1 1 
ATOM   31563 N  NH2 . ARG X  2 30  ? 28.602  -57.475  5.662   1.00 97.58  ? 30  ARG X NH2 1 
ATOM   31564 N  N   . LYS X  2 31  ? 35.302  -55.381  9.435   1.00 91.61  ? 31  LYS X N   1 
ATOM   31565 C  CA  . LYS X  2 31  ? 36.339  -55.714  10.421  1.00 91.60  ? 31  LYS X CA  1 
ATOM   31566 C  C   . LYS X  2 31  ? 36.828  -54.506  11.239  1.00 90.59  ? 31  LYS X C   1 
ATOM   31567 O  O   . LYS X  2 31  ? 37.208  -54.667  12.400  1.00 90.71  ? 31  LYS X O   1 
ATOM   31568 C  CB  . LYS X  2 31  ? 37.525  -56.404  9.729   1.00 91.76  ? 31  LYS X CB  1 
ATOM   31569 C  CG  . LYS X  2 31  ? 38.555  -57.006  10.671  1.00 92.60  ? 31  LYS X CG  1 
ATOM   31570 C  CD  . LYS X  2 31  ? 39.709  -57.647  9.916   1.00 92.93  ? 31  LYS X CD  1 
ATOM   31571 C  CE  . LYS X  2 31  ? 40.822  -58.050  10.872  1.00 93.64  ? 31  LYS X CE  1 
ATOM   31572 N  NZ  . LYS X  2 31  ? 41.968  -58.696  10.177  1.00 94.16  ? 31  LYS X NZ  1 
ATOM   31573 N  N   . SER X  2 32  ? 36.818  -53.312  10.644  1.00 89.60  ? 32  SER X N   1 
ATOM   31574 C  CA  . SER X  2 32  ? 37.292  -52.093  11.321  1.00 88.94  ? 32  SER X CA  1 
ATOM   31575 C  C   . SER X  2 32  ? 36.365  -51.568  12.423  1.00 89.54  ? 32  SER X C   1 
ATOM   31576 O  O   . SER X  2 32  ? 36.830  -50.870  13.330  1.00 88.99  ? 32  SER X O   1 
ATOM   31577 C  CB  . SER X  2 32  ? 37.532  -50.978  10.304  1.00 87.90  ? 32  SER X CB  1 
ATOM   31578 O  OG  . SER X  2 32  ? 36.337  -50.646  9.625   1.00 87.10  ? 32  SER X OG  1 
ATOM   31579 N  N   . LEU X  2 33  ? 35.069  -51.885  12.329  1.00 90.79  ? 33  LEU X N   1 
ATOM   31580 C  CA  . LEU X  2 33  ? 34.060  -51.457  13.313  1.00 91.47  ? 33  LEU X CA  1 
ATOM   31581 C  C   . LEU X  2 33  ? 33.598  -52.548  14.289  1.00 94.55  ? 33  LEU X C   1 
ATOM   31582 O  O   . LEU X  2 33  ? 33.251  -52.243  15.433  1.00 94.70  ? 33  LEU X O   1 
ATOM   31583 C  CB  . LEU X  2 33  ? 32.825  -50.924  12.588  1.00 90.31  ? 33  LEU X CB  1 
ATOM   31584 C  CG  . LEU X  2 33  ? 32.997  -49.724  11.667  1.00 89.15  ? 33  LEU X CG  1 
ATOM   31585 C  CD1 . LEU X  2 33  ? 31.655  -49.392  11.034  1.00 89.00  ? 33  LEU X CD1 1 
ATOM   31586 C  CD2 . LEU X  2 33  ? 33.558  -48.526  12.416  1.00 88.52  ? 33  LEU X CD2 1 
ATOM   31587 N  N   . GLN X  2 34  ? 33.560  -53.803  13.839  1.00 97.52  ? 34  GLN X N   1 
ATOM   31588 C  CA  . GLN X  2 34  ? 32.980  -54.881  14.642  1.00 99.97  ? 34  GLN X CA  1 
ATOM   31589 C  C   . GLN X  2 34  ? 33.933  -55.305  15.759  1.00 99.73  ? 34  GLN X C   1 
ATOM   31590 O  O   . GLN X  2 34  ? 35.133  -55.473  15.530  1.00 99.14  ? 34  GLN X O   1 
ATOM   31591 C  CB  . GLN X  2 34  ? 32.603  -56.073  13.758  1.00 102.52 ? 34  GLN X CB  1 
ATOM   31592 C  CG  . GLN X  2 34  ? 31.638  -57.049  14.422  1.00 104.98 ? 34  GLN X CG  1 
ATOM   31593 C  CD  . GLN X  2 34  ? 30.785  -57.826  13.427  1.00 106.42 ? 34  GLN X CD  1 
ATOM   31594 O  OE1 . GLN X  2 34  ? 30.285  -57.268  12.442  1.00 106.94 ? 34  GLN X OE1 1 
ATOM   31595 N  NE2 . GLN X  2 34  ? 30.597  -59.117  13.690  1.00 107.37 ? 34  GLN X NE2 1 
ATOM   31596 N  N   . GLY X  2 35  ? 33.380  -55.459  16.964  1.00 99.28  ? 35  GLY X N   1 
ATOM   31597 C  CA  . GLY X  2 35  ? 34.160  -55.737  18.171  1.00 98.66  ? 35  GLY X CA  1 
ATOM   31598 C  C   . GLY X  2 35  ? 34.749  -54.510  18.853  1.00 96.93  ? 35  GLY X C   1 
ATOM   31599 O  O   . GLY X  2 35  ? 35.485  -54.654  19.828  1.00 96.91  ? 35  GLY X O   1 
ATOM   31600 N  N   . VAL X  2 36  ? 34.419  -53.311  18.358  1.00 94.91  ? 36  VAL X N   1 
ATOM   31601 C  CA  . VAL X  2 36  ? 34.953  -52.051  18.892  1.00 93.46  ? 36  VAL X CA  1 
ATOM   31602 C  C   . VAL X  2 36  ? 34.023  -51.534  19.985  1.00 92.27  ? 36  VAL X C   1 
ATOM   31603 O  O   . VAL X  2 36  ? 32.801  -51.631  19.861  1.00 91.47  ? 36  VAL X O   1 
ATOM   31604 C  CB  . VAL X  2 36  ? 35.107  -50.980  17.782  1.00 92.85  ? 36  VAL X CB  1 
ATOM   31605 C  CG1 . VAL X  2 36  ? 35.592  -49.643  18.351  1.00 92.26  ? 36  VAL X CG1 1 
ATOM   31606 C  CG2 . VAL X  2 36  ? 36.059  -51.473  16.695  1.00 92.99  ? 36  VAL X CG2 1 
ATOM   31607 N  N   . ALA X  2 37  ? 34.612  -50.973  21.040  1.00 91.65  ? 37  ALA X N   1 
ATOM   31608 C  CA  . ALA X  2 37  ? 33.860  -50.478  22.193  1.00 91.25  ? 37  ALA X CA  1 
ATOM   31609 C  C   . ALA X  2 37  ? 33.050  -49.242  21.825  1.00 90.00  ? 37  ALA X C   1 
ATOM   31610 O  O   . ALA X  2 37  ? 33.617  -48.224  21.421  1.00 89.87  ? 37  ALA X O   1 
ATOM   31611 C  CB  . ALA X  2 37  ? 34.801  -50.151  23.339  1.00 91.70  ? 37  ALA X CB  1 
ATOM   31612 N  N   . GLY X  2 38  ? 31.729  -49.344  21.958  1.00 89.14  ? 38  GLY X N   1 
ATOM   31613 C  CA  . GLY X  2 38  ? 30.821  -48.240  21.674  1.00 87.70  ? 38  GLY X CA  1 
ATOM   31614 C  C   . GLY X  2 38  ? 30.125  -48.277  20.324  1.00 86.89  ? 38  GLY X C   1 
ATOM   31615 O  O   . GLY X  2 38  ? 29.476  -47.296  19.964  1.00 86.45  ? 38  GLY X O   1 
ATOM   31616 N  N   . VAL X  2 39  ? 30.258  -49.374  19.568  1.00 86.76  ? 39  VAL X N   1 
ATOM   31617 C  CA  . VAL X  2 39  ? 29.433  -49.590  18.361  1.00 86.77  ? 39  VAL X CA  1 
ATOM   31618 C  C   . VAL X  2 39  ? 28.624  -50.874  18.581  1.00 87.82  ? 39  VAL X C   1 
ATOM   31619 O  O   . VAL X  2 39  ? 29.194  -51.926  18.876  1.00 88.70  ? 39  VAL X O   1 
ATOM   31620 C  CB  . VAL X  2 39  ? 30.244  -49.556  17.008  1.00 86.07  ? 39  VAL X CB  1 
ATOM   31621 C  CG1 . VAL X  2 39  ? 31.613  -48.906  17.179  1.00 85.59  ? 39  VAL X CG1 1 
ATOM   31622 C  CG2 . VAL X  2 39  ? 30.362  -50.909  16.303  1.00 86.39  ? 39  VAL X CG2 1 
ATOM   31623 N  N   . GLN X  2 40  ? 27.299  -50.769  18.459  1.00 88.17  ? 40  GLN X N   1 
ATOM   31624 C  CA  . GLN X  2 40  ? 26.386  -51.879  18.754  1.00 89.45  ? 40  GLN X CA  1 
ATOM   31625 C  C   . GLN X  2 40  ? 26.001  -52.716  17.537  1.00 89.61  ? 40  GLN X C   1 
ATOM   31626 O  O   . GLN X  2 40  ? 25.797  -53.920  17.671  1.00 91.08  ? 40  GLN X O   1 
ATOM   31627 C  CB  . GLN X  2 40  ? 25.120  -51.364  19.438  1.00 90.08  ? 40  GLN X CB  1 
ATOM   31628 C  CG  . GLN X  2 40  ? 25.351  -50.895  20.865  1.00 90.77  ? 40  GLN X CG  1 
ATOM   31629 C  CD  . GLN X  2 40  ? 24.070  -50.846  21.678  1.00 92.22  ? 40  GLN X CD  1 
ATOM   31630 O  OE1 . GLN X  2 40  ? 23.000  -50.543  21.150  1.00 93.06  ? 40  GLN X OE1 1 
ATOM   31631 N  NE2 . GLN X  2 40  ? 24.171  -51.148  22.969  1.00 93.06  ? 40  GLN X NE2 1 
ATOM   31632 N  N   . ASP X  2 41  ? 25.866  -52.083  16.372  1.00 88.92  ? 41  ASP X N   1 
ATOM   31633 C  CA  . ASP X  2 41  ? 25.536  -52.784  15.126  1.00 89.44  ? 41  ASP X CA  1 
ATOM   31634 C  C   . ASP X  2 41  ? 26.286  -52.168  13.956  1.00 88.48  ? 41  ASP X C   1 
ATOM   31635 O  O   . ASP X  2 41  ? 26.623  -50.986  13.973  1.00 87.89  ? 41  ASP X O   1 
ATOM   31636 C  CB  . ASP X  2 41  ? 24.028  -52.718  14.842  1.00 90.46  ? 41  ASP X CB  1 
ATOM   31637 C  CG  . ASP X  2 41  ? 23.199  -53.490  15.859  1.00 92.13  ? 41  ASP X CG  1 
ATOM   31638 O  OD1 . ASP X  2 41  ? 23.413  -54.715  15.984  1.00 93.44  ? 41  ASP X OD1 1 
ATOM   31639 O  OD2 . ASP X  2 41  ? 22.332  -52.877  16.530  1.00 92.12  ? 41  ASP X OD2 1 
ATOM   31640 N  N   . VAL X  2 42  ? 26.554  -52.994  12.951  1.00 88.91  ? 42  VAL X N   1 
ATOM   31641 C  CA  . VAL X  2 42  ? 27.086  -52.551  11.663  1.00 88.24  ? 42  VAL X CA  1 
ATOM   31642 C  C   . VAL X  2 42  ? 26.266  -53.256  10.592  1.00 89.19  ? 42  VAL X C   1 
ATOM   31643 O  O   . VAL X  2 42  ? 25.906  -54.422  10.750  1.00 90.33  ? 42  VAL X O   1 
ATOM   31644 C  CB  . VAL X  2 42  ? 28.574  -52.921  11.497  1.00 88.28  ? 42  VAL X CB  1 
ATOM   31645 C  CG1 . VAL X  2 42  ? 29.106  -52.445  10.149  1.00 87.87  ? 42  VAL X CG1 1 
ATOM   31646 C  CG2 . VAL X  2 42  ? 29.401  -52.343  12.639  1.00 87.99  ? 42  VAL X CG2 1 
ATOM   31647 N  N   . GLU X  2 43  ? 25.983  -52.549  9.505   1.00 89.50  ? 43  GLU X N   1 
ATOM   31648 C  CA  . GLU X  2 43  ? 25.096  -53.053  8.460   1.00 90.82  ? 43  GLU X CA  1 
ATOM   31649 C  C   . GLU X  2 43  ? 25.599  -52.584  7.085   1.00 90.41  ? 43  GLU X C   1 
ATOM   31650 O  O   . GLU X  2 43  ? 25.256  -51.494  6.623   1.00 90.09  ? 43  GLU X O   1 
ATOM   31651 C  CB  . GLU X  2 43  ? 23.667  -52.583  8.763   1.00 91.46  ? 43  GLU X CB  1 
ATOM   31652 C  CG  . GLU X  2 43  ? 22.546  -53.353  8.081   1.00 93.00  ? 43  GLU X CG  1 
ATOM   31653 C  CD  . GLU X  2 43  ? 21.159  -52.837  8.460   1.00 93.92  ? 43  GLU X CD  1 
ATOM   31654 O  OE1 . GLU X  2 43  ? 21.031  -52.044  9.425   1.00 93.58  ? 43  GLU X OE1 1 
ATOM   31655 O  OE2 . GLU X  2 43  ? 20.182  -53.225  7.785   1.00 95.18  ? 43  GLU X OE2 1 
ATOM   31656 N  N   . VAL X  2 44  ? 26.431  -53.417  6.455   1.00 90.79  ? 44  VAL X N   1 
ATOM   31657 C  CA  . VAL X  2 44  ? 27.067  -53.094  5.171   1.00 90.99  ? 44  VAL X CA  1 
ATOM   31658 C  C   . VAL X  2 44  ? 26.187  -53.522  3.990   1.00 92.34  ? 44  VAL X C   1 
ATOM   31659 O  O   . VAL X  2 44  ? 25.958  -54.710  3.792   1.00 93.45  ? 44  VAL X O   1 
ATOM   31660 C  CB  . VAL X  2 44  ? 28.451  -53.777  5.037   1.00 90.68  ? 44  VAL X CB  1 
ATOM   31661 C  CG1 . VAL X  2 44  ? 29.116  -53.405  3.710   1.00 90.23  ? 44  VAL X CG1 1 
ATOM   31662 C  CG2 . VAL X  2 44  ? 29.345  -53.411  6.217   1.00 90.09  ? 44  VAL X CG2 1 
ATOM   31663 N  N   . HIS X  2 45  ? 25.713  -52.546  3.213   1.00 93.31  ? 45  HIS X N   1 
ATOM   31664 C  CA  . HIS X  2 45  ? 24.939  -52.785  1.989   1.00 95.20  ? 45  HIS X CA  1 
ATOM   31665 C  C   . HIS X  2 45  ? 25.820  -52.517  0.767   1.00 94.64  ? 45  HIS X C   1 
ATOM   31666 O  O   . HIS X  2 45  ? 25.959  -51.368  0.330   1.00 94.04  ? 45  HIS X O   1 
ATOM   31667 C  CB  . HIS X  2 45  ? 23.709  -51.871  1.933   1.00 96.54  ? 45  HIS X CB  1 
ATOM   31668 C  CG  . HIS X  2 45  ? 22.652  -52.203  2.943   1.00 98.66  ? 45  HIS X CG  1 
ATOM   31669 N  ND1 . HIS X  2 45  ? 22.493  -51.493  4.115   1.00 98.49  ? 45  HIS X ND1 1 
ATOM   31670 C  CD2 . HIS X  2 45  ? 21.690  -53.158  2.950   1.00 100.00 ? 45  HIS X CD2 1 
ATOM   31671 C  CE1 . HIS X  2 45  ? 21.486  -51.999  4.803   1.00 98.81  ? 45  HIS X CE1 1 
ATOM   31672 N  NE2 . HIS X  2 45  ? 20.981  -53.010  4.118   1.00 99.90  ? 45  HIS X NE2 1 
ATOM   31673 N  N   . LEU X  2 46  ? 26.404  -53.583  0.220   1.00 94.54  ? 46  LEU X N   1 
ATOM   31674 C  CA  . LEU X  2 46  ? 27.310  -53.484  -0.930  1.00 94.10  ? 46  LEU X CA  1 
ATOM   31675 C  C   . LEU X  2 46  ? 26.660  -52.809  -2.138  1.00 94.16  ? 46  LEU X C   1 
ATOM   31676 O  O   . LEU X  2 46  ? 27.236  -51.894  -2.725  1.00 93.20  ? 46  LEU X O   1 
ATOM   31677 C  CB  . LEU X  2 46  ? 27.813  -54.876  -1.325  1.00 94.59  ? 46  LEU X CB  1 
ATOM   31678 C  CG  . LEU X  2 46  ? 28.759  -54.983  -2.522  1.00 94.76  ? 46  LEU X CG  1 
ATOM   31679 C  CD1 . LEU X  2 46  ? 29.932  -54.024  -2.386  1.00 93.76  ? 46  LEU X CD1 1 
ATOM   31680 C  CD2 . LEU X  2 46  ? 29.247  -56.417  -2.663  1.00 95.79  ? 46  LEU X CD2 1 
ATOM   31681 N  N   . GLU X  2 47  ? 25.461  -53.268  -2.491  1.00 95.24  ? 47  GLU X N   1 
ATOM   31682 C  CA  . GLU X  2 47  ? 24.697  -52.720  -3.623  1.00 95.31  ? 47  GLU X CA  1 
ATOM   31683 C  C   . GLU X  2 47  ? 24.491  -51.201  -3.556  1.00 93.02  ? 47  GLU X C   1 
ATOM   31684 O  O   . GLU X  2 47  ? 24.603  -50.523  -4.570  1.00 93.10  ? 47  GLU X O   1 
ATOM   31685 C  CB  . GLU X  2 47  ? 23.348  -53.462  -3.807  1.00 97.44  ? 47  GLU X CB  1 
ATOM   31686 C  CG  . GLU X  2 47  ? 22.235  -53.214  -2.768  1.00 98.42  ? 47  GLU X CG  1 
ATOM   31687 C  CD  . GLU X  2 47  ? 22.370  -53.993  -1.454  1.00 98.74  ? 47  GLU X CD  1 
ATOM   31688 O  OE1 . GLU X  2 47  ? 23.025  -55.064  -1.428  1.00 98.80  ? 47  GLU X OE1 1 
ATOM   31689 O  OE2 . GLU X  2 47  ? 21.794  -53.533  -0.437  1.00 98.35  ? 47  GLU X OE2 1 
ATOM   31690 N  N   . ASP X  2 48  ? 24.221  -50.677  -2.363  1.00 91.29  ? 48  ASP X N   1 
ATOM   31691 C  CA  . ASP X  2 48  ? 23.951  -49.246  -2.171  1.00 90.23  ? 48  ASP X CA  1 
ATOM   31692 C  C   . ASP X  2 48  ? 25.190  -48.394  -1.853  1.00 88.58  ? 48  ASP X C   1 
ATOM   31693 O  O   . ASP X  2 48  ? 25.077  -47.169  -1.783  1.00 87.33  ? 48  ASP X O   1 
ATOM   31694 C  CB  . ASP X  2 48  ? 22.910  -49.056  -1.059  1.00 90.37  ? 48  ASP X CB  1 
ATOM   31695 C  CG  . ASP X  2 48  ? 21.556  -49.621  -1.429  1.00 91.30  ? 48  ASP X CG  1 
ATOM   31696 O  OD1 . ASP X  2 48  ? 20.940  -49.100  -2.381  1.00 91.59  ? 48  ASP X OD1 1 
ATOM   31697 O  OD2 . ASP X  2 48  ? 21.105  -50.577  -0.765  1.00 91.91  ? 48  ASP X OD2 1 
ATOM   31698 N  N   . GLN X  2 49  ? 26.351  -49.033  -1.665  1.00 88.16  ? 49  GLN X N   1 
ATOM   31699 C  CA  . GLN X  2 49  ? 27.609  -48.360  -1.278  1.00 86.87  ? 49  GLN X CA  1 
ATOM   31700 C  C   . GLN X  2 49  ? 27.506  -47.678  0.098   1.00 86.39  ? 49  GLN X C   1 
ATOM   31701 O  O   . GLN X  2 49  ? 28.063  -46.599  0.320   1.00 85.46  ? 49  GLN X O   1 
ATOM   31702 C  CB  . GLN X  2 49  ? 28.058  -47.361  -2.360  1.00 86.08  ? 49  GLN X CB  1 
ATOM   31703 C  CG  . GLN X  2 49  ? 28.280  -47.968  -3.735  1.00 85.99  ? 49  GLN X CG  1 
ATOM   31704 C  CD  . GLN X  2 49  ? 29.689  -48.480  -3.901  1.00 85.27  ? 49  GLN X CD  1 
ATOM   31705 O  OE1 . GLN X  2 49  ? 30.571  -47.741  -4.324  1.00 85.04  ? 49  GLN X OE1 1 
ATOM   31706 N  NE2 . GLN X  2 49  ? 29.917  -49.734  -3.545  1.00 85.27  ? 49  GLN X NE2 1 
ATOM   31707 N  N   . MET X  2 50  ? 26.819  -48.347  1.022   1.00 86.83  ? 50  MET X N   1 
ATOM   31708 C  CA  . MET X  2 50  ? 26.408  -47.763  2.293   1.00 86.88  ? 50  MET X CA  1 
ATOM   31709 C  C   . MET X  2 50  ? 26.951  -48.573  3.470   1.00 85.78  ? 50  MET X C   1 
ATOM   31710 O  O   . MET X  2 50  ? 27.169  -49.776  3.360   1.00 85.68  ? 50  MET X O   1 
ATOM   31711 C  CB  . MET X  2 50  ? 24.877  -47.722  2.338   1.00 89.11  ? 50  MET X CB  1 
ATOM   31712 C  CG  . MET X  2 50  ? 24.267  -47.284  3.662   1.00 90.33  ? 50  MET X CG  1 
ATOM   31713 S  SD  . MET X  2 50  ? 22.531  -46.813  3.513   1.00 93.66  ? 50  MET X SD  1 
ATOM   31714 C  CE  . MET X  2 50  ? 21.757  -48.334  2.958   1.00 94.78  ? 50  MET X CE  1 
ATOM   31715 N  N   . VAL X  2 51  ? 27.180  -47.890  4.590   1.00 84.42  ? 51  VAL X N   1 
ATOM   31716 C  CA  . VAL X  2 51  ? 27.463  -48.530  5.875   1.00 83.47  ? 51  VAL X CA  1 
ATOM   31717 C  C   . VAL X  2 51  ? 26.642  -47.807  6.941   1.00 82.47  ? 51  VAL X C   1 
ATOM   31718 O  O   . VAL X  2 51  ? 26.881  -46.629  7.211   1.00 81.78  ? 51  VAL X O   1 
ATOM   31719 C  CB  . VAL X  2 51  ? 28.963  -48.456  6.240   1.00 83.02  ? 51  VAL X CB  1 
ATOM   31720 C  CG1 . VAL X  2 51  ? 29.249  -49.216  7.530   1.00 83.09  ? 51  VAL X CG1 1 
ATOM   31721 C  CG2 . VAL X  2 51  ? 29.818  -49.005  5.108   1.00 83.63  ? 51  VAL X CG2 1 
ATOM   31722 N  N   . LEU X  2 52  ? 25.658  -48.501  7.514   1.00 82.21  ? 52  LEU X N   1 
ATOM   31723 C  CA  . LEU X  2 52  ? 24.956  -48.014  8.707   1.00 81.45  ? 52  LEU X CA  1 
ATOM   31724 C  C   . LEU X  2 52  ? 25.749  -48.435  9.939   1.00 80.59  ? 52  LEU X C   1 
ATOM   31725 O  O   . LEU X  2 52  ? 26.267  -49.549  9.995   1.00 80.63  ? 52  LEU X O   1 
ATOM   31726 C  CB  . LEU X  2 52  ? 23.527  -48.561  8.792   1.00 82.17  ? 52  LEU X CB  1 
ATOM   31727 C  CG  . LEU X  2 52  ? 22.506  -48.062  7.766   1.00 82.36  ? 52  LEU X CG  1 
ATOM   31728 C  CD1 . LEU X  2 52  ? 21.244  -48.911  7.822   1.00 83.33  ? 52  LEU X CD1 1 
ATOM   31729 C  CD2 . LEU X  2 52  ? 22.172  -46.594  7.991   1.00 81.54  ? 52  LEU X CD2 1 
ATOM   31730 N  N   . VAL X  2 53  ? 25.849  -47.531  10.912  1.00 79.74  ? 53  VAL X N   1 
ATOM   31731 C  CA  . VAL X  2 53  ? 26.593  -47.772  12.151  1.00 79.45  ? 53  VAL X CA  1 
ATOM   31732 C  C   . VAL X  2 53  ? 25.793  -47.208  13.327  1.00 79.77  ? 53  VAL X C   1 
ATOM   31733 O  O   . VAL X  2 53  ? 25.670  -45.988  13.462  1.00 79.41  ? 53  VAL X O   1 
ATOM   31734 C  CB  . VAL X  2 53  ? 27.999  -47.111  12.116  1.00 78.39  ? 53  VAL X CB  1 
ATOM   31735 C  CG1 . VAL X  2 53  ? 28.807  -47.485  13.355  1.00 78.39  ? 53  VAL X CG1 1 
ATOM   31736 C  CG2 . VAL X  2 53  ? 28.755  -47.499  10.851  1.00 78.29  ? 53  VAL X CG2 1 
ATOM   31737 N  N   . HIS X  2 54  ? 25.246  -48.097  14.159  1.00 80.57  ? 54  HIS X N   1 
ATOM   31738 C  CA  . HIS X  2 54  ? 24.570  -47.707  15.401  1.00 80.86  ? 54  HIS X CA  1 
ATOM   31739 C  C   . HIS X  2 54  ? 25.650  -47.561  16.459  1.00 79.31  ? 54  HIS X C   1 
ATOM   31740 O  O   . HIS X  2 54  ? 26.332  -48.537  16.766  1.00 79.34  ? 54  HIS X O   1 
ATOM   31741 C  CB  . HIS X  2 54  ? 23.552  -48.768  15.841  1.00 83.13  ? 54  HIS X CB  1 
ATOM   31742 C  CG  . HIS X  2 54  ? 22.389  -48.925  14.907  1.00 85.22  ? 54  HIS X CG  1 
ATOM   31743 N  ND1 . HIS X  2 54  ? 22.500  -49.514  13.662  1.00 86.07  ? 54  HIS X ND1 1 
ATOM   31744 C  CD2 . HIS X  2 54  ? 21.084  -48.589  15.048  1.00 86.11  ? 54  HIS X CD2 1 
ATOM   31745 C  CE1 . HIS X  2 54  ? 21.317  -49.522  13.072  1.00 86.65  ? 54  HIS X CE1 1 
ATOM   31746 N  NE2 . HIS X  2 54  ? 20.441  -48.967  13.892  1.00 87.04  ? 54  HIS X NE2 1 
ATOM   31747 N  N   . THR X  2 55  ? 25.811  -46.358  17.012  1.00 77.76  ? 55  THR X N   1 
ATOM   31748 C  CA  . THR X  2 55  ? 26.954  -46.064  17.886  1.00 76.90  ? 55  THR X CA  1 
ATOM   31749 C  C   . THR X  2 55  ? 26.733  -44.922  18.892  1.00 76.08  ? 55  THR X C   1 
ATOM   31750 O  O   . THR X  2 55  ? 25.893  -44.045  18.685  1.00 75.75  ? 55  THR X O   1 
ATOM   31751 C  CB  . THR X  2 55  ? 28.204  -45.747  17.032  1.00 76.16  ? 55  THR X CB  1 
ATOM   31752 O  OG1 . THR X  2 55  ? 29.334  -45.530  17.883  1.00 76.13  ? 55  THR X OG1 1 
ATOM   31753 C  CG2 . THR X  2 55  ? 27.981  -44.512  16.157  1.00 75.47  ? 55  THR X CG2 1 
ATOM   31754 N  N   . THR X  2 56  ? 27.509  -44.967  19.979  1.00 75.69  ? 56  THR X N   1 
ATOM   31755 C  CA  . THR X  2 56  ? 27.624  -43.874  20.954  1.00 74.92  ? 56  THR X CA  1 
ATOM   31756 C  C   . THR X  2 56  ? 28.948  -43.102  20.817  1.00 74.41  ? 56  THR X C   1 
ATOM   31757 O  O   . THR X  2 56  ? 29.210  -42.178  21.591  1.00 73.98  ? 56  THR X O   1 
ATOM   31758 C  CB  . THR X  2 56  ? 27.513  -44.403  22.398  1.00 75.34  ? 56  THR X CB  1 
ATOM   31759 O  OG1 . THR X  2 56  ? 28.519  -45.395  22.635  1.00 75.47  ? 56  THR X OG1 1 
ATOM   31760 C  CG2 . THR X  2 56  ? 26.150  -45.014  22.627  1.00 76.01  ? 56  THR X CG2 1 
ATOM   31761 N  N   . LEU X  2 57  ? 29.780  -43.481  19.844  1.00 74.44  ? 57  LEU X N   1 
ATOM   31762 C  CA  . LEU X  2 57  ? 31.021  -42.759  19.560  1.00 74.16  ? 57  LEU X CA  1 
ATOM   31763 C  C   . LEU X  2 57  ? 30.692  -41.504  18.760  1.00 73.61  ? 57  LEU X C   1 
ATOM   31764 O  O   . LEU X  2 57  ? 29.644  -41.449  18.115  1.00 73.54  ? 57  LEU X O   1 
ATOM   31765 C  CB  . LEU X  2 57  ? 31.997  -43.633  18.759  1.00 74.32  ? 57  LEU X CB  1 
ATOM   31766 C  CG  . LEU X  2 57  ? 32.547  -44.903  19.423  1.00 74.92  ? 57  LEU X CG  1 
ATOM   31767 C  CD1 . LEU X  2 57  ? 33.253  -45.780  18.399  1.00 75.06  ? 57  LEU X CD1 1 
ATOM   31768 C  CD2 . LEU X  2 57  ? 33.488  -44.557  20.569  1.00 75.09  ? 57  LEU X CD2 1 
ATOM   31769 N  N   . PRO X  2 58  ? 31.576  -40.489  18.798  1.00 73.73  ? 58  PRO X N   1 
ATOM   31770 C  CA  . PRO X  2 58  ? 31.428  -39.382  17.846  1.00 73.64  ? 58  PRO X CA  1 
ATOM   31771 C  C   . PRO X  2 58  ? 31.623  -39.850  16.399  1.00 74.03  ? 58  PRO X C   1 
ATOM   31772 O  O   . PRO X  2 58  ? 32.404  -40.771  16.144  1.00 74.27  ? 58  PRO X O   1 
ATOM   31773 C  CB  . PRO X  2 58  ? 32.537  -38.401  18.254  1.00 73.43  ? 58  PRO X CB  1 
ATOM   31774 C  CG  . PRO X  2 58  ? 32.889  -38.769  19.653  1.00 73.73  ? 58  PRO X CG  1 
ATOM   31775 C  CD  . PRO X  2 58  ? 32.664  -40.244  19.759  1.00 73.94  ? 58  PRO X CD  1 
ATOM   31776 N  N   . SER X  2 59  ? 30.903  -39.220  15.474  1.00 74.30  ? 59  SER X N   1 
ATOM   31777 C  CA  . SER X  2 59  ? 30.960  -39.553  14.049  1.00 74.41  ? 59  SER X CA  1 
ATOM   31778 C  C   . SER X  2 59  ? 32.372  -39.444  13.476  1.00 74.53  ? 59  SER X C   1 
ATOM   31779 O  O   . SER X  2 59  ? 32.777  -40.281  12.674  1.00 75.08  ? 59  SER X O   1 
ATOM   31780 C  CB  . SER X  2 59  ? 29.995  -38.664  13.250  1.00 73.94  ? 59  SER X CB  1 
ATOM   31781 O  OG  . SER X  2 59  ? 30.186  -37.292  13.544  1.00 73.06  ? 59  SER X OG  1 
ATOM   31782 N  N   . GLN X  2 60  ? 33.113  -38.427  13.906  1.00 74.55  ? 60  GLN X N   1 
ATOM   31783 C  CA  . GLN X  2 60  ? 34.479  -38.200  13.428  1.00 75.30  ? 60  GLN X CA  1 
ATOM   31784 C  C   . GLN X  2 60  ? 35.400  -39.397  13.732  1.00 75.60  ? 60  GLN X C   1 
ATOM   31785 O  O   . GLN X  2 60  ? 36.215  -39.785  12.895  1.00 75.35  ? 60  GLN X O   1 
ATOM   31786 C  CB  . GLN X  2 60  ? 35.030  -36.894  14.023  1.00 75.91  ? 60  GLN X CB  1 
ATOM   31787 C  CG  . GLN X  2 60  ? 36.229  -36.292  13.296  1.00 76.58  ? 60  GLN X CG  1 
ATOM   31788 C  CD  . GLN X  2 60  ? 37.558  -36.948  13.655  1.00 77.82  ? 60  GLN X CD  1 
ATOM   31789 O  OE1 . GLN X  2 60  ? 37.781  -37.368  14.799  1.00 78.08  ? 60  GLN X OE1 1 
ATOM   31790 N  NE2 . GLN X  2 60  ? 38.454  -37.034  12.671  1.00 78.34  ? 60  GLN X NE2 1 
ATOM   31791 N  N   . GLU X  2 61  ? 35.243  -39.989  14.913  1.00 76.21  ? 61  GLU X N   1 
ATOM   31792 C  CA  . GLU X  2 61  ? 36.007  -41.177  15.301  1.00 77.19  ? 61  GLU X CA  1 
ATOM   31793 C  C   . GLU X  2 61  ? 35.627  -42.425  14.494  1.00 77.39  ? 61  GLU X C   1 
ATOM   31794 O  O   . GLU X  2 61  ? 36.495  -43.230  14.160  1.00 77.89  ? 61  GLU X O   1 
ATOM   31795 C  CB  . GLU X  2 61  ? 35.829  -41.455  16.796  1.00 78.17  ? 61  GLU X CB  1 
ATOM   31796 C  CG  . GLU X  2 61  ? 36.791  -42.494  17.365  1.00 79.57  ? 61  GLU X CG  1 
ATOM   31797 C  CD  . GLU X  2 61  ? 36.599  -42.733  18.855  1.00 80.64  ? 61  GLU X CD  1 
ATOM   31798 O  OE1 . GLU X  2 61  ? 35.846  -41.972  19.500  1.00 80.95  ? 61  GLU X OE1 1 
ATOM   31799 O  OE2 . GLU X  2 61  ? 37.208  -43.688  19.388  1.00 81.87  ? 61  GLU X OE2 1 
ATOM   31800 N  N   . VAL X  2 62  ? 34.337  -42.593  14.203  1.00 77.40  ? 62  VAL X N   1 
ATOM   31801 C  CA  . VAL X  2 62  ? 33.854  -43.734  13.408  1.00 77.40  ? 62  VAL X CA  1 
ATOM   31802 C  C   . VAL X  2 62  ? 34.316  -43.587  11.963  1.00 77.30  ? 62  VAL X C   1 
ATOM   31803 O  O   . VAL X  2 62  ? 34.708  -44.571  11.333  1.00 77.43  ? 62  VAL X O   1 
ATOM   31804 C  CB  . VAL X  2 62  ? 32.309  -43.878  13.461  1.00 77.27  ? 62  VAL X CB  1 
ATOM   31805 C  CG1 . VAL X  2 62  ? 31.818  -44.975  12.517  1.00 77.53  ? 62  VAL X CG1 1 
ATOM   31806 C  CG2 . VAL X  2 62  ? 31.851  -44.166  14.884  1.00 77.49  ? 62  VAL X CG2 1 
ATOM   31807 N  N   . GLN X  2 63  ? 34.261  -42.357  11.452  1.00 77.25  ? 63  GLN X N   1 
ATOM   31808 C  CA  . GLN X  2 63  ? 34.765  -42.034  10.116  1.00 77.64  ? 63  GLN X CA  1 
ATOM   31809 C  C   . GLN X  2 63  ? 36.234  -42.432  9.966   1.00 78.13  ? 63  GLN X C   1 
ATOM   31810 O  O   . GLN X  2 63  ? 36.614  -43.031  8.956   1.00 78.65  ? 63  GLN X O   1 
ATOM   31811 C  CB  . GLN X  2 63  ? 34.612  -40.537  9.819   1.00 77.43  ? 63  GLN X CB  1 
ATOM   31812 C  CG  . GLN X  2 63  ? 34.734  -40.195  8.345   1.00 77.80  ? 63  GLN X CG  1 
ATOM   31813 C  CD  . GLN X  2 63  ? 34.829  -38.707  8.102   1.00 78.02  ? 63  GLN X CD  1 
ATOM   31814 O  OE1 . GLN X  2 63  ? 33.901  -38.089  7.576   1.00 78.51  ? 63  GLN X OE1 1 
ATOM   31815 N  NE2 . GLN X  2 63  ? 35.954  -38.120  8.483   1.00 78.27  ? 63  GLN X NE2 1 
ATOM   31816 N  N   . ALA X  2 64  ? 37.040  -42.101  10.977  1.00 77.88  ? 64  ALA X N   1 
ATOM   31817 C  CA  . ALA X  2 64  ? 38.474  -42.408  10.986  1.00 77.52  ? 64  ALA X CA  1 
ATOM   31818 C  C   . ALA X  2 64  ? 38.780  -43.911  10.966  1.00 77.73  ? 64  ALA X C   1 
ATOM   31819 O  O   . ALA X  2 64  ? 39.770  -44.323  10.358  1.00 78.66  ? 64  ALA X O   1 
ATOM   31820 C  CB  . ALA X  2 64  ? 39.146  -41.748  12.182  1.00 77.55  ? 64  ALA X CB  1 
ATOM   31821 N  N   . LEU X  2 65  ? 37.946  -44.721  11.621  1.00 77.28  ? 65  LEU X N   1 
ATOM   31822 C  CA  . LEU X  2 65  ? 38.101  -46.186  11.583  1.00 77.75  ? 65  LEU X CA  1 
ATOM   31823 C  C   . LEU X  2 65  ? 37.822  -46.770  10.197  1.00 77.95  ? 65  LEU X C   1 
ATOM   31824 O  O   . LEU X  2 65  ? 38.528  -47.677  9.756   1.00 78.04  ? 65  LEU X O   1 
ATOM   31825 C  CB  . LEU X  2 65  ? 37.206  -46.872  12.622  1.00 77.78  ? 65  LEU X CB  1 
ATOM   31826 C  CG  . LEU X  2 65  ? 37.606  -46.712  14.091  1.00 77.73  ? 65  LEU X CG  1 
ATOM   31827 C  CD1 . LEU X  2 65  ? 36.549  -47.352  14.975  1.00 78.00  ? 65  LEU X CD1 1 
ATOM   31828 C  CD2 . LEU X  2 65  ? 38.974  -47.315  14.376  1.00 78.26  ? 65  LEU X CD2 1 
ATOM   31829 N  N   . LEU X  2 66  ? 36.795  -46.249  9.525   1.00 78.16  ? 66  LEU X N   1 
ATOM   31830 C  CA  . LEU X  2 66  ? 36.475  -46.634  8.142   1.00 78.51  ? 66  LEU X CA  1 
ATOM   31831 C  C   . LEU X  2 66  ? 37.568  -46.198  7.151   1.00 78.97  ? 66  LEU X C   1 
ATOM   31832 O  O   . LEU X  2 66  ? 37.982  -46.988  6.291   1.00 79.15  ? 66  LEU X O   1 
ATOM   31833 C  CB  . LEU X  2 66  ? 35.122  -46.043  7.718   1.00 78.06  ? 66  LEU X CB  1 
ATOM   31834 C  CG  . LEU X  2 66  ? 33.880  -46.562  8.452   1.00 78.03  ? 66  LEU X CG  1 
ATOM   31835 C  CD1 . LEU X  2 66  ? 32.664  -45.697  8.161   1.00 77.69  ? 66  LEU X CD1 1 
ATOM   31836 C  CD2 . LEU X  2 66  ? 33.596  -48.003  8.072   1.00 78.70  ? 66  LEU X CD2 1 
ATOM   31837 N  N   . GLU X  2 67  ? 38.010  -44.941  7.276   1.00 79.11  ? 67  GLU X N   1 
ATOM   31838 C  CA  . GLU X  2 67  ? 39.147  -44.400  6.501   1.00 79.24  ? 67  GLU X CA  1 
ATOM   31839 C  C   . GLU X  2 67  ? 40.442  -45.177  6.752   1.00 80.08  ? 67  GLU X C   1 
ATOM   31840 O  O   . GLU X  2 67  ? 41.255  -45.331  5.843   1.00 80.14  ? 67  GLU X O   1 
ATOM   31841 C  CB  . GLU X  2 67  ? 39.383  -42.914  6.816   1.00 78.67  ? 67  GLU X CB  1 
ATOM   31842 C  CG  . GLU X  2 67  ? 38.427  -41.953  6.126   1.00 78.34  ? 67  GLU X CG  1 
ATOM   31843 C  CD  . GLU X  2 67  ? 38.540  -40.538  6.669   1.00 77.96  ? 67  GLU X CD  1 
ATOM   31844 O  OE1 . GLU X  2 67  ? 38.108  -40.305  7.817   1.00 77.59  ? 67  GLU X OE1 1 
ATOM   31845 O  OE2 . GLU X  2 67  ? 39.061  -39.659  5.951   1.00 77.80  ? 67  GLU X OE2 1 
ATOM   31846 N  N   . GLY X  2 68  ? 40.620  -45.671  7.979   1.00 80.87  ? 68  GLY X N   1 
ATOM   31847 C  CA  . GLY X  2 68  ? 41.739  -46.553  8.330   1.00 81.96  ? 68  GLY X CA  1 
ATOM   31848 C  C   . GLY X  2 68  ? 41.968  -47.755  7.418   1.00 82.77  ? 68  GLY X C   1 
ATOM   31849 O  O   . GLY X  2 68  ? 43.069  -48.308  7.402   1.00 83.34  ? 68  GLY X O   1 
ATOM   31850 N  N   . THR X  2 69  ? 40.937  -48.161  6.670   1.00 83.07  ? 69  THR X N   1 
ATOM   31851 C  CA  . THR X  2 69  ? 41.048  -49.196  5.637   1.00 83.47  ? 69  THR X CA  1 
ATOM   31852 C  C   . THR X  2 69  ? 41.281  -48.598  4.244   1.00 83.38  ? 69  THR X C   1 
ATOM   31853 O  O   . THR X  2 69  ? 40.779  -49.134  3.261   1.00 83.83  ? 69  THR X O   1 
ATOM   31854 C  CB  . THR X  2 69  ? 39.766  -50.068  5.587   1.00 83.73  ? 69  THR X CB  1 
ATOM   31855 O  OG1 . THR X  2 69  ? 38.662  -49.297  5.089   1.00 82.63  ? 69  THR X OG1 1 
ATOM   31856 C  CG2 . THR X  2 69  ? 39.425  -50.612  6.970   1.00 84.17  ? 69  THR X CG2 1 
ATOM   31857 N  N   . GLY X  2 70  ? 42.046  -47.509  4.152   1.00 83.44  ? 70  GLY X N   1 
ATOM   31858 C  CA  . GLY X  2 70  ? 42.268  -46.812  2.880   1.00 83.72  ? 70  GLY X CA  1 
ATOM   31859 C  C   . GLY X  2 70  ? 41.036  -46.047  2.422   1.00 84.17  ? 70  GLY X C   1 
ATOM   31860 O  O   . GLY X  2 70  ? 40.777  -44.942  2.903   1.00 84.67  ? 70  GLY X O   1 
ATOM   31861 N  N   . ARG X  2 71  ? 40.299  -46.638  1.477   1.00 84.97  ? 71  ARG X N   1 
ATOM   31862 C  CA  . ARG X  2 71  ? 38.991  -46.138  0.964   1.00 84.79  ? 71  ARG X CA  1 
ATOM   31863 C  C   . ARG X  2 71  ? 38.232  -45.126  1.849   1.00 83.74  ? 71  ARG X C   1 
ATOM   31864 O  O   . ARG X  2 71  ? 37.944  -45.405  3.017   1.00 83.35  ? 71  ARG X O   1 
ATOM   31865 C  CB  . ARG X  2 71  ? 38.057  -47.321  0.617   1.00 85.35  ? 71  ARG X CB  1 
ATOM   31866 C  CG  . ARG X  2 71  ? 38.169  -48.540  1.527   1.00 85.70  ? 71  ARG X CG  1 
ATOM   31867 C  CD  . ARG X  2 71  ? 37.173  -49.608  1.148   1.00 86.38  ? 71  ARG X CD  1 
ATOM   31868 N  NE  . ARG X  2 71  ? 35.838  -49.235  1.585   1.00 86.80  ? 71  ARG X NE  1 
ATOM   31869 N  N   . GLN X  2 72  ? 37.897  -43.973  1.263   1.00 83.19  ? 72  GLN X N   1 
ATOM   31870 C  CA  . GLN X  2 72  ? 37.261  -42.863  1.992   1.00 82.58  ? 72  GLN X CA  1 
ATOM   31871 C  C   . GLN X  2 72  ? 35.813  -43.171  2.393   1.00 81.36  ? 72  GLN X C   1 
ATOM   31872 O  O   . GLN X  2 72  ? 35.136  -43.989  1.753   1.00 81.17  ? 72  GLN X O   1 
ATOM   31873 C  CB  . GLN X  2 72  ? 37.303  -41.561  1.171   1.00 83.24  ? 72  GLN X CB  1 
ATOM   31874 C  CG  . GLN X  2 72  ? 36.252  -41.469  0.067   1.00 84.45  ? 72  GLN X CG  1 
ATOM   31875 C  CD  . GLN X  2 72  ? 36.437  -40.263  -0.835  1.00 85.03  ? 72  GLN X CD  1 
ATOM   31876 O  OE1 . GLN X  2 72  ? 36.392  -39.117  -0.379  1.00 84.77  ? 72  GLN X OE1 1 
ATOM   31877 N  NE2 . GLN X  2 72  ? 36.623  -40.513  -2.129  1.00 85.88  ? 72  GLN X NE2 1 
ATOM   31878 N  N   . ALA X  2 73  ? 35.357  -42.483  3.440   1.00 79.54  ? 73  ALA X N   1 
ATOM   31879 C  CA  . ALA X  2 73  ? 34.024  -42.678  4.015   1.00 78.19  ? 73  ALA X CA  1 
ATOM   31880 C  C   . ALA X  2 73  ? 33.407  -41.324  4.337   1.00 76.47  ? 73  ALA X C   1 
ATOM   31881 O  O   . ALA X  2 73  ? 33.845  -40.638  5.256   1.00 75.83  ? 73  ALA X O   1 
ATOM   31882 C  CB  . ALA X  2 73  ? 34.106  -43.534  5.269   1.00 78.08  ? 73  ALA X CB  1 
ATOM   31883 N  N   . VAL X  2 74  ? 32.396  -40.953  3.559   1.00 75.52  ? 74  VAL X N   1 
ATOM   31884 C  CA  . VAL X  2 74  ? 31.698  -39.679  3.696   1.00 74.69  ? 74  VAL X CA  1 
ATOM   31885 C  C   . VAL X  2 74  ? 30.395  -39.922  4.458   1.00 73.96  ? 74  VAL X C   1 
ATOM   31886 O  O   . VAL X  2 74  ? 29.623  -40.808  4.094   1.00 74.24  ? 74  VAL X O   1 
ATOM   31887 C  CB  . VAL X  2 74  ? 31.395  -39.078  2.301   1.00 75.01  ? 74  VAL X CB  1 
ATOM   31888 C  CG1 . VAL X  2 74  ? 30.603  -37.777  2.405   1.00 74.84  ? 74  VAL X CG1 1 
ATOM   31889 C  CG2 . VAL X  2 74  ? 32.692  -38.856  1.533   1.00 75.19  ? 74  VAL X CG2 1 
ATOM   31890 N  N   . LEU X  2 75  ? 30.152  -39.140  5.508   1.00 72.75  ? 75  LEU X N   1 
ATOM   31891 C  CA  . LEU X  2 75  ? 28.903  -39.239  6.265   1.00 72.56  ? 75  LEU X CA  1 
ATOM   31892 C  C   . LEU X  2 75  ? 27.765  -38.597  5.462   1.00 72.82  ? 75  LEU X C   1 
ATOM   31893 O  O   . LEU X  2 75  ? 27.761  -37.379  5.249   1.00 72.63  ? 75  LEU X O   1 
ATOM   31894 C  CB  . LEU X  2 75  ? 29.047  -38.559  7.631   1.00 71.86  ? 75  LEU X CB  1 
ATOM   31895 C  CG  . LEU X  2 75  ? 27.852  -38.593  8.593   1.00 71.49  ? 75  LEU X CG  1 
ATOM   31896 C  CD1 . LEU X  2 75  ? 27.460  -40.020  8.944   1.00 72.04  ? 75  LEU X CD1 1 
ATOM   31897 C  CD2 . LEU X  2 75  ? 28.166  -37.812  9.856   1.00 71.00  ? 75  LEU X CD2 1 
ATOM   31898 N  N   . LYS X  2 76  ? 26.815  -39.424  5.020   1.00 73.21  ? 76  LYS X N   1 
ATOM   31899 C  CA  . LYS X  2 76  ? 25.694  -38.983  4.174   1.00 73.57  ? 76  LYS X CA  1 
ATOM   31900 C  C   . LYS X  2 76  ? 24.374  -38.762  4.902   1.00 73.60  ? 76  LYS X C   1 
ATOM   31901 O  O   . LYS X  2 76  ? 23.519  -38.033  4.397   1.00 73.31  ? 76  LYS X O   1 
ATOM   31902 C  CB  . LYS X  2 76  ? 25.467  -39.981  3.036   1.00 74.24  ? 76  LYS X CB  1 
ATOM   31903 C  CG  . LYS X  2 76  ? 26.617  -40.022  2.046   1.00 74.40  ? 76  LYS X CG  1 
ATOM   31904 C  CD  . LYS X  2 76  ? 26.145  -40.148  0.604   1.00 75.17  ? 76  LYS X CD  1 
ATOM   31905 C  CE  . LYS X  2 76  ? 25.662  -38.816  0.055   1.00 75.11  ? 76  LYS X CE  1 
ATOM   31906 N  NZ  . LYS X  2 76  ? 25.036  -38.984  -1.280  1.00 76.06  ? 76  LYS X NZ  1 
ATOM   31907 N  N   . GLY X  2 77  ? 24.200  -39.407  6.056   1.00 73.64  ? 77  GLY X N   1 
ATOM   31908 C  CA  . GLY X  2 77  ? 22.969  -39.294  6.838   1.00 74.20  ? 77  GLY X CA  1 
ATOM   31909 C  C   . GLY X  2 77  ? 23.198  -39.508  8.320   1.00 74.35  ? 77  GLY X C   1 
ATOM   31910 O  O   . GLY X  2 77  ? 24.241  -40.033  8.725   1.00 73.71  ? 77  GLY X O   1 
ATOM   31911 N  N   . MET X  2 78  ? 22.213  -39.099  9.120   1.00 75.26  ? 78  MET X N   1 
ATOM   31912 C  CA  . MET X  2 78  ? 22.264  -39.229  10.573  1.00 75.69  ? 78  MET X CA  1 
ATOM   31913 C  C   . MET X  2 78  ? 20.852  -39.320  11.148  1.00 76.82  ? 78  MET X C   1 
ATOM   31914 O  O   . MET X  2 78  ? 19.976  -38.559  10.756  1.00 76.31  ? 78  MET X O   1 
ATOM   31915 C  CB  . MET X  2 78  ? 23.002  -38.028  11.153  1.00 75.47  ? 78  MET X CB  1 
ATOM   31916 C  CG  . MET X  2 78  ? 23.571  -38.244  12.540  1.00 75.86  ? 78  MET X CG  1 
ATOM   31917 S  SD  . MET X  2 78  ? 24.903  -37.081  12.894  1.00 76.28  ? 78  MET X SD  1 
ATOM   31918 C  CE  . MET X  2 78  ? 25.326  -37.581  14.564  1.00 76.52  ? 78  MET X CE  1 
ATOM   31919 N  N   . GLY X  2 79  ? 20.636  -40.249  12.075  1.00 78.86  ? 79  GLY X N   1 
ATOM   31920 C  CA  . GLY X  2 79  ? 19.309  -40.474  12.654  1.00 81.06  ? 79  GLY X CA  1 
ATOM   31921 C  C   . GLY X  2 79  ? 19.335  -41.145  14.012  1.00 83.27  ? 79  GLY X C   1 
ATOM   31922 O  O   . GLY X  2 79  ? 20.396  -41.505  14.517  1.00 83.08  ? 79  GLY X O   1 
ATOM   31923 N  N   . SER X  2 80  ? 18.148  -41.312  14.591  1.00 87.01  ? 80  SER X N   1 
ATOM   31924 C  CA  . SER X  2 80  ? 17.976  -41.882  15.931  1.00 89.82  ? 80  SER X CA  1 
ATOM   31925 C  C   . SER X  2 80  ? 17.556  -43.358  15.835  1.00 93.74  ? 80  SER X C   1 
ATOM   31926 O  O   . SER X  2 80  ? 17.692  -43.966  14.770  1.00 94.43  ? 80  SER X O   1 
ATOM   31927 C  CB  . SER X  2 80  ? 16.934  -41.056  16.692  1.00 89.84  ? 80  SER X CB  1 
ATOM   31928 O  OG  . SER X  2 80  ? 15.633  -41.278  16.176  1.00 90.46  ? 80  SER X OG  1 
ATOM   31929 N  N   . GLY X  2 81  ? 17.075  -43.922  16.951  1.00 98.02  ? 81  GLY X N   1 
ATOM   31930 C  CA  . GLY X  2 81  ? 16.493  -45.275  17.030  1.00 101.54 ? 81  GLY X CA  1 
ATOM   31931 C  C   . GLY X  2 81  ? 16.099  -45.963  15.731  1.00 105.34 ? 81  GLY X C   1 
ATOM   31932 O  O   . GLY X  2 81  ? 16.640  -47.027  15.408  1.00 107.10 ? 81  GLY X O   1 
ATOM   31933 N  N   . GLN X  2 82  ? 15.170  -45.349  14.992  1.00 108.01 ? 82  GLN X N   1 
ATOM   31934 C  CA  . GLN X  2 82  ? 14.656  -45.891  13.719  1.00 110.26 ? 82  GLN X CA  1 
ATOM   31935 C  C   . GLN X  2 82  ? 14.746  -44.819  12.610  1.00 110.43 ? 82  GLN X C   1 
ATOM   31936 O  O   . GLN X  2 82  ? 15.545  -43.882  12.715  1.00 107.66 ? 82  GLN X O   1 
ATOM   31937 C  CB  . GLN X  2 82  ? 13.201  -46.391  13.891  1.00 111.65 ? 82  GLN X CB  1 
ATOM   31938 C  CG  . GLN X  2 82  ? 12.913  -47.230  15.139  1.00 112.36 ? 82  GLN X CG  1 
ATOM   31939 C  CD  . GLN X  2 82  ? 13.433  -48.662  15.044  1.00 112.92 ? 82  GLN X CD  1 
ATOM   31940 O  OE1 . GLN X  2 82  ? 13.129  -49.383  14.092  1.00 113.99 ? 82  GLN X OE1 1 
ATOM   31941 N  NE2 . GLN X  2 82  ? 14.203  -49.086  16.044  1.00 112.06 ? 82  GLN X NE2 1 
ATOM   31942 N  N   . LEU X  2 83  ? 13.966  -44.993  11.537  1.00 112.95 ? 83  LEU X N   1 
ATOM   31943 C  CA  . LEU X  2 83  ? 13.713  -43.937  10.542  1.00 113.22 ? 83  LEU X CA  1 
ATOM   31944 C  C   . LEU X  2 83  ? 12.589  -43.001  11.030  1.00 113.01 ? 83  LEU X C   1 
ATOM   31945 O  O   . LEU X  2 83  ? 11.402  -43.340  10.929  1.00 114.26 ? 83  LEU X O   1 
ATOM   31946 C  CB  . LEU X  2 83  ? 13.359  -44.556  9.169   1.00 114.16 ? 83  LEU X CB  1 
ATOM   31947 C  CG  . LEU X  2 83  ? 12.824  -43.669  8.031   1.00 114.02 ? 83  LEU X CG  1 
ATOM   31948 C  CD1 . LEU X  2 83  ? 13.695  -42.440  7.812   1.00 112.83 ? 83  LEU X CD1 1 
ATOM   31949 C  CD2 . LEU X  2 83  ? 12.693  -44.475  6.743   1.00 114.10 ? 83  LEU X CD2 1 
ATOM   31950 N  N   . GLN X  2 84  ? 12.980  -41.852  11.592  1.00 110.50 ? 84  GLN X N   1 
ATOM   31951 C  CA  . GLN X  2 84  ? 12.063  -40.725  11.866  1.00 108.61 ? 84  GLN X CA  1 
ATOM   31952 C  C   . GLN X  2 84  ? 12.570  -39.431  11.215  1.00 104.64 ? 84  GLN X C   1 
ATOM   31953 O  O   . GLN X  2 84  ? 11.869  -38.827  10.398  1.00 105.57 ? 84  GLN X O   1 
ATOM   31954 C  CB  . GLN X  2 84  ? 11.873  -40.484  13.373  1.00 108.99 ? 84  GLN X CB  1 
ATOM   31955 C  CG  . GLN X  2 84  ? 11.309  -41.665  14.156  1.00 110.11 ? 84  GLN X CG  1 
ATOM   31956 C  CD  . GLN X  2 84  ? 12.370  -42.628  14.676  1.00 109.97 ? 84  GLN X CD  1 
ATOM   31957 O  OE1 . GLN X  2 84  ? 13.564  -42.467  14.423  1.00 108.91 ? 84  GLN X OE1 1 
ATOM   31958 N  NE2 . GLN X  2 84  ? 11.929  -43.639  15.414  1.00 111.25 ? 84  GLN X NE2 1 
ATOM   31959 N  N   . ASN X  2 85  ? 13.786  -39.019  11.584  1.00 99.01  ? 85  ASN X N   1 
ATOM   31960 C  CA  . ASN X  2 85  ? 14.385  -37.751  11.151  1.00 94.50  ? 85  ASN X CA  1 
ATOM   31961 C  C   . ASN X  2 85  ? 13.622  -36.550  11.724  1.00 90.93  ? 85  ASN X C   1 
ATOM   31962 O  O   . ASN X  2 85  ? 12.791  -35.941  11.049  1.00 91.42  ? 85  ASN X O   1 
ATOM   31963 C  CB  . ASN X  2 85  ? 14.502  -37.663  9.620   1.00 94.24  ? 85  ASN X CB  1 
ATOM   31964 N  N   . LEU X  2 86  ? 13.917  -36.241  12.987  1.00 86.42  ? 86  LEU X N   1 
ATOM   31965 C  CA  . LEU X  2 86  ? 13.389  -35.058  13.682  1.00 82.94  ? 86  LEU X CA  1 
ATOM   31966 C  C   . LEU X  2 86  ? 14.253  -33.809  13.496  1.00 78.76  ? 86  LEU X C   1 
ATOM   31967 O  O   . LEU X  2 86  ? 13.970  -32.779  14.102  1.00 78.43  ? 86  LEU X O   1 
ATOM   31968 C  CB  . LEU X  2 86  ? 13.260  -35.346  15.183  1.00 83.34  ? 86  LEU X CB  1 
ATOM   31969 C  CG  . LEU X  2 86  ? 12.077  -36.219  15.591  1.00 84.80  ? 86  LEU X CG  1 
ATOM   31970 C  CD1 . LEU X  2 86  ? 12.442  -37.079  16.795  1.00 85.00  ? 86  LEU X CD1 1 
ATOM   31971 C  CD2 . LEU X  2 86  ? 10.847  -35.356  15.863  1.00 85.00  ? 86  LEU X CD2 1 
ATOM   31972 N  N   . GLY X  2 87  ? 15.313  -33.901  12.694  1.00 75.12  ? 87  GLY X N   1 
ATOM   31973 C  CA  . GLY X  2 87  ? 16.179  -32.763  12.410  1.00 72.15  ? 87  GLY X CA  1 
ATOM   31974 C  C   . GLY X  2 87  ? 17.644  -33.125  12.546  1.00 69.34  ? 87  GLY X C   1 
ATOM   31975 O  O   . GLY X  2 87  ? 18.071  -33.604  13.592  1.00 68.96  ? 87  GLY X O   1 
ATOM   31976 N  N   . ALA X  2 88  ? 18.403  -32.905  11.476  1.00 67.05  ? 88  ALA X N   1 
ATOM   31977 C  CA  . ALA X  2 88  ? 19.851  -33.072  11.479  1.00 64.95  ? 88  ALA X CA  1 
ATOM   31978 C  C   . ALA X  2 88  ? 20.475  -31.763  11.053  1.00 63.24  ? 88  ALA X C   1 
ATOM   31979 O  O   . ALA X  2 88  ? 19.888  -31.030  10.261  1.00 63.34  ? 88  ALA X O   1 
ATOM   31980 C  CB  . ALA X  2 88  ? 20.254  -34.180  10.525  1.00 65.10  ? 88  ALA X CB  1 
ATOM   31981 N  N   . ALA X  2 89  ? 21.658  -31.470  11.584  1.00 61.55  ? 89  ALA X N   1 
ATOM   31982 C  CA  . ALA X  2 89  ? 22.405  -30.281  11.189  1.00 60.56  ? 89  ALA X CA  1 
ATOM   31983 C  C   . ALA X  2 89  ? 23.911  -30.420  11.429  1.00 59.64  ? 89  ALA X C   1 
ATOM   31984 O  O   . ALA X  2 89  ? 24.371  -31.367  12.076  1.00 59.42  ? 89  ALA X O   1 
ATOM   31985 C  CB  . ALA X  2 89  ? 21.853  -29.054  11.900  1.00 60.46  ? 89  ALA X CB  1 
ATOM   31986 N  N   . VAL X  2 90  ? 24.662  -29.467  10.879  1.00 58.99  ? 90  VAL X N   1 
ATOM   31987 C  CA  . VAL X  2 90  ? 26.124  -29.446  10.948  1.00 58.34  ? 90  VAL X CA  1 
ATOM   31988 C  C   . VAL X  2 90  ? 26.659  -28.009  10.923  1.00 58.19  ? 90  VAL X C   1 
ATOM   31989 O  O   . VAL X  2 90  ? 26.068  -27.125  10.293  1.00 58.35  ? 90  VAL X O   1 
ATOM   31990 C  CB  . VAL X  2 90  ? 26.751  -30.247  9.784   1.00 58.10  ? 90  VAL X CB  1 
ATOM   31991 C  CG1 . VAL X  2 90  ? 26.447  -29.598  8.441   1.00 58.20  ? 90  VAL X CG1 1 
ATOM   31992 C  CG2 . VAL X  2 90  ? 28.255  -30.408  9.977   1.00 57.90  ? 90  VAL X CG2 1 
ATOM   31993 N  N   . ALA X  2 91  ? 27.783  -27.796  11.602  1.00 57.94  ? 91  ALA X N   1 
ATOM   31994 C  CA  . ALA X  2 91  ? 28.469  -26.514  11.612  1.00 57.87  ? 91  ALA X CA  1 
ATOM   31995 C  C   . ALA X  2 91  ? 29.951  -26.759  11.373  1.00 58.07  ? 91  ALA X C   1 
ATOM   31996 O  O   . ALA X  2 91  ? 30.615  -27.412  12.176  1.00 57.92  ? 91  ALA X O   1 
ATOM   31997 C  CB  . ALA X  2 91  ? 28.248  -25.811  12.936  1.00 57.73  ? 91  ALA X CB  1 
ATOM   31998 N  N   . ILE X  2 92  ? 30.449  -26.260  10.246  1.00 58.54  ? 92  ILE X N   1 
ATOM   31999 C  CA  . ILE X  2 92  ? 31.864  -26.326  9.917   1.00 58.78  ? 92  ILE X CA  1 
ATOM   32000 C  C   . ILE X  2 92  ? 32.497  -25.058  10.467  1.00 59.20  ? 92  ILE X C   1 
ATOM   32001 O  O   . ILE X  2 92  ? 32.257  -23.965  9.946   1.00 59.37  ? 92  ILE X O   1 
ATOM   32002 C  CB  . ILE X  2 92  ? 32.096  -26.423  8.394   1.00 58.85  ? 92  ILE X CB  1 
ATOM   32003 C  CG1 . ILE X  2 92  ? 31.503  -27.729  7.849   1.00 58.83  ? 92  ILE X CG1 1 
ATOM   32004 C  CG2 . ILE X  2 92  ? 33.585  -26.342  8.073   1.00 59.03  ? 92  ILE X CG2 1 
ATOM   32005 C  CD1 . ILE X  2 92  ? 31.368  -27.766  6.339   1.00 59.17  ? 92  ILE X CD1 1 
ATOM   32006 N  N   . LEU X  2 93  ? 33.299  -25.216  11.519  1.00 59.71  ? 93  LEU X N   1 
ATOM   32007 C  CA  . LEU X  2 93  ? 33.951  -24.094  12.187  1.00 60.20  ? 93  LEU X CA  1 
ATOM   32008 C  C   . LEU X  2 93  ? 35.259  -23.737  11.493  1.00 61.01  ? 93  LEU X C   1 
ATOM   32009 O  O   . LEU X  2 93  ? 36.057  -24.617  11.176  1.00 60.96  ? 93  LEU X O   1 
ATOM   32010 C  CB  . LEU X  2 93  ? 34.213  -24.426  13.655  1.00 60.01  ? 93  LEU X CB  1 
ATOM   32011 C  CG  . LEU X  2 93  ? 32.959  -24.738  14.470  1.00 59.71  ? 93  LEU X CG  1 
ATOM   32012 C  CD1 . LEU X  2 93  ? 33.336  -25.317  15.819  1.00 59.97  ? 93  LEU X CD1 1 
ATOM   32013 C  CD2 . LEU X  2 93  ? 32.113  -23.494  14.649  1.00 59.68  ? 93  LEU X CD2 1 
ATOM   32014 N  N   . GLY X  2 94  ? 35.456  -22.442  11.253  1.00 62.06  ? 94  GLY X N   1 
ATOM   32015 C  CA  . GLY X  2 94  ? 36.682  -21.924  10.650  1.00 63.43  ? 94  GLY X CA  1 
ATOM   32016 C  C   . GLY X  2 94  ? 36.871  -20.447  10.935  1.00 64.84  ? 94  GLY X C   1 
ATOM   32017 O  O   . GLY X  2 94  ? 36.104  -19.856  11.694  1.00 64.57  ? 94  GLY X O   1 
ATOM   32018 N  N   . GLY X  2 95  ? 37.894  -19.852  10.324  1.00 67.09  ? 95  GLY X N   1 
ATOM   32019 C  CA  . GLY X  2 95  ? 38.200  -18.432  10.522  1.00 68.88  ? 95  GLY X CA  1 
ATOM   32020 C  C   . GLY X  2 95  ? 39.645  -18.047  10.219  1.00 70.76  ? 95  GLY X C   1 
ATOM   32021 O  O   . GLY X  2 95  ? 40.313  -18.716  9.418   1.00 70.66  ? 95  GLY X O   1 
ATOM   32022 N  N   . PRO X  2 96  ? 40.142  -16.967  10.868  1.00 72.75  ? 96  PRO X N   1 
ATOM   32023 C  CA  . PRO X  2 96  ? 41.465  -16.399  10.553  1.00 73.71  ? 96  PRO X CA  1 
ATOM   32024 C  C   . PRO X  2 96  ? 42.681  -17.128  11.171  1.00 73.58  ? 96  PRO X C   1 
ATOM   32025 O  O   . PRO X  2 96  ? 43.767  -17.070  10.597  1.00 74.81  ? 96  PRO X O   1 
ATOM   32026 C  CB  . PRO X  2 96  ? 41.359  -14.969  11.098  1.00 74.58  ? 96  PRO X CB  1 
ATOM   32027 C  CG  . PRO X  2 96  ? 40.427  -15.090  12.275  1.00 74.30  ? 96  PRO X CG  1 
ATOM   32028 C  CD  . PRO X  2 96  ? 39.486  -16.235  11.979  1.00 73.15  ? 96  PRO X CD  1 
ATOM   32029 N  N   . GLY X  2 97  ? 42.509  -17.790  12.317  1.00 72.42  ? 97  GLY X N   1 
ATOM   32030 C  CA  . GLY X  2 97  ? 43.605  -18.507  12.980  1.00 72.28  ? 97  GLY X CA  1 
ATOM   32031 C  C   . GLY X  2 97  ? 43.779  -19.923  12.455  1.00 71.58  ? 97  GLY X C   1 
ATOM   32032 O  O   . GLY X  2 97  ? 43.619  -20.163  11.261  1.00 71.47  ? 97  GLY X O   1 
ATOM   32033 N  N   . THR X  2 98  ? 44.103  -20.856  13.356  1.00 71.08  ? 98  THR X N   1 
ATOM   32034 C  CA  . THR X  2 98  ? 44.304  -22.275  13.022  1.00 70.51  ? 98  THR X CA  1 
ATOM   32035 C  C   . THR X  2 98  ? 43.151  -23.188  13.452  1.00 69.47  ? 98  THR X C   1 
ATOM   32036 O  O   . THR X  2 98  ? 43.199  -24.400  13.205  1.00 69.34  ? 98  THR X O   1 
ATOM   32037 C  CB  . THR X  2 98  ? 45.592  -22.827  13.678  1.00 71.39  ? 98  THR X CB  1 
ATOM   32038 O  OG1 . THR X  2 98  ? 45.410  -22.966  15.096  1.00 71.33  ? 98  THR X OG1 1 
ATOM   32039 C  CG2 . THR X  2 98  ? 46.781  -21.911  13.398  1.00 72.39  ? 98  THR X CG2 1 
ATOM   32040 N  N   . VAL X  2 99  ? 42.126  -22.616  14.085  1.00 68.79  ? 99  VAL X N   1 
ATOM   32041 C  CA  . VAL X  2 99  ? 41.054  -23.401  14.703  1.00 67.79  ? 99  VAL X CA  1 
ATOM   32042 C  C   . VAL X  2 99  ? 40.046  -23.833  13.645  1.00 67.05  ? 99  VAL X C   1 
ATOM   32043 O  O   . VAL X  2 99  ? 39.459  -22.986  12.966  1.00 66.75  ? 99  VAL X O   1 
ATOM   32044 C  CB  . VAL X  2 99  ? 40.329  -22.605  15.813  1.00 67.53  ? 99  VAL X CB  1 
ATOM   32045 C  CG1 . VAL X  2 99  ? 39.190  -23.426  16.412  1.00 67.04  ? 99  VAL X CG1 1 
ATOM   32046 C  CG2 . VAL X  2 99  ? 41.312  -22.180  16.898  1.00 68.08  ? 99  VAL X CG2 1 
ATOM   32047 N  N   . GLN X  2 100 ? 39.853  -25.147  13.513  1.00 66.78  ? 100 GLN X N   1 
ATOM   32048 C  CA  . GLN X  2 100 ? 38.892  -25.709  12.554  1.00 66.40  ? 100 GLN X CA  1 
ATOM   32049 C  C   . GLN X  2 100 ? 38.282  -27.023  13.051  1.00 64.73  ? 100 GLN X C   1 
ATOM   32050 O  O   . GLN X  2 100 ? 38.960  -27.835  13.679  1.00 64.87  ? 100 GLN X O   1 
ATOM   32051 C  CB  . GLN X  2 100 ? 39.539  -25.908  11.175  1.00 67.67  ? 100 GLN X CB  1 
ATOM   32052 C  CG  . GLN X  2 100 ? 40.810  -26.755  11.175  1.00 69.19  ? 100 GLN X CG  1 
ATOM   32053 C  CD  . GLN X  2 100 ? 41.411  -26.958  9.780   1.00 70.99  ? 100 GLN X CD  1 
ATOM   32054 O  OE1 . GLN X  2 100 ? 41.059  -26.264  8.812   1.00 72.18  ? 100 GLN X OE1 1 
ATOM   32055 N  NE2 . GLN X  2 100 ? 42.336  -27.913  9.673   1.00 71.62  ? 100 GLN X NE2 1 
ATOM   32056 N  N   . GLY X  2 101 ? 37.000  -27.221  12.758  1.00 62.79  ? 101 GLY X N   1 
ATOM   32057 C  CA  . GLY X  2 101 ? 36.290  -28.406  13.213  1.00 61.42  ? 101 GLY X CA  1 
ATOM   32058 C  C   . GLY X  2 101 ? 34.925  -28.591  12.587  1.00 60.17  ? 101 GLY X C   1 
ATOM   32059 O  O   . GLY X  2 101 ? 34.488  -27.794  11.757  1.00 59.79  ? 101 GLY X O   1 
ATOM   32060 N  N   . VAL X  2 102 ? 34.274  -29.676  12.991  1.00 59.27  ? 102 VAL X N   1 
ATOM   32061 C  CA  . VAL X  2 102 ? 32.936  -30.039  12.541  1.00 58.56  ? 102 VAL X CA  1 
ATOM   32062 C  C   . VAL X  2 102 ? 32.142  -30.446  13.780  1.00 58.13  ? 102 VAL X C   1 
ATOM   32063 O  O   . VAL X  2 102 ? 32.628  -31.225  14.605  1.00 58.15  ? 102 VAL X O   1 
ATOM   32064 C  CB  . VAL X  2 102 ? 32.976  -31.209  11.530  1.00 58.65  ? 102 VAL X CB  1 
ATOM   32065 C  CG1 . VAL X  2 102 ? 31.571  -31.605  11.087  1.00 58.72  ? 102 VAL X CG1 1 
ATOM   32066 C  CG2 . VAL X  2 102 ? 33.820  -30.835  10.320  1.00 58.76  ? 102 VAL X CG2 1 
ATOM   32067 N  N   . VAL X  2 103 ? 30.938  -29.895  13.913  1.00 57.65  ? 103 VAL X N   1 
ATOM   32068 C  CA  . VAL X  2 103 ? 30.055  -30.176  15.039  1.00 57.50  ? 103 VAL X CA  1 
ATOM   32069 C  C   . VAL X  2 103 ? 28.670  -30.483  14.487  1.00 57.62  ? 103 VAL X C   1 
ATOM   32070 O  O   . VAL X  2 103 ? 28.091  -29.659  13.786  1.00 57.50  ? 103 VAL X O   1 
ATOM   32071 C  CB  . VAL X  2 103 ? 29.968  -28.977  16.004  1.00 57.28  ? 103 VAL X CB  1 
ATOM   32072 C  CG1 . VAL X  2 103 ? 29.023  -29.280  17.166  1.00 57.43  ? 103 VAL X CG1 1 
ATOM   32073 C  CG2 . VAL X  2 103 ? 31.350  -28.597  16.516  1.00 57.27  ? 103 VAL X CG2 1 
ATOM   32074 N  N   . ARG X  2 104 ? 28.143  -31.660  14.818  1.00 57.98  ? 104 ARG X N   1 
ATOM   32075 C  CA  . ARG X  2 104 ? 26.876  -32.137  14.273  1.00 58.24  ? 104 ARG X CA  1 
ATOM   32076 C  C   . ARG X  2 104 ? 25.784  -32.119  15.335  1.00 58.38  ? 104 ARG X C   1 
ATOM   32077 O  O   . ARG X  2 104 ? 26.027  -32.471  16.496  1.00 58.50  ? 104 ARG X O   1 
ATOM   32078 C  CB  . ARG X  2 104 ? 27.055  -33.542  13.694  1.00 58.60  ? 104 ARG X CB  1 
ATOM   32079 C  CG  . ARG X  2 104 ? 28.031  -33.554  12.525  1.00 58.72  ? 104 ARG X CG  1 
ATOM   32080 C  CD  . ARG X  2 104 ? 28.098  -34.882  11.791  1.00 59.12  ? 104 ARG X CD  1 
ATOM   32081 N  NE  . ARG X  2 104 ? 28.898  -34.773  10.566  1.00 59.12  ? 104 ARG X NE  1 
ATOM   32082 C  CZ  . ARG X  2 104 ? 28.457  -34.335  9.379   1.00 59.21  ? 104 ARG X CZ  1 
ATOM   32083 N  NH1 . ARG X  2 104 ? 27.193  -33.941  9.193   1.00 59.36  ? 104 ARG X NH1 1 
ATOM   32084 N  NH2 . ARG X  2 104 ? 29.300  -34.289  8.353   1.00 59.20  ? 104 ARG X NH2 1 
ATOM   32085 N  N   . PHE X  2 105 ? 24.592  -31.686  14.919  1.00 58.41  ? 105 PHE X N   1 
ATOM   32086 C  CA  . PHE X  2 105 ? 23.390  -31.656  15.754  1.00 58.47  ? 105 PHE X CA  1 
ATOM   32087 C  C   . PHE X  2 105 ? 22.426  -32.730  15.246  1.00 59.11  ? 105 PHE X C   1 
ATOM   32088 O  O   . PHE X  2 105 ? 22.280  -32.906  14.035  1.00 59.43  ? 105 PHE X O   1 
ATOM   32089 C  CB  . PHE X  2 105 ? 22.704  -30.291  15.679  1.00 58.09  ? 105 PHE X CB  1 
ATOM   32090 C  CG  . PHE X  2 105 ? 23.567  -29.137  16.123  1.00 57.50  ? 105 PHE X CG  1 
ATOM   32091 C  CD1 . PHE X  2 105 ? 24.554  -28.623  15.290  1.00 57.25  ? 105 PHE X CD1 1 
ATOM   32092 C  CD2 . PHE X  2 105 ? 23.371  -28.540  17.360  1.00 57.27  ? 105 PHE X CD2 1 
ATOM   32093 C  CE1 . PHE X  2 105 ? 25.342  -27.554  15.695  1.00 56.95  ? 105 PHE X CE1 1 
ATOM   32094 C  CE2 . PHE X  2 105 ? 24.154  -27.471  17.767  1.00 56.96  ? 105 PHE X CE2 1 
ATOM   32095 C  CZ  . PHE X  2 105 ? 25.139  -26.975  16.935  1.00 56.78  ? 105 PHE X CZ  1 
ATOM   32096 N  N   . LEU X  2 106 ? 21.790  -33.453  16.164  1.00 59.64  ? 106 LEU X N   1 
ATOM   32097 C  CA  . LEU X  2 106 ? 20.772  -34.449  15.815  1.00 60.38  ? 106 LEU X CA  1 
ATOM   32098 C  C   . LEU X  2 106 ? 19.673  -34.429  16.865  1.00 60.91  ? 106 LEU X C   1 
ATOM   32099 O  O   . LEU X  2 106 ? 19.931  -34.667  18.044  1.00 60.97  ? 106 LEU X O   1 
ATOM   32100 C  CB  . LEU X  2 106 ? 21.376  -35.858  15.721  1.00 60.68  ? 106 LEU X CB  1 
ATOM   32101 C  CG  . LEU X  2 106 ? 20.399  -37.029  15.492  1.00 61.38  ? 106 LEU X CG  1 
ATOM   32102 C  CD1 . LEU X  2 106 ? 19.751  -36.937  14.120  1.00 61.62  ? 106 LEU X CD1 1 
ATOM   32103 C  CD2 . LEU X  2 106 ? 21.078  -38.378  15.678  1.00 61.59  ? 106 LEU X CD2 1 
ATOM   32104 N  N   . GLN X  2 107 ? 18.450  -34.159  16.424  1.00 61.45  ? 107 GLN X N   1 
ATOM   32105 C  CA  . GLN X  2 107 ? 17.300  -34.146  17.302  1.00 62.17  ? 107 GLN X CA  1 
ATOM   32106 C  C   . GLN X  2 107 ? 16.897  -35.605  17.536  1.00 63.17  ? 107 GLN X C   1 
ATOM   32107 O  O   . GLN X  2 107 ? 16.334  -36.242  16.648  1.00 64.04  ? 107 GLN X O   1 
ATOM   32108 C  CB  . GLN X  2 107 ? 16.165  -33.334  16.667  1.00 62.47  ? 107 GLN X CB  1 
ATOM   32109 C  CG  . GLN X  2 107 ? 15.095  -32.855  17.639  1.00 62.88  ? 107 GLN X CG  1 
ATOM   32110 C  CD  . GLN X  2 107 ? 15.573  -31.759  18.581  1.00 62.39  ? 107 GLN X CD  1 
ATOM   32111 O  OE1 . GLN X  2 107 ? 16.330  -30.871  18.193  1.00 61.89  ? 107 GLN X OE1 1 
ATOM   32112 N  NE2 . GLN X  2 107 ? 15.120  -31.814  19.827  1.00 62.80  ? 107 GLN X NE2 1 
ATOM   32113 N  N   . LEU X  2 108 ? 17.217  -36.128  18.723  1.00 63.48  ? 108 LEU X N   1 
ATOM   32114 C  CA  . LEU X  2 108 ? 16.959  -37.535  19.073  1.00 64.17  ? 108 LEU X CA  1 
ATOM   32115 C  C   . LEU X  2 108 ? 15.471  -37.792  19.308  1.00 64.89  ? 108 LEU X C   1 
ATOM   32116 O  O   . LEU X  2 108 ? 14.885  -38.689  18.696  1.00 65.64  ? 108 LEU X O   1 
ATOM   32117 C  CB  . LEU X  2 108 ? 17.747  -37.932  20.324  1.00 64.23  ? 108 LEU X CB  1 
ATOM   32118 C  CG  . LEU X  2 108 ? 19.272  -37.814  20.248  1.00 63.84  ? 108 LEU X CG  1 
ATOM   32119 C  CD1 . LEU X  2 108 ? 19.877  -37.943  21.641  1.00 63.95  ? 108 LEU X CD1 1 
ATOM   32120 C  CD2 . LEU X  2 108 ? 19.853  -38.853  19.295  1.00 64.04  ? 108 LEU X CD2 1 
ATOM   32121 N  N   . THR X  2 109 ? 14.882  -37.006  20.209  1.00 64.70  ? 109 THR X N   1 
ATOM   32122 C  CA  . THR X  2 109 ? 13.437  -36.989  20.457  1.00 65.24  ? 109 THR X CA  1 
ATOM   32123 C  C   . THR X  2 109 ? 12.989  -35.529  20.368  1.00 64.92  ? 109 THR X C   1 
ATOM   32124 O  O   . THR X  2 109 ? 13.838  -34.638  20.341  1.00 64.24  ? 109 THR X O   1 
ATOM   32125 C  CB  . THR X  2 109 ? 13.099  -37.562  21.847  1.00 65.63  ? 109 THR X CB  1 
ATOM   32126 O  OG1 . THR X  2 109 ? 13.463  -36.621  22.859  1.00 65.15  ? 109 THR X OG1 1 
ATOM   32127 C  CG2 . THR X  2 109 ? 13.837  -38.868  22.088  1.00 65.91  ? 109 THR X CG2 1 
ATOM   32128 N  N   . PRO X  2 110 ? 11.664  -35.267  20.333  1.00 65.55  ? 110 PRO X N   1 
ATOM   32129 C  CA  . PRO X  2 110 ? 11.183  -33.875  20.300  1.00 65.24  ? 110 PRO X CA  1 
ATOM   32130 C  C   . PRO X  2 110 ? 11.790  -32.927  21.344  1.00 64.67  ? 110 PRO X C   1 
ATOM   32131 O  O   . PRO X  2 110 ? 11.977  -31.749  21.048  1.00 64.10  ? 110 PRO X O   1 
ATOM   32132 C  CB  . PRO X  2 110 ? 9.679   -34.027  20.540  1.00 66.15  ? 110 PRO X CB  1 
ATOM   32133 C  CG  . PRO X  2 110 ? 9.352   -35.347  19.938  1.00 66.88  ? 110 PRO X CG  1 
ATOM   32134 C  CD  . PRO X  2 110 ? 10.546  -36.224  20.201  1.00 66.55  ? 110 PRO X CD  1 
ATOM   32135 N  N   . GLU X  2 111 ? 12.096  -33.440  22.537  1.00 65.01  ? 111 GLU X N   1 
ATOM   32136 C  CA  . GLU X  2 111 ? 12.575  -32.620  23.648  1.00 64.79  ? 111 GLU X CA  1 
ATOM   32137 C  C   . GLU X  2 111 ? 14.057  -32.842  24.000  1.00 64.33  ? 111 GLU X C   1 
ATOM   32138 O  O   . GLU X  2 111 ? 14.499  -32.380  25.047  1.00 64.32  ? 111 GLU X O   1 
ATOM   32139 C  CB  . GLU X  2 111 ? 11.699  -32.876  24.882  1.00 65.60  ? 111 GLU X CB  1 
ATOM   32140 C  CG  . GLU X  2 111 ? 10.193  -32.707  24.673  1.00 66.47  ? 111 GLU X CG  1 
ATOM   32141 C  CD  . GLU X  2 111 ? 9.761   -31.256  24.537  1.00 66.42  ? 111 GLU X CD  1 
ATOM   32142 O  OE1 . GLU X  2 111 ? 9.964   -30.662  23.458  1.00 66.13  ? 111 GLU X OE1 1 
ATOM   32143 O  OE2 . GLU X  2 111 ? 9.198   -30.706  25.510  1.00 67.08  ? 111 GLU X OE2 1 
ATOM   32144 N  N   . ARG X  2 112 ? 14.827  -33.511  23.136  1.00 64.21  ? 112 ARG X N   1 
ATOM   32145 C  CA  . ARG X  2 112 ? 16.250  -33.792  23.413  1.00 63.93  ? 112 ARG X CA  1 
ATOM   32146 C  C   . ARG X  2 112 ? 17.097  -33.789  22.139  1.00 63.44  ? 112 ARG X C   1 
ATOM   32147 O  O   . ARG X  2 112 ? 16.730  -34.417  21.152  1.00 63.71  ? 112 ARG X O   1 
ATOM   32148 C  CB  . ARG X  2 112 ? 16.401  -35.138  24.133  1.00 64.67  ? 112 ARG X CB  1 
ATOM   32149 C  CG  . ARG X  2 112 ? 17.767  -35.340  24.788  1.00 64.65  ? 112 ARG X CG  1 
ATOM   32150 C  CD  . ARG X  2 112 ? 17.760  -36.365  25.929  1.00 65.48  ? 112 ARG X CD  1 
ATOM   32151 N  NE  . ARG X  2 112 ? 18.094  -37.724  25.481  1.00 65.80  ? 112 ARG X NE  1 
ATOM   32152 C  CZ  . ARG X  2 112 ? 17.227  -38.657  25.076  1.00 66.32  ? 112 ARG X CZ  1 
ATOM   32153 N  NH1 . ARG X  2 112 ? 15.912  -38.432  25.051  1.00 66.55  ? 112 ARG X NH1 1 
ATOM   32154 N  NH2 . ARG X  2 112 ? 17.690  -39.842  24.685  1.00 66.61  ? 112 ARG X NH2 1 
ATOM   32155 N  N   . CYS X  2 113 ? 18.236  -33.099  22.181  1.00 62.80  ? 113 CYS X N   1 
ATOM   32156 C  CA  . CYS X  2 113 ? 19.075  -32.887  21.005  1.00 62.28  ? 113 CYS X CA  1 
ATOM   32157 C  C   . CYS X  2 113 ? 20.518  -33.266  21.282  1.00 62.13  ? 113 CYS X C   1 
ATOM   32158 O  O   . CYS X  2 113 ? 21.135  -32.723  22.192  1.00 61.71  ? 113 CYS X O   1 
ATOM   32159 C  CB  . CYS X  2 113 ? 19.021  -31.418  20.585  1.00 61.92  ? 113 CYS X CB  1 
ATOM   32160 S  SG  . CYS X  2 113 ? 20.205  -30.958  19.292  1.00 61.43  ? 113 CYS X SG  1 
ATOM   32161 N  N   . LEU X  2 114 ? 21.052  -34.180  20.472  1.00 62.62  ? 114 LEU X N   1 
ATOM   32162 C  CA  . LEU X  2 114 ? 22.463  -34.572  20.526  1.00 62.55  ? 114 LEU X CA  1 
ATOM   32163 C  C   . LEU X  2 114 ? 23.325  -33.527  19.830  1.00 62.27  ? 114 LEU X C   1 
ATOM   32164 O  O   . LEU X  2 114 ? 23.065  -33.190  18.679  1.00 61.95  ? 114 LEU X O   1 
ATOM   32165 C  CB  . LEU X  2 114 ? 22.661  -35.926  19.841  1.00 62.76  ? 114 LEU X CB  1 
ATOM   32166 C  CG  . LEU X  2 114 ? 24.070  -36.525  19.811  1.00 62.71  ? 114 LEU X CG  1 
ATOM   32167 C  CD1 . LEU X  2 114 ? 24.586  -36.783  21.219  1.00 62.86  ? 114 LEU X CD1 1 
ATOM   32168 C  CD2 . LEU X  2 114 ? 24.071  -37.805  18.987  1.00 63.03  ? 114 LEU X CD2 1 
ATOM   32169 N  N   . ILE X  2 115 ? 24.335  -33.021  20.538  1.00 62.59  ? 115 ILE X N   1 
ATOM   32170 C  CA  . ILE X  2 115 ? 25.373  -32.162  19.963  1.00 62.57  ? 115 ILE X CA  1 
ATOM   32171 C  C   . ILE X  2 115 ? 26.703  -32.879  20.151  1.00 63.24  ? 115 ILE X C   1 
ATOM   32172 O  O   . ILE X  2 115 ? 26.990  -33.377  21.240  1.00 63.64  ? 115 ILE X O   1 
ATOM   32173 C  CB  . ILE X  2 115 ? 25.444  -30.792  20.655  1.00 62.36  ? 115 ILE X CB  1 
ATOM   32174 C  CG1 . ILE X  2 115 ? 24.061  -30.134  20.671  1.00 62.41  ? 115 ILE X CG1 1 
ATOM   32175 C  CG2 . ILE X  2 115 ? 26.476  -29.904  19.958  1.00 62.03  ? 115 ILE X CG2 1 
ATOM   32176 C  CD1 . ILE X  2 115 ? 23.956  -28.933  21.583  1.00 62.44  ? 115 ILE X CD1 1 
ATOM   32177 N  N   . GLU X  2 116 ? 27.516  -32.913  19.098  1.00 63.63  ? 116 GLU X N   1 
ATOM   32178 C  CA  . GLU X  2 116 ? 28.667  -33.813  19.042  1.00 64.21  ? 116 GLU X CA  1 
ATOM   32179 C  C   . GLU X  2 116 ? 29.625  -33.362  17.955  1.00 63.93  ? 116 GLU X C   1 
ATOM   32180 O  O   . GLU X  2 116 ? 29.197  -33.101  16.830  1.00 63.82  ? 116 GLU X O   1 
ATOM   32181 C  CB  . GLU X  2 116 ? 28.161  -35.240  18.776  1.00 64.99  ? 116 GLU X CB  1 
ATOM   32182 C  CG  . GLU X  2 116 ? 29.190  -36.254  18.283  1.00 65.66  ? 116 GLU X CG  1 
ATOM   32183 C  CD  . GLU X  2 116 ? 29.083  -36.540  16.795  1.00 65.75  ? 116 GLU X CD  1 
ATOM   32184 O  OE1 . GLU X  2 116 ? 28.157  -37.283  16.396  1.00 66.42  ? 116 GLU X OE1 1 
ATOM   32185 O  OE2 . GLU X  2 116 ? 29.943  -36.062  16.027  1.00 65.62  ? 116 GLU X OE2 1 
ATOM   32186 N  N   . GLY X  2 117 ? 30.914  -33.288  18.281  1.00 64.02  ? 117 GLY X N   1 
ATOM   32187 C  CA  . GLY X  2 117 ? 31.896  -32.768  17.333  1.00 64.03  ? 117 GLY X CA  1 
ATOM   32188 C  C   . GLY X  2 117 ? 33.348  -32.860  17.752  1.00 64.47  ? 117 GLY X C   1 
ATOM   32189 O  O   . GLY X  2 117 ? 33.666  -33.289  18.868  1.00 64.55  ? 117 GLY X O   1 
ATOM   32190 N  N   . THR X  2 118 ? 34.220  -32.449  16.827  1.00 64.65  ? 118 THR X N   1 
ATOM   32191 C  CA  . THR X  2 118 ? 35.672  -32.462  17.015  1.00 65.11  ? 118 THR X CA  1 
ATOM   32192 C  C   . THR X  2 118 ? 36.265  -31.167  16.467  1.00 64.92  ? 118 THR X C   1 
ATOM   32193 O  O   . THR X  2 118 ? 35.961  -30.785  15.337  1.00 64.57  ? 118 THR X O   1 
ATOM   32194 C  CB  . THR X  2 118 ? 36.310  -33.663  16.299  1.00 65.40  ? 118 THR X CB  1 
ATOM   32195 O  OG1 . THR X  2 118 ? 35.652  -34.866  16.715  1.00 65.89  ? 118 THR X OG1 1 
ATOM   32196 C  CG2 . THR X  2 118 ? 37.798  -33.770  16.624  1.00 65.95  ? 118 THR X CG2 1 
ATOM   32197 N  N   . ILE X  2 119 ? 37.100  -30.503  17.273  1.00 65.12  ? 119 ILE X N   1 
ATOM   32198 C  CA  . ILE X  2 119 ? 37.647  -29.178  16.946  1.00 65.18  ? 119 ILE X CA  1 
ATOM   32199 C  C   . ILE X  2 119 ? 39.161  -29.129  17.208  1.00 65.85  ? 119 ILE X C   1 
ATOM   32200 O  O   . ILE X  2 119 ? 39.608  -29.192  18.358  1.00 66.26  ? 119 ILE X O   1 
ATOM   32201 C  CB  . ILE X  2 119 ? 36.948  -28.053  17.751  1.00 64.95  ? 119 ILE X CB  1 
ATOM   32202 C  CG1 . ILE X  2 119 ? 35.421  -28.164  17.646  1.00 64.49  ? 119 ILE X CG1 1 
ATOM   32203 C  CG2 . ILE X  2 119 ? 37.401  -26.678  17.259  1.00 65.04  ? 119 ILE X CG2 1 
ATOM   32204 C  CD1 . ILE X  2 119 ? 34.666  -27.229  18.568  1.00 64.50  ? 119 ILE X CD1 1 
ATOM   32205 N  N   . ASP X  2 120 ? 39.933  -28.989  16.132  1.00 66.04  ? 120 ASP X N   1 
ATOM   32206 C  CA  . ASP X  2 120 ? 41.394  -28.962  16.196  1.00 66.90  ? 120 ASP X CA  1 
ATOM   32207 C  C   . ASP X  2 120 ? 41.925  -27.539  16.256  1.00 66.97  ? 120 ASP X C   1 
ATOM   32208 O  O   . ASP X  2 120 ? 41.199  -26.588  15.983  1.00 66.80  ? 120 ASP X O   1 
ATOM   32209 C  CB  . ASP X  2 120 ? 41.978  -29.651  14.961  1.00 67.39  ? 120 ASP X CB  1 
ATOM   32210 C  CG  . ASP X  2 120 ? 41.539  -31.098  14.836  1.00 67.61  ? 120 ASP X CG  1 
ATOM   32211 O  OD1 . ASP X  2 120 ? 41.727  -31.859  15.810  1.00 68.24  ? 120 ASP X OD1 1 
ATOM   32212 O  OD2 . ASP X  2 120 ? 41.015  -31.477  13.765  1.00 67.49  ? 120 ASP X OD2 1 
ATOM   32213 N  N   . GLY X  2 121 ? 43.200  -27.412  16.613  1.00 67.46  ? 121 GLY X N   1 
ATOM   32214 C  CA  . GLY X  2 121 ? 43.924  -26.142  16.538  1.00 67.83  ? 121 GLY X CA  1 
ATOM   32215 C  C   . GLY X  2 121 ? 43.783  -25.192  17.713  1.00 67.99  ? 121 GLY X C   1 
ATOM   32216 O  O   . GLY X  2 121 ? 44.215  -24.042  17.621  1.00 68.47  ? 121 GLY X O   1 
ATOM   32217 N  N   . LEU X  2 122 ? 43.202  -25.666  18.814  1.00 67.97  ? 122 LEU X N   1 
ATOM   32218 C  CA  . LEU X  2 122 ? 42.969  -24.841  20.009  1.00 68.36  ? 122 LEU X CA  1 
ATOM   32219 C  C   . LEU X  2 122 ? 44.172  -24.875  20.935  1.00 69.23  ? 122 LEU X C   1 
ATOM   32220 O  O   . LEU X  2 122 ? 45.031  -25.742  20.806  1.00 69.56  ? 122 LEU X O   1 
ATOM   32221 C  CB  . LEU X  2 122 ? 41.754  -25.365  20.786  1.00 68.03  ? 122 LEU X CB  1 
ATOM   32222 C  CG  . LEU X  2 122 ? 40.402  -25.356  20.065  1.00 67.17  ? 122 LEU X CG  1 
ATOM   32223 C  CD1 . LEU X  2 122 ? 39.457  -26.401  20.645  1.00 66.72  ? 122 LEU X CD1 1 
ATOM   32224 C  CD2 . LEU X  2 122 ? 39.784  -23.969  20.124  1.00 67.00  ? 122 LEU X CD2 1 
ATOM   32225 N  N   . GLU X  2 123 ? 44.218  -23.932  21.875  1.00 69.88  ? 123 GLU X N   1 
ATOM   32226 C  CA  . GLU X  2 123 ? 45.140  -24.017  23.019  1.00 71.21  ? 123 GLU X CA  1 
ATOM   32227 C  C   . GLU X  2 123 ? 44.748  -25.215  23.895  1.00 70.92  ? 123 GLU X C   1 
ATOM   32228 O  O   . GLU X  2 123 ? 43.593  -25.639  23.861  1.00 70.31  ? 123 GLU X O   1 
ATOM   32229 C  CB  . GLU X  2 123 ? 45.073  -22.742  23.863  1.00 72.16  ? 123 GLU X CB  1 
ATOM   32230 C  CG  . GLU X  2 123 ? 45.652  -21.521  23.183  1.00 73.14  ? 123 GLU X CG  1 
ATOM   32231 C  CD  . GLU X  2 123 ? 47.162  -21.556  23.163  1.00 75.03  ? 123 GLU X CD  1 
ATOM   32232 O  OE1 . GLU X  2 123 ? 47.751  -21.460  24.264  1.00 76.80  ? 123 GLU X OE1 1 
ATOM   32233 O  OE2 . GLU X  2 123 ? 47.751  -21.684  22.060  1.00 75.40  ? 123 GLU X OE2 1 
ATOM   32234 N  N   . PRO X  2 124 ? 45.701  -25.785  24.664  1.00 71.20  ? 124 PRO X N   1 
ATOM   32235 C  CA  . PRO X  2 124 ? 45.260  -26.738  25.682  1.00 70.89  ? 124 PRO X CA  1 
ATOM   32236 C  C   . PRO X  2 124 ? 44.411  -26.044  26.746  1.00 70.45  ? 124 PRO X C   1 
ATOM   32237 O  O   . PRO X  2 124 ? 44.754  -24.942  27.165  1.00 71.05  ? 124 PRO X O   1 
ATOM   32238 C  CB  . PRO X  2 124 ? 46.577  -27.253  26.268  1.00 72.03  ? 124 PRO X CB  1 
ATOM   32239 C  CG  . PRO X  2 124 ? 47.547  -27.126  25.152  1.00 72.27  ? 124 PRO X CG  1 
ATOM   32240 C  CD  . PRO X  2 124 ? 47.160  -25.847  24.464  1.00 71.95  ? 124 PRO X CD  1 
ATOM   32241 N  N   . GLY X  2 125 ? 43.297  -26.665  27.133  1.00 69.47  ? 125 GLY X N   1 
ATOM   32242 C  CA  . GLY X  2 125 ? 42.436  -26.141  28.199  1.00 69.19  ? 125 GLY X CA  1 
ATOM   32243 C  C   . GLY X  2 125 ? 40.975  -26.000  27.811  1.00 67.89  ? 125 GLY X C   1 
ATOM   32244 O  O   . GLY X  2 125 ? 40.503  -26.641  26.868  1.00 67.10  ? 125 GLY X O   1 
ATOM   32245 N  N   . LEU X  2 126 ? 40.269  -25.142  28.547  1.00 67.46  ? 126 LEU X N   1 
ATOM   32246 C  CA  . LEU X  2 126 ? 38.820  -24.986  28.425  1.00 66.26  ? 126 LEU X CA  1 
ATOM   32247 C  C   . LEU X  2 126 ? 38.464  -23.802  27.536  1.00 65.31  ? 126 LEU X C   1 
ATOM   32248 O  O   . LEU X  2 126 ? 38.968  -22.692  27.740  1.00 65.37  ? 126 LEU X O   1 
ATOM   32249 C  CB  . LEU X  2 126 ? 38.186  -24.803  29.810  1.00 66.61  ? 126 LEU X CB  1 
ATOM   32250 C  CG  . LEU X  2 126 ? 38.311  -25.983  30.781  1.00 67.11  ? 126 LEU X CG  1 
ATOM   32251 C  CD1 . LEU X  2 126 ? 37.803  -25.582  32.156  1.00 67.53  ? 126 LEU X CD1 1 
ATOM   32252 C  CD2 . LEU X  2 126 ? 37.563  -27.204  30.259  1.00 66.64  ? 126 LEU X CD2 1 
ATOM   32253 N  N   . HIS X  2 127 ? 37.594  -24.067  26.555  1.00 64.26  ? 127 HIS X N   1 
ATOM   32254 C  CA  . HIS X  2 127 ? 37.120  -23.078  25.582  1.00 63.45  ? 127 HIS X CA  1 
ATOM   32255 C  C   . HIS X  2 127 ? 35.593  -23.088  25.545  1.00 62.39  ? 127 HIS X C   1 
ATOM   32256 O  O   . HIS X  2 127 ? 34.980  -24.143  25.365  1.00 61.97  ? 127 HIS X O   1 
ATOM   32257 C  CB  . HIS X  2 127 ? 37.666  -23.403  24.187  1.00 63.32  ? 127 HIS X CB  1 
ATOM   32258 C  CG  . HIS X  2 127 ? 39.149  -23.246  24.070  1.00 64.06  ? 127 HIS X CG  1 
ATOM   32259 N  ND1 . HIS X  2 127 ? 40.038  -24.052  24.746  1.00 64.89  ? 127 HIS X ND1 1 
ATOM   32260 C  CD2 . HIS X  2 127 ? 39.902  -22.378  23.355  1.00 64.37  ? 127 HIS X CD2 1 
ATOM   32261 C  CE1 . HIS X  2 127 ? 41.271  -23.680  24.461  1.00 65.46  ? 127 HIS X CE1 1 
ATOM   32262 N  NE2 . HIS X  2 127 ? 41.217  -22.670  23.614  1.00 65.20  ? 127 HIS X NE2 1 
ATOM   32263 N  N   . GLY X  2 128 ? 34.986  -21.915  25.716  1.00 61.86  ? 128 GLY X N   1 
ATOM   32264 C  CA  . GLY X  2 128 ? 33.534  -21.773  25.645  1.00 61.11  ? 128 GLY X CA  1 
ATOM   32265 C  C   . GLY X  2 128 ? 32.989  -22.032  24.249  1.00 60.33  ? 128 GLY X C   1 
ATOM   32266 O  O   . GLY X  2 128 ? 33.631  -21.680  23.253  1.00 60.24  ? 128 GLY X O   1 
ATOM   32267 N  N   . LEU X  2 129 ? 31.808  -22.654  24.189  1.00 59.63  ? 129 LEU X N   1 
ATOM   32268 C  CA  . LEU X  2 129 ? 31.137  -23.018  22.931  1.00 58.76  ? 129 LEU X CA  1 
ATOM   32269 C  C   . LEU X  2 129 ? 29.671  -22.588  22.978  1.00 58.14  ? 129 LEU X C   1 
ATOM   32270 O  O   . LEU X  2 129 ? 28.915  -23.046  23.831  1.00 58.08  ? 129 LEU X O   1 
ATOM   32271 C  CB  . LEU X  2 129 ? 31.212  -24.531  22.712  1.00 58.68  ? 129 LEU X CB  1 
ATOM   32272 C  CG  . LEU X  2 129 ? 30.629  -25.072  21.400  1.00 58.28  ? 129 LEU X CG  1 
ATOM   32273 C  CD1 . LEU X  2 129 ? 31.552  -24.741  20.243  1.00 58.27  ? 129 LEU X CD1 1 
ATOM   32274 C  CD2 . LEU X  2 129 ? 30.396  -26.571  21.478  1.00 58.33  ? 129 LEU X CD2 1 
ATOM   32275 N  N   . HIS X  2 130 ? 29.270  -21.721  22.053  1.00 57.66  ? 130 HIS X N   1 
ATOM   32276 C  CA  . HIS X  2 130 ? 27.924  -21.166  22.050  1.00 57.33  ? 130 HIS X CA  1 
ATOM   32277 C  C   . HIS X  2 130 ? 27.295  -21.103  20.665  1.00 56.93  ? 130 HIS X C   1 
ATOM   32278 O  O   . HIS X  2 130 ? 27.989  -20.928  19.658  1.00 56.84  ? 130 HIS X O   1 
ATOM   32279 C  CB  . HIS X  2 130 ? 27.941  -19.754  22.615  1.00 57.65  ? 130 HIS X CB  1 
ATOM   32280 C  CG  . HIS X  2 130 ? 28.743  -19.612  23.863  1.00 58.14  ? 130 HIS X CG  1 
ATOM   32281 N  ND1 . HIS X  2 130 ? 30.087  -19.316  23.847  1.00 58.58  ? 130 HIS X ND1 1 
ATOM   32282 C  CD2 . HIS X  2 130 ? 28.391  -19.708  25.166  1.00 58.56  ? 130 HIS X CD2 1 
ATOM   32283 C  CE1 . HIS X  2 130 ? 30.533  -19.242  25.088  1.00 59.12  ? 130 HIS X CE1 1 
ATOM   32284 N  NE2 . HIS X  2 130 ? 29.524  -19.480  25.907  1.00 59.14  ? 130 HIS X NE2 1 
ATOM   32285 N  N   . VAL X  2 131 ? 25.970  -21.228  20.637  1.00 56.52  ? 131 VAL X N   1 
ATOM   32286 C  CA  . VAL X  2 131 ? 25.184  -20.943  19.455  1.00 56.28  ? 131 VAL X CA  1 
ATOM   32287 C  C   . VAL X  2 131 ? 24.803  -19.472  19.540  1.00 56.27  ? 131 VAL X C   1 
ATOM   32288 O  O   . VAL X  2 131 ? 24.059  -19.086  20.442  1.00 56.40  ? 131 VAL X O   1 
ATOM   32289 C  CB  . VAL X  2 131 ? 23.912  -21.810  19.395  1.00 56.39  ? 131 VAL X CB  1 
ATOM   32290 C  CG1 . VAL X  2 131 ? 23.098  -21.501  18.140  1.00 56.49  ? 131 VAL X CG1 1 
ATOM   32291 C  CG2 . VAL X  2 131 ? 24.280  -23.285  19.451  1.00 56.40  ? 131 VAL X CG2 1 
ATOM   32292 N  N   . HIS X  2 132 ? 25.332  -18.657  18.626  1.00 56.16  ? 132 HIS X N   1 
ATOM   32293 C  CA  . HIS X  2 132 ? 24.976  -17.234  18.531  1.00 56.31  ? 132 HIS X CA  1 
ATOM   32294 C  C   . HIS X  2 132 ? 23.764  -17.076  17.605  1.00 56.54  ? 132 HIS X C   1 
ATOM   32295 O  O   . HIS X  2 132 ? 23.410  -18.008  16.889  1.00 56.48  ? 132 HIS X O   1 
ATOM   32296 C  CB  . HIS X  2 132 ? 26.164  -16.401  18.041  1.00 56.34  ? 132 HIS X CB  1 
ATOM   32297 C  CG  . HIS X  2 132 ? 27.284  -16.299  19.031  1.00 56.38  ? 132 HIS X CG  1 
ATOM   32298 N  ND1 . HIS X  2 132 ? 27.793  -15.094  19.458  1.00 56.59  ? 132 HIS X ND1 1 
ATOM   32299 C  CD2 . HIS X  2 132 ? 27.996  -17.252  19.675  1.00 56.36  ? 132 HIS X CD2 1 
ATOM   32300 C  CE1 . HIS X  2 132 ? 28.770  -15.308  20.320  1.00 56.65  ? 132 HIS X CE1 1 
ATOM   32301 N  NE2 . HIS X  2 132 ? 28.915  -16.610  20.468  1.00 56.57  ? 132 HIS X NE2 1 
ATOM   32302 N  N   . GLN X  2 133 ? 23.134  -15.902  17.618  1.00 56.98  ? 133 GLN X N   1 
ATOM   32303 C  CA  . GLN X  2 133 ? 21.796  -15.749  17.027  1.00 57.41  ? 133 GLN X CA  1 
ATOM   32304 C  C   . GLN X  2 133 ? 21.766  -15.640  15.508  1.00 57.46  ? 133 GLN X C   1 
ATOM   32305 O  O   . GLN X  2 133 ? 20.828  -16.136  14.889  1.00 57.58  ? 133 GLN X O   1 
ATOM   32306 C  CB  . GLN X  2 133 ? 21.014  -14.592  17.672  1.00 58.03  ? 133 GLN X CB  1 
ATOM   32307 C  CG  . GLN X  2 133 ? 21.510  -13.190  17.363  1.00 58.59  ? 133 GLN X CG  1 
ATOM   32308 C  CD  . GLN X  2 133 ? 20.684  -12.113  18.054  1.00 59.20  ? 133 GLN X CD  1 
ATOM   32309 O  OE1 . GLN X  2 133 ? 19.450  -12.090  17.951  1.00 59.61  ? 133 GLN X OE1 1 
ATOM   32310 N  NE2 . GLN X  2 133 ? 21.365  -11.198  18.747  1.00 59.31  ? 133 GLN X NE2 1 
ATOM   32311 N  N   . TYR X  2 134 ? 22.772  -14.996  14.916  1.00 57.51  ? 134 TYR X N   1 
ATOM   32312 C  CA  . TYR X  2 134 ? 22.822  -14.789  13.454  1.00 57.81  ? 134 TYR X CA  1 
ATOM   32313 C  C   . TYR X  2 134 ? 23.789  -15.738  12.740  1.00 57.80  ? 134 TYR X C   1 
ATOM   32314 O  O   . TYR X  2 134 ? 24.768  -16.195  13.326  1.00 57.49  ? 134 TYR X O   1 
ATOM   32315 C  CB  . TYR X  2 134 ? 23.191  -13.339  13.144  1.00 57.98  ? 134 TYR X CB  1 
ATOM   32316 C  CG  . TYR X  2 134 ? 22.267  -12.340  13.809  1.00 58.19  ? 134 TYR X CG  1 
ATOM   32317 C  CD1 . TYR X  2 134 ? 20.891  -12.362  13.555  1.00 58.40  ? 134 TYR X CD1 1 
ATOM   32318 C  CD2 . TYR X  2 134 ? 22.758  -11.371  14.695  1.00 58.13  ? 134 TYR X CD2 1 
ATOM   32319 C  CE1 . TYR X  2 134 ? 20.034  -11.457  14.161  1.00 58.62  ? 134 TYR X CE1 1 
ATOM   32320 C  CE2 . TYR X  2 134 ? 21.904  -10.457  15.303  1.00 58.27  ? 134 TYR X CE2 1 
ATOM   32321 C  CZ  . TYR X  2 134 ? 20.546  -10.508  15.034  1.00 58.54  ? 134 TYR X CZ  1 
ATOM   32322 O  OH  . TYR X  2 134 ? 19.689  -9.613   15.620  1.00 58.85  ? 134 TYR X OH  1 
ATOM   32323 N  N   . GLY X  2 135 ? 23.496  -16.034  11.475  1.00 58.30  ? 135 GLY X N   1 
ATOM   32324 C  CA  . GLY X  2 135 ? 24.388  -16.827  10.619  1.00 58.64  ? 135 GLY X CA  1 
ATOM   32325 C  C   . GLY X  2 135 ? 25.171  -15.958  9.650   1.00 59.32  ? 135 GLY X C   1 
ATOM   32326 O  O   . GLY X  2 135 ? 25.366  -16.329  8.486   1.00 59.40  ? 135 GLY X O   1 
ATOM   32327 N  N   . ASP X  2 136 ? 25.640  -14.816  10.155  1.00 59.79  ? 136 ASP X N   1 
ATOM   32328 C  CA  . ASP X  2 136 ? 26.289  -13.786  9.361   1.00 60.41  ? 136 ASP X CA  1 
ATOM   32329 C  C   . ASP X  2 136 ? 27.800  -13.907  9.564   1.00 60.67  ? 136 ASP X C   1 
ATOM   32330 O  O   . ASP X  2 136 ? 28.315  -13.567  10.635  1.00 60.50  ? 136 ASP X O   1 
ATOM   32331 C  CB  . ASP X  2 136 ? 25.775  -12.417  9.817   1.00 60.69  ? 136 ASP X CB  1 
ATOM   32332 C  CG  . ASP X  2 136 ? 26.175  -11.287  8.894   1.00 61.25  ? 136 ASP X CG  1 
ATOM   32333 O  OD1 . ASP X  2 136 ? 27.130  -11.449  8.114   1.00 61.45  ? 136 ASP X OD1 1 
ATOM   32334 O  OD2 . ASP X  2 136 ? 25.527  -10.220  8.959   1.00 61.53  ? 136 ASP X OD2 1 
ATOM   32335 N  N   . LEU X  2 137 ? 28.492  -14.410  8.535   1.00 61.21  ? 137 LEU X N   1 
ATOM   32336 C  CA  . LEU X  2 137 ? 29.954  -14.576  8.550   1.00 61.43  ? 137 LEU X CA  1 
ATOM   32337 C  C   . LEU X  2 137 ? 30.661  -13.528  7.684   1.00 62.56  ? 137 LEU X C   1 
ATOM   32338 O  O   . LEU X  2 137 ? 31.755  -13.769  7.183   1.00 62.71  ? 137 LEU X O   1 
ATOM   32339 C  CB  . LEU X  2 137 ? 30.325  -15.982  8.071   1.00 60.95  ? 137 LEU X CB  1 
ATOM   32340 C  CG  . LEU X  2 137 ? 29.669  -17.149  8.809   1.00 60.36  ? 137 LEU X CG  1 
ATOM   32341 C  CD1 . LEU X  2 137 ? 29.951  -18.444  8.069   1.00 60.14  ? 137 LEU X CD1 1 
ATOM   32342 C  CD2 . LEU X  2 137 ? 30.151  -17.241  10.249  1.00 60.17  ? 137 LEU X CD2 1 
ATOM   32343 N  N   . THR X  2 138 ? 30.046  -12.355  7.539   1.00 63.74  ? 138 THR X N   1 
ATOM   32344 C  CA  . THR X  2 138 ? 30.531  -11.327  6.626   1.00 64.93  ? 138 THR X CA  1 
ATOM   32345 C  C   . THR X  2 138 ? 31.705  -10.544  7.238   1.00 65.52  ? 138 THR X C   1 
ATOM   32346 O  O   . THR X  2 138 ? 32.595  -10.108  6.509   1.00 66.07  ? 138 THR X O   1 
ATOM   32347 C  CB  . THR X  2 138 ? 29.363  -10.422  6.142   1.00 65.49  ? 138 THR X CB  1 
ATOM   32348 O  OG1 . THR X  2 138 ? 29.671  -9.894   4.851   1.00 67.01  ? 138 THR X OG1 1 
ATOM   32349 C  CG2 . THR X  2 138 ? 29.050  -9.282   7.101   1.00 65.39  ? 138 THR X CG2 1 
ATOM   32350 N  N   . ASN X  2 139 ? 31.700  -10.381  8.564   1.00 65.75  ? 139 ASN X N   1 
ATOM   32351 C  CA  . ASN X  2 139 ? 32.840  -9.851   9.328   1.00 66.48  ? 139 ASN X CA  1 
ATOM   32352 C  C   . ASN X  2 139 ? 33.457  -10.966  10.200  1.00 66.20  ? 139 ASN X C   1 
ATOM   32353 O  O   . ASN X  2 139 ? 33.836  -10.737  11.360  1.00 66.32  ? 139 ASN X O   1 
ATOM   32354 C  CB  . ASN X  2 139 ? 32.362  -8.674   10.191  1.00 66.98  ? 139 ASN X CB  1 
ATOM   32355 C  CG  . ASN X  2 139 ? 33.497  -7.932   10.888  1.00 67.75  ? 139 ASN X CG  1 
ATOM   32356 O  OD1 . ASN X  2 139 ? 34.646  -7.959   10.442  1.00 68.38  ? 139 ASN X OD1 1 
ATOM   32357 N  ND2 . ASN X  2 139 ? 33.172  -7.259   11.995  1.00 67.83  ? 139 ASN X ND2 1 
ATOM   32358 N  N   . ASN X  2 140 ? 33.571  -12.165  9.621   1.00 66.07  ? 140 ASN X N   1 
ATOM   32359 C  CA  . ASN X  2 140 ? 33.868  -13.403  10.368  1.00 65.79  ? 140 ASN X CA  1 
ATOM   32360 C  C   . ASN X  2 140 ? 32.896  -13.599  11.552  1.00 64.60  ? 140 ASN X C   1 
ATOM   32361 O  O   . ASN X  2 140 ? 31.690  -13.393  11.391  1.00 64.26  ? 140 ASN X O   1 
ATOM   32362 C  CB  . ASN X  2 140 ? 35.352  -13.465  10.785  1.00 66.57  ? 140 ASN X CB  1 
ATOM   32363 C  CG  . ASN X  2 140 ? 36.288  -13.491  9.599   1.00 67.45  ? 140 ASN X CG  1 
ATOM   32364 O  OD1 . ASN X  2 140 ? 36.874  -12.467  9.240   1.00 68.48  ? 140 ASN X OD1 1 
ATOM   32365 N  ND2 . ASN X  2 140 ? 36.428  -14.663  8.975   1.00 67.16  ? 140 ASN X ND2 1 
ATOM   32366 N  N   . CYS X  2 141 ? 33.401  -13.953  12.731  1.00 63.65  ? 141 CYS X N   1 
ATOM   32367 C  CA  . CYS X  2 141 ? 32.539  -14.265  13.857  1.00 63.08  ? 141 CYS X CA  1 
ATOM   32368 C  C   . CYS X  2 141 ? 31.958  -13.010  14.501  1.00 63.33  ? 141 CYS X C   1 
ATOM   32369 O  O   . CYS X  2 141 ? 30.940  -13.093  15.189  1.00 63.04  ? 141 CYS X O   1 
ATOM   32370 C  CB  . CYS X  2 141 ? 33.306  -15.093  14.893  1.00 62.59  ? 141 CYS X CB  1 
ATOM   32371 S  SG  . CYS X  2 141 ? 34.266  -16.452  14.177  1.00 62.11  ? 141 CYS X SG  1 
ATOM   32372 N  N   . ASN X  2 142 ? 32.584  -11.858  14.258  1.00 63.89  ? 142 ASN X N   1 
ATOM   32373 C  CA  . ASN X  2 142 ? 32.165  -10.599  14.887  1.00 64.43  ? 142 ASN X CA  1 
ATOM   32374 C  C   . ASN X  2 142 ? 30.751  -10.111  14.519  1.00 64.10  ? 142 ASN X C   1 
ATOM   32375 O  O   . ASN X  2 142 ? 30.124  -9.399   15.312  1.00 64.25  ? 142 ASN X O   1 
ATOM   32376 C  CB  . ASN X  2 142 ? 33.193  -9.490   14.605  1.00 65.36  ? 142 ASN X CB  1 
ATOM   32377 C  CG  . ASN X  2 142 ? 34.550  -9.761   15.247  1.00 65.65  ? 142 ASN X CG  1 
ATOM   32378 O  OD1 . ASN X  2 142 ? 34.656  -10.467  16.254  1.00 65.06  ? 142 ASN X OD1 1 
ATOM   32379 N  ND2 . ASN X  2 142 ? 35.596  -9.186   14.667  1.00 66.38  ? 142 ASN X ND2 1 
ATOM   32380 N  N   . SER X  2 143 ? 30.257  -10.503  13.341  1.00 63.54  ? 143 SER X N   1 
ATOM   32381 C  CA  . SER X  2 143 ? 28.915  -10.127  12.874  1.00 63.24  ? 143 SER X CA  1 
ATOM   32382 C  C   . SER X  2 143 ? 27.814  -11.136  13.238  1.00 62.26  ? 143 SER X C   1 
ATOM   32383 O  O   . SER X  2 143 ? 26.653  -10.919  12.899  1.00 62.22  ? 143 SER X O   1 
ATOM   32384 C  CB  . SER X  2 143 ? 28.934  -9.921   11.357  1.00 63.80  ? 143 SER X CB  1 
ATOM   32385 O  OG  . SER X  2 143 ? 29.427  -11.079  10.698  1.00 63.84  ? 143 SER X OG  1 
ATOM   32386 N  N   . CYS X  2 144 ? 28.161  -12.218  13.933  1.00 61.49  ? 144 CYS X N   1 
ATOM   32387 C  CA  . CYS X  2 144 ? 27.176  -13.227  14.344  1.00 60.91  ? 144 CYS X CA  1 
ATOM   32388 C  C   . CYS X  2 144 ? 26.220  -12.793  15.469  1.00 60.73  ? 144 CYS X C   1 
ATOM   32389 O  O   . CYS X  2 144 ? 25.237  -13.487  15.741  1.00 60.60  ? 144 CYS X O   1 
ATOM   32390 C  CB  . CYS X  2 144 ? 27.886  -14.512  14.763  1.00 60.49  ? 144 CYS X CB  1 
ATOM   32391 S  SG  . CYS X  2 144 ? 28.734  -15.340  13.405  1.00 60.70  ? 144 CYS X SG  1 
ATOM   32392 N  N   . GLY X  2 145 ? 26.502  -11.675  16.135  1.00 60.70  ? 145 GLY X N   1 
ATOM   32393 C  CA  . GLY X  2 145 ? 25.643  -11.198  17.215  1.00 60.65  ? 145 GLY X CA  1 
ATOM   32394 C  C   . GLY X  2 145 ? 25.839  -12.019  18.473  1.00 60.23  ? 145 GLY X C   1 
ATOM   32395 O  O   . GLY X  2 145 ? 26.782  -12.804  18.564  1.00 60.45  ? 145 GLY X O   1 
ATOM   32396 N  N   . ASN X  2 146 ? 24.933  -11.863  19.432  1.00 59.78  ? 146 ASN X N   1 
ATOM   32397 C  CA  . ASN X  2 146 ? 25.110  -12.438  20.768  1.00 59.33  ? 146 ASN X CA  1 
ATOM   32398 C  C   . ASN X  2 146 ? 24.563  -13.852  20.906  1.00 58.62  ? 146 ASN X C   1 
ATOM   32399 O  O   . ASN X  2 146 ? 23.955  -14.377  19.979  1.00 58.57  ? 146 ASN X O   1 
ATOM   32400 C  CB  . ASN X  2 146 ? 24.479  -11.508  21.799  1.00 59.58  ? 146 ASN X CB  1 
ATOM   32401 C  CG  . ASN X  2 146 ? 25.064  -10.117  21.740  1.00 60.04  ? 146 ASN X CG  1 
ATOM   32402 O  OD1 . ASN X  2 146 ? 26.233  -9.934   21.407  1.00 60.14  ? 146 ASN X OD1 1 
ATOM   32403 N  ND2 . ASN X  2 146 ? 24.253  -9.128   22.048  1.00 60.43  ? 146 ASN X ND2 1 
ATOM   32404 N  N   . HIS X  2 147 ? 24.804  -14.462  22.066  1.00 58.22  ? 147 HIS X N   1 
ATOM   32405 C  CA  . HIS X  2 147 ? 24.335  -15.819  22.360  1.00 57.71  ? 147 HIS X CA  1 
ATOM   32406 C  C   . HIS X  2 147 ? 22.833  -15.920  22.159  1.00 57.26  ? 147 HIS X C   1 
ATOM   32407 O  O   . HIS X  2 147 ? 22.083  -15.130  22.732  1.00 57.33  ? 147 HIS X O   1 
ATOM   32408 C  CB  . HIS X  2 147 ? 24.655  -16.220  23.804  1.00 57.96  ? 147 HIS X CB  1 
ATOM   32409 C  CG  . HIS X  2 147 ? 26.117  -16.344  24.095  1.00 58.28  ? 147 HIS X CG  1 
ATOM   32410 N  ND1 . HIS X  2 147 ? 26.642  -16.183  25.359  1.00 58.69  ? 147 HIS X ND1 1 
ATOM   32411 C  CD2 . HIS X  2 147 ? 27.169  -16.600  23.283  1.00 58.40  ? 147 HIS X CD2 1 
ATOM   32412 C  CE1 . HIS X  2 147 ? 27.951  -16.344  25.315  1.00 58.93  ? 147 HIS X CE1 1 
ATOM   32413 N  NE2 . HIS X  2 147 ? 28.298  -16.594  24.066  1.00 58.78  ? 147 HIS X NE2 1 
ATOM   32414 N  N   . PHE X  2 148 ? 22.416  -16.895  21.350  1.00 56.66  ? 148 PHE X N   1 
ATOM   32415 C  CA  . PHE X  2 148 ? 21.011  -17.120  21.014  1.00 56.51  ? 148 PHE X CA  1 
ATOM   32416 C  C   . PHE X  2 148 ? 20.166  -17.270  22.286  1.00 56.65  ? 148 PHE X C   1 
ATOM   32417 O  O   . PHE X  2 148 ? 20.355  -18.222  23.047  1.00 56.60  ? 148 PHE X O   1 
ATOM   32418 C  CB  . PHE X  2 148 ? 20.892  -18.365  20.128  1.00 56.30  ? 148 PHE X CB  1 
ATOM   32419 C  CG  . PHE X  2 148 ? 19.479  -18.726  19.756  1.00 56.41  ? 148 PHE X CG  1 
ATOM   32420 C  CD1 . PHE X  2 148 ? 18.661  -17.806  19.113  1.00 56.58  ? 148 PHE X CD1 1 
ATOM   32421 C  CD2 . PHE X  2 148 ? 18.969  -19.993  20.042  1.00 56.39  ? 148 PHE X CD2 1 
ATOM   32422 C  CE1 . PHE X  2 148 ? 17.357  -18.131  18.776  1.00 56.89  ? 148 PHE X CE1 1 
ATOM   32423 C  CE2 . PHE X  2 148 ? 17.668  -20.327  19.698  1.00 56.71  ? 148 PHE X CE2 1 
ATOM   32424 C  CZ  . PHE X  2 148 ? 16.860  -19.394  19.063  1.00 56.99  ? 148 PHE X CZ  1 
ATOM   32425 N  N   . ASN X  2 149 ? 19.244  -16.325  22.500  1.00 56.75  ? 149 ASN X N   1 
ATOM   32426 C  CA  . ASN X  2 149 ? 18.532  -16.187  23.774  1.00 56.83  ? 149 ASN X CA  1 
ATOM   32427 C  C   . ASN X  2 149 ? 17.051  -15.793  23.602  1.00 57.03  ? 149 ASN X C   1 
ATOM   32428 O  O   . ASN X  2 149 ? 16.627  -14.716  24.040  1.00 56.99  ? 149 ASN X O   1 
ATOM   32429 C  CB  . ASN X  2 149 ? 19.283  -15.172  24.648  1.00 56.89  ? 149 ASN X CB  1 
ATOM   32430 C  CG  . ASN X  2 149 ? 18.726  -15.071  26.059  1.00 57.14  ? 149 ASN X CG  1 
ATOM   32431 O  OD1 . ASN X  2 149 ? 18.056  -15.980  26.550  1.00 57.15  ? 149 ASN X OD1 1 
ATOM   32432 N  ND2 . ASN X  2 149 ? 19.001  -13.955  26.718  1.00 57.40  ? 149 ASN X ND2 1 
ATOM   32433 N  N   . PRO X  2 150 ? 16.249  -16.682  22.980  1.00 57.12  ? 150 PRO X N   1 
ATOM   32434 C  CA  . PRO X  2 150 ? 14.826  -16.381  22.750  1.00 57.56  ? 150 PRO X CA  1 
ATOM   32435 C  C   . PRO X  2 150 ? 14.003  -16.164  24.021  1.00 57.95  ? 150 PRO X C   1 
ATOM   32436 O  O   . PRO X  2 150 ? 13.091  -15.342  24.013  1.00 58.40  ? 150 PRO X O   1 
ATOM   32437 C  CB  . PRO X  2 150 ? 14.318  -17.608  21.978  1.00 57.61  ? 150 PRO X CB  1 
ATOM   32438 C  CG  . PRO X  2 150 ? 15.293  -18.690  22.271  1.00 57.26  ? 150 PRO X CG  1 
ATOM   32439 C  CD  . PRO X  2 150 ? 16.617  -18.013  22.463  1.00 56.89  ? 150 PRO X CD  1 
ATOM   32440 N  N   . ASP X  2 151 ? 14.332  -16.882  25.097  1.00 57.99  ? 151 ASP X N   1 
ATOM   32441 C  CA  . ASP X  2 151 ? 13.588  -16.780  26.361  1.00 58.37  ? 151 ASP X CA  1 
ATOM   32442 C  C   . ASP X  2 151 ? 14.015  -15.603  27.244  1.00 58.41  ? 151 ASP X C   1 
ATOM   32443 O  O   . ASP X  2 151 ? 13.432  -15.403  28.309  1.00 58.77  ? 151 ASP X O   1 
ATOM   32444 C  CB  . ASP X  2 151 ? 13.680  -18.097  27.155  1.00 58.46  ? 151 ASP X CB  1 
ATOM   32445 C  CG  . ASP X  2 151 ? 12.809  -19.188  26.569  1.00 58.76  ? 151 ASP X CG  1 
ATOM   32446 O  OD1 . ASP X  2 151 ? 12.828  -19.357  25.336  1.00 58.75  ? 151 ASP X OD1 1 
ATOM   32447 O  OD2 . ASP X  2 151 ? 12.098  -19.873  27.336  1.00 59.15  ? 151 ASP X OD2 1 
ATOM   32448 N  N   . GLY X  2 152 ? 15.015  -14.828  26.817  1.00 58.14  ? 152 GLY X N   1 
ATOM   32449 C  CA  . GLY X  2 152 ? 15.478  -13.674  27.583  1.00 58.16  ? 152 GLY X CA  1 
ATOM   32450 C  C   . GLY X  2 152 ? 16.066  -14.073  28.922  1.00 58.19  ? 152 GLY X C   1 
ATOM   32451 O  O   . GLY X  2 152 ? 15.820  -13.416  29.934  1.00 58.50  ? 152 GLY X O   1 
ATOM   32452 N  N   . ALA X  2 153 ? 16.823  -15.167  28.926  1.00 57.90  ? 153 ALA X N   1 
ATOM   32453 C  CA  . ALA X  2 153 ? 17.471  -15.665  30.131  1.00 58.01  ? 153 ALA X CA  1 
ATOM   32454 C  C   . ALA X  2 153 ? 18.779  -14.927  30.411  1.00 57.99  ? 153 ALA X C   1 
ATOM   32455 O  O   . ALA X  2 153 ? 19.233  -14.109  29.614  1.00 57.56  ? 153 ALA X O   1 
ATOM   32456 C  CB  . ALA X  2 153 ? 17.717  -17.163  30.014  1.00 57.83  ? 153 ALA X CB  1 
ATOM   32457 N  N   . SER X  2 154 ? 19.344  -15.217  31.580  1.00 58.56  ? 154 SER X N   1 
ATOM   32458 C  CA  . SER X  2 154 ? 20.670  -14.761  31.991  1.00 58.85  ? 154 SER X CA  1 
ATOM   32459 C  C   . SER X  2 154 ? 21.687  -15.801  31.505  1.00 58.64  ? 154 SER X C   1 
ATOM   32460 O  O   . SER X  2 154 ? 21.310  -16.931  31.204  1.00 58.43  ? 154 SER X O   1 
ATOM   32461 C  CB  . SER X  2 154 ? 20.702  -14.623  33.523  1.00 59.48  ? 154 SER X CB  1 
ATOM   32462 O  OG  . SER X  2 154 ? 21.989  -14.281  34.007  1.00 60.05  ? 154 SER X OG  1 
ATOM   32463 N  N   . HIS X  2 155 ? 22.964  -15.432  31.416  1.00 58.79  ? 155 HIS X N   1 
ATOM   32464 C  CA  . HIS X  2 155 ? 23.998  -16.391  31.003  1.00 58.94  ? 155 HIS X CA  1 
ATOM   32465 C  C   . HIS X  2 155 ? 24.285  -17.443  32.074  1.00 59.39  ? 155 HIS X C   1 
ATOM   32466 O  O   . HIS X  2 155 ? 24.391  -17.114  33.264  1.00 60.19  ? 155 HIS X O   1 
ATOM   32467 C  CB  . HIS X  2 155 ? 25.312  -15.696  30.669  1.00 59.15  ? 155 HIS X CB  1 
ATOM   32468 C  CG  . HIS X  2 155 ? 26.370  -16.636  30.191  1.00 59.08  ? 155 HIS X CG  1 
ATOM   32469 N  ND1 . HIS X  2 155 ? 26.256  -17.326  29.010  1.00 58.73  ? 155 HIS X ND1 1 
ATOM   32470 C  CD2 . HIS X  2 155 ? 27.541  -17.027  30.741  1.00 59.54  ? 155 HIS X CD2 1 
ATOM   32471 C  CE1 . HIS X  2 155 ? 27.316  -18.094  28.841  1.00 58.82  ? 155 HIS X CE1 1 
ATOM   32472 N  NE2 . HIS X  2 155 ? 28.113  -17.931  29.880  1.00 59.31  ? 155 HIS X NE2 1 
ATOM   32473 N  N   . GLY X  2 156 ? 24.435  -18.693  31.634  1.00 59.13  ? 156 GLY X N   1 
ATOM   32474 C  CA  . GLY X  2 156 ? 24.779  -19.811  32.518  1.00 59.49  ? 156 GLY X CA  1 
ATOM   32475 C  C   . GLY X  2 156 ? 25.472  -20.943  31.780  1.00 59.30  ? 156 GLY X C   1 
ATOM   32476 O  O   . GLY X  2 156 ? 25.887  -20.781  30.629  1.00 58.99  ? 156 GLY X O   1 
ATOM   32477 N  N   . GLY X  2 157 ? 25.610  -22.081  32.459  1.00 59.59  ? 157 GLY X N   1 
ATOM   32478 C  CA  . GLY X  2 157 ? 26.187  -23.296  31.876  1.00 59.50  ? 157 GLY X CA  1 
ATOM   32479 C  C   . GLY X  2 157 ? 25.122  -24.356  31.634  1.00 59.48  ? 157 GLY X C   1 
ATOM   32480 O  O   . GLY X  2 157 ? 23.978  -24.177  32.053  1.00 59.40  ? 157 GLY X O   1 
ATOM   32481 N  N   . PRO X  2 158 ? 25.490  -25.481  30.977  1.00 59.52  ? 158 PRO X N   1 
ATOM   32482 C  CA  . PRO X  2 158 ? 24.572  -26.603  30.697  1.00 59.52  ? 158 PRO X CA  1 
ATOM   32483 C  C   . PRO X  2 158 ? 23.769  -27.120  31.896  1.00 60.04  ? 158 PRO X C   1 
ATOM   32484 O  O   . PRO X  2 158 ? 22.623  -27.537  31.728  1.00 60.19  ? 158 PRO X O   1 
ATOM   32485 C  CB  . PRO X  2 158 ? 25.513  -27.698  30.194  1.00 59.48  ? 158 PRO X CB  1 
ATOM   32486 C  CG  . PRO X  2 158 ? 26.631  -26.951  29.562  1.00 59.15  ? 158 PRO X CG  1 
ATOM   32487 C  CD  . PRO X  2 158 ? 26.834  -25.742  30.424  1.00 59.35  ? 158 PRO X CD  1 
ATOM   32488 N  N   . GLN X  2 159 ? 24.374  -27.091  33.080  1.00 60.54  ? 159 GLN X N   1 
ATOM   32489 C  CA  . GLN X  2 159 ? 23.708  -27.499  34.323  1.00 61.21  ? 159 GLN X CA  1 
ATOM   32490 C  C   . GLN X  2 159 ? 22.688  -26.497  34.889  1.00 61.19  ? 159 GLN X C   1 
ATOM   32491 O  O   . GLN X  2 159 ? 21.970  -26.840  35.825  1.00 61.69  ? 159 GLN X O   1 
ATOM   32492 C  CB  . GLN X  2 159 ? 24.749  -27.869  35.402  1.00 62.04  ? 159 GLN X CB  1 
ATOM   32493 C  CG  . GLN X  2 159 ? 25.384  -26.714  36.192  1.00 62.39  ? 159 GLN X CG  1 
ATOM   32494 C  CD  . GLN X  2 159 ? 26.482  -25.957  35.451  1.00 61.96  ? 159 GLN X CD  1 
ATOM   32495 O  OE1 . GLN X  2 159 ? 26.483  -25.860  34.221  1.00 61.24  ? 159 GLN X OE1 1 
ATOM   32496 N  NE2 . GLN X  2 159 ? 27.422  -25.407  36.210  1.00 62.48  ? 159 GLN X NE2 1 
ATOM   32497 N  N   . ASP X  2 160 ? 22.638  -25.276  34.351  1.00 60.73  ? 160 ASP X N   1 
ATOM   32498 C  CA  . ASP X  2 160 ? 21.662  -24.254  34.765  1.00 60.80  ? 160 ASP X CA  1 
ATOM   32499 C  C   . ASP X  2 160 ? 20.483  -24.225  33.813  1.00 60.44  ? 160 ASP X C   1 
ATOM   32500 O  O   . ASP X  2 160 ? 20.686  -24.086  32.618  1.00 60.00  ? 160 ASP X O   1 
ATOM   32501 C  CB  . ASP X  2 160 ? 22.312  -22.874  34.745  1.00 60.61  ? 160 ASP X CB  1 
ATOM   32502 C  CG  . ASP X  2 160 ? 23.518  -22.790  35.639  1.00 61.06  ? 160 ASP X CG  1 
ATOM   32503 O  OD1 . ASP X  2 160 ? 23.394  -23.113  36.836  1.00 61.68  ? 160 ASP X OD1 1 
ATOM   32504 O  OD2 . ASP X  2 160 ? 24.594  -22.396  35.147  1.00 60.98  ? 160 ASP X OD2 1 
ATOM   32505 N  N   . SER X  2 161 ? 19.257  -24.335  34.319  1.00 60.96  ? 161 SER X N   1 
ATOM   32506 C  CA  . SER X  2 161 ? 18.078  -24.252  33.442  1.00 60.96  ? 161 SER X CA  1 
ATOM   32507 C  C   . SER X  2 161 ? 17.857  -22.795  32.982  1.00 60.72  ? 161 SER X C   1 
ATOM   32508 O  O   . SER X  2 161 ? 17.527  -22.548  31.817  1.00 60.31  ? 161 SER X O   1 
ATOM   32509 C  CB  . SER X  2 161 ? 16.828  -24.842  34.112  1.00 61.57  ? 161 SER X CB  1 
ATOM   32510 O  OG  . SER X  2 161 ? 16.181  -23.909  34.951  1.00 62.03  ? 161 SER X OG  1 
ATOM   32511 N  N   . ASP X  2 162 ? 18.052  -21.848  33.905  1.00 60.94  ? 162 ASP X N   1 
ATOM   32512 C  CA  . ASP X  2 162 ? 18.174  -20.425  33.579  1.00 60.47  ? 162 ASP X CA  1 
ATOM   32513 C  C   . ASP X  2 162 ? 19.508  -20.211  32.855  1.00 59.78  ? 162 ASP X C   1 
ATOM   32514 O  O   . ASP X  2 162 ? 20.532  -19.893  33.469  1.00 59.84  ? 162 ASP X O   1 
ATOM   32515 C  CB  . ASP X  2 162 ? 18.086  -19.570  34.860  1.00 61.11  ? 162 ASP X CB  1 
ATOM   32516 C  CG  . ASP X  2 162 ? 18.216  -18.062  34.600  1.00 61.13  ? 162 ASP X CG  1 
ATOM   32517 O  OD1 . ASP X  2 162 ? 17.971  -17.597  33.459  1.00 60.88  ? 162 ASP X OD1 1 
ATOM   32518 O  OD2 . ASP X  2 162 ? 18.556  -17.337  35.566  1.00 61.46  ? 162 ASP X OD2 1 
ATOM   32519 N  N   . ARG X  2 163 ? 19.480  -20.425  31.546  1.00 59.04  ? 163 ARG X N   1 
ATOM   32520 C  CA  . ARG X  2 163 ? 20.618  -20.152  30.674  1.00 58.53  ? 163 ARG X CA  1 
ATOM   32521 C  C   . ARG X  2 163 ? 20.113  -19.649  29.328  1.00 58.19  ? 163 ARG X C   1 
ATOM   32522 O  O   . ARG X  2 163 ? 18.948  -19.861  28.987  1.00 58.17  ? 163 ARG X O   1 
ATOM   32523 C  CB  . ARG X  2 163 ? 21.473  -21.412  30.487  1.00 58.25  ? 163 ARG X CB  1 
ATOM   32524 C  CG  . ARG X  2 163 ? 20.794  -22.566  29.760  1.00 57.99  ? 163 ARG X CG  1 
ATOM   32525 C  CD  . ARG X  2 163 ? 21.762  -23.720  29.568  1.00 57.89  ? 163 ARG X CD  1 
ATOM   32526 N  NE  . ARG X  2 163 ? 21.172  -24.823  28.815  1.00 57.87  ? 163 ARG X NE  1 
ATOM   32527 C  CZ  . ARG X  2 163 ? 20.309  -25.723  29.292  1.00 58.23  ? 163 ARG X CZ  1 
ATOM   32528 N  NH1 . ARG X  2 163 ? 19.884  -25.688  30.552  1.00 58.61  ? 163 ARG X NH1 1 
ATOM   32529 N  NH2 . ARG X  2 163 ? 19.854  -26.675  28.483  1.00 58.39  ? 163 ARG X NH2 1 
ATOM   32530 N  N   . HIS X  2 164 ? 20.990  -19.004  28.560  1.00 58.02  ? 164 HIS X N   1 
ATOM   32531 C  CA  . HIS X  2 164 ? 20.686  -18.719  27.157  1.00 57.88  ? 164 HIS X CA  1 
ATOM   32532 C  C   . HIS X  2 164 ? 20.639  -20.070  26.455  1.00 57.89  ? 164 HIS X C   1 
ATOM   32533 O  O   . HIS X  2 164 ? 21.457  -20.947  26.747  1.00 57.99  ? 164 HIS X O   1 
ATOM   32534 C  CB  . HIS X  2 164 ? 21.736  -17.826  26.480  1.00 57.78  ? 164 HIS X CB  1 
ATOM   32535 C  CG  . HIS X  2 164 ? 22.035  -16.557  27.216  1.00 57.99  ? 164 HIS X CG  1 
ATOM   32536 N  ND1 . HIS X  2 164 ? 23.231  -15.884  27.089  1.00 57.89  ? 164 HIS X ND1 1 
ATOM   32537 C  CD2 . HIS X  2 164 ? 21.296  -15.845  28.095  1.00 58.37  ? 164 HIS X CD2 1 
ATOM   32538 C  CE1 . HIS X  2 164 ? 23.209  -14.803  27.845  1.00 58.27  ? 164 HIS X CE1 1 
ATOM   32539 N  NE2 . HIS X  2 164 ? 22.047  -14.756  28.469  1.00 58.59  ? 164 HIS X NE2 1 
ATOM   32540 N  N   . ARG X  2 165 ? 19.685  -20.244  25.546  1.00 58.01  ? 165 ARG X N   1 
ATOM   32541 C  CA  . ARG X  2 165 ? 19.511  -21.524  24.835  1.00 58.09  ? 165 ARG X CA  1 
ATOM   32542 C  C   . ARG X  2 165 ? 20.773  -21.998  24.124  1.00 57.44  ? 165 ARG X C   1 
ATOM   32543 O  O   . ARG X  2 165 ? 21.054  -23.199  24.098  1.00 57.59  ? 165 ARG X O   1 
ATOM   32544 C  CB  . ARG X  2 165 ? 18.346  -21.432  23.852  1.00 58.51  ? 165 ARG X CB  1 
ATOM   32545 C  CG  . ARG X  2 165 ? 17.005  -21.426  24.575  1.00 59.21  ? 165 ARG X CG  1 
ATOM   32546 C  CD  . ARG X  2 165 ? 16.241  -22.723  24.399  1.00 59.69  ? 165 ARG X CD  1 
ATOM   32547 N  NE  . ARG X  2 165 ? 15.228  -22.541  23.363  1.00 60.16  ? 165 ARG X NE  1 
ATOM   32548 C  CZ  . ARG X  2 165 ? 13.978  -22.120  23.568  1.00 60.77  ? 165 ARG X CZ  1 
ATOM   32549 N  NH1 . ARG X  2 165 ? 13.520  -21.850  24.794  1.00 60.88  ? 165 ARG X NH1 1 
ATOM   32550 N  NH2 . ARG X  2 165 ? 13.161  -21.982  22.520  1.00 61.42  ? 165 ARG X NH2 1 
ATOM   32551 N  N   . GLY X  2 166 ? 21.542  -21.047  23.599  1.00 56.79  ? 166 GLY X N   1 
ATOM   32552 C  CA  . GLY X  2 166 ? 22.827  -21.328  22.977  1.00 56.29  ? 166 GLY X CA  1 
ATOM   32553 C  C   . GLY X  2 166 ? 24.019  -21.576  23.889  1.00 56.10  ? 166 GLY X C   1 
ATOM   32554 O  O   . GLY X  2 166 ? 25.117  -21.722  23.380  1.00 55.97  ? 166 GLY X O   1 
ATOM   32555 N  N   . ASP X  2 167 ? 23.825  -21.636  25.212  1.00 56.17  ? 167 ASP X N   1 
ATOM   32556 C  CA  . ASP X  2 167 ? 24.922  -21.874  26.174  1.00 56.23  ? 167 ASP X CA  1 
ATOM   32557 C  C   . ASP X  2 167 ? 25.274  -23.359  26.339  1.00 56.33  ? 167 ASP X C   1 
ATOM   32558 O  O   . ASP X  2 167 ? 24.700  -24.057  27.184  1.00 56.49  ? 167 ASP X O   1 
ATOM   32559 C  CB  . ASP X  2 167 ? 24.570  -21.288  27.552  1.00 56.46  ? 167 ASP X CB  1 
ATOM   32560 C  CG  . ASP X  2 167 ? 24.513  -19.772  27.558  1.00 56.28  ? 167 ASP X CG  1 
ATOM   32561 O  OD1 . ASP X  2 167 ? 25.078  -19.126  26.651  1.00 56.11  ? 167 ASP X OD1 1 
ATOM   32562 O  OD2 . ASP X  2 167 ? 23.904  -19.205  28.484  1.00 56.28  ? 167 ASP X OD2 1 
ATOM   32563 N  N   . LEU X  2 168 ? 26.244  -23.821  25.551  1.00 56.26  ? 168 LEU X N   1 
ATOM   32564 C  CA  . LEU X  2 168 ? 26.688  -25.219  25.580  1.00 56.56  ? 168 LEU X CA  1 
ATOM   32565 C  C   . LEU X  2 168 ? 27.890  -25.437  26.507  1.00 57.29  ? 168 LEU X C   1 
ATOM   32566 O  O   . LEU X  2 168 ? 28.433  -26.548  26.573  1.00 57.53  ? 168 LEU X O   1 
ATOM   32567 C  CB  . LEU X  2 168 ? 27.014  -25.704  24.166  1.00 56.13  ? 168 LEU X CB  1 
ATOM   32568 C  CG  . LEU X  2 168 ? 25.978  -25.371  23.088  1.00 55.78  ? 168 LEU X CG  1 
ATOM   32569 C  CD1 . LEU X  2 168 ? 26.493  -25.800  21.728  1.00 55.60  ? 168 LEU X CD1 1 
ATOM   32570 C  CD2 . LEU X  2 168 ? 24.636  -26.024  23.385  1.00 55.91  ? 168 LEU X CD2 1 
ATOM   32571 N  N   . GLY X  2 169 ? 28.303  -24.381  27.213  1.00 57.84  ? 169 GLY X N   1 
ATOM   32572 C  CA  . GLY X  2 169 ? 29.328  -24.482  28.243  1.00 58.57  ? 169 GLY X CA  1 
ATOM   32573 C  C   . GLY X  2 169 ? 30.724  -24.521  27.675  1.00 58.81  ? 169 GLY X C   1 
ATOM   32574 O  O   . GLY X  2 169 ? 30.999  -23.907  26.649  1.00 58.44  ? 169 GLY X O   1 
ATOM   32575 N  N   . ASN X  2 170 ? 31.598  -25.255  28.357  1.00 59.74  ? 170 ASN X N   1 
ATOM   32576 C  CA  . ASN X  2 170 ? 33.002  -25.376  27.985  1.00 60.21  ? 170 ASN X CA  1 
ATOM   32577 C  C   . ASN X  2 170 ? 33.288  -26.672  27.275  1.00 60.28  ? 170 ASN X C   1 
ATOM   32578 O  O   . ASN X  2 170 ? 32.525  -27.629  27.373  1.00 60.21  ? 170 ASN X O   1 
ATOM   32579 C  CB  . ASN X  2 170 ? 33.887  -25.296  29.225  1.00 61.12  ? 170 ASN X CB  1 
ATOM   32580 C  CG  . ASN X  2 170 ? 33.901  -23.919  29.831  1.00 61.34  ? 170 ASN X CG  1 
ATOM   32581 O  OD1 . ASN X  2 170 ? 33.345  -23.686  30.897  1.00 61.99  ? 170 ASN X OD1 1 
ATOM   32582 N  ND2 . ASN X  2 170 ? 34.544  -23.001  29.157  1.00 61.23  ? 170 ASN X ND2 1 
ATOM   32583 N  N   . VAL X  2 171 ? 34.413  -26.676  26.571  1.00 60.77  ? 171 VAL X N   1 
ATOM   32584 C  CA  . VAL X  2 171 ? 34.889  -27.817  25.799  1.00 61.04  ? 171 VAL X CA  1 
ATOM   32585 C  C   . VAL X  2 171 ? 36.397  -27.903  26.071  1.00 62.08  ? 171 VAL X C   1 
ATOM   32586 O  O   . VAL X  2 171 ? 37.112  -26.906  25.940  1.00 62.36  ? 171 VAL X O   1 
ATOM   32587 C  CB  . VAL X  2 171 ? 34.515  -27.635  24.300  1.00 60.29  ? 171 VAL X CB  1 
ATOM   32588 C  CG1 . VAL X  2 171 ? 35.493  -28.314  23.359  1.00 60.44  ? 171 VAL X CG1 1 
ATOM   32589 C  CG2 . VAL X  2 171 ? 33.104  -28.149  24.043  1.00 59.76  ? 171 VAL X CG2 1 
ATOM   32590 N  N   . ARG X  2 172 ? 36.863  -29.081  26.485  1.00 63.01  ? 172 ARG X N   1 
ATOM   32591 C  CA  . ARG X  2 172 ? 38.265  -29.281  26.841  1.00 64.33  ? 172 ARG X CA  1 
ATOM   32592 C  C   . ARG X  2 172 ? 39.082  -29.643  25.610  1.00 64.37  ? 172 ARG X C   1 
ATOM   32593 O  O   . ARG X  2 172 ? 38.710  -30.542  24.863  1.00 64.11  ? 172 ARG X O   1 
ATOM   32594 C  CB  . ARG X  2 172 ? 38.407  -30.389  27.889  1.00 65.45  ? 172 ARG X CB  1 
ATOM   32595 C  CG  . ARG X  2 172 ? 39.843  -30.638  28.342  1.00 66.76  ? 172 ARG X CG  1 
ATOM   32596 C  CD  . ARG X  2 172 ? 39.922  -31.470  29.617  1.00 67.94  ? 172 ARG X CD  1 
ATOM   32597 N  NE  . ARG X  2 172 ? 39.335  -30.774  30.762  1.00 68.55  ? 172 ARG X NE  1 
ATOM   32598 C  CZ  . ARG X  2 172 ? 39.881  -29.736  31.407  1.00 69.32  ? 172 ARG X CZ  1 
ATOM   32599 N  NH1 . ARG X  2 172 ? 41.060  -29.222  31.044  1.00 69.74  ? 172 ARG X NH1 1 
ATOM   32600 N  NH2 . ARG X  2 172 ? 39.234  -29.193  32.436  1.00 69.70  ? 172 ARG X NH2 1 
ATOM   32601 N  N   . ALA X  2 173 ? 40.199  -28.948  25.419  1.00 65.02  ? 173 ALA X N   1 
ATOM   32602 C  CA  . ALA X  2 173 ? 41.178  -29.295  24.394  1.00 65.26  ? 173 ALA X CA  1 
ATOM   32603 C  C   . ALA X  2 173 ? 42.409  -29.905  25.066  1.00 66.54  ? 173 ALA X C   1 
ATOM   32604 O  O   . ALA X  2 173 ? 42.925  -29.357  26.046  1.00 66.87  ? 173 ALA X O   1 
ATOM   32605 C  CB  . ALA X  2 173 ? 41.558  -28.064  23.597  1.00 65.08  ? 173 ALA X CB  1 
ATOM   32606 N  N   . ASP X  2 174 ? 42.870  -31.037  24.530  1.00 67.26  ? 174 ASP X N   1 
ATOM   32607 C  CA  . ASP X  2 174 ? 44.034  -31.761  25.067  1.00 68.63  ? 174 ASP X CA  1 
ATOM   32608 C  C   . ASP X  2 174 ? 45.364  -31.084  24.687  1.00 69.70  ? 174 ASP X C   1 
ATOM   32609 O  O   . ASP X  2 174 ? 45.367  -29.990  24.110  1.00 69.03  ? 174 ASP X O   1 
ATOM   32610 C  CB  . ASP X  2 174 ? 43.986  -33.264  24.671  1.00 68.59  ? 174 ASP X CB  1 
ATOM   32611 C  CG  . ASP X  2 174 ? 44.097  -33.512  23.162  1.00 67.89  ? 174 ASP X CG  1 
ATOM   32612 O  OD1 . ASP X  2 174 ? 44.885  -32.836  22.472  1.00 67.87  ? 174 ASP X OD1 1 
ATOM   32613 O  OD2 . ASP X  2 174 ? 43.394  -34.422  22.668  1.00 67.35  ? 174 ASP X OD2 1 
ATOM   32614 N  N   . ALA X  2 175 ? 46.485  -31.725  25.026  1.00 71.60  ? 175 ALA X N   1 
ATOM   32615 C  CA  . ALA X  2 175 ? 47.828  -31.206  24.707  1.00 72.88  ? 175 ALA X CA  1 
ATOM   32616 C  C   . ALA X  2 175 ? 48.046  -30.942  23.210  1.00 72.78  ? 175 ALA X C   1 
ATOM   32617 O  O   . ALA X  2 175 ? 48.674  -29.948  22.843  1.00 73.08  ? 175 ALA X O   1 
ATOM   32618 C  CB  . ALA X  2 175 ? 48.899  -32.152  25.233  1.00 73.96  ? 175 ALA X CB  1 
ATOM   32619 N  N   . ASP X  2 176 ? 47.495  -31.814  22.363  1.00 72.61  ? 176 ASP X N   1 
ATOM   32620 C  CA  . ASP X  2 176 ? 47.603  -31.684  20.897  1.00 72.36  ? 176 ASP X CA  1 
ATOM   32621 C  C   . ASP X  2 176 ? 46.663  -30.631  20.284  1.00 71.34  ? 176 ASP X C   1 
ATOM   32622 O  O   . ASP X  2 176 ? 46.724  -30.389  19.076  1.00 71.02  ? 176 ASP X O   1 
ATOM   32623 C  CB  . ASP X  2 176 ? 47.338  -33.037  20.213  1.00 72.49  ? 176 ASP X CB  1 
ATOM   32624 C  CG  . ASP X  2 176 ? 48.200  -34.169  20.772  1.00 73.86  ? 176 ASP X CG  1 
ATOM   32625 O  OD1 . ASP X  2 176 ? 49.149  -33.884  21.539  1.00 75.05  ? 176 ASP X OD1 1 
ATOM   32626 O  OD2 . ASP X  2 176 ? 47.920  -35.346  20.446  1.00 74.08  ? 176 ASP X OD2 1 
ATOM   32627 N  N   . GLY X  2 177 ? 45.790  -30.029  21.096  1.00 70.89  ? 177 GLY X N   1 
ATOM   32628 C  CA  . GLY X  2 177 ? 44.873  -28.987  20.639  1.00 70.03  ? 177 GLY X CA  1 
ATOM   32629 C  C   . GLY X  2 177 ? 43.574  -29.503  20.046  1.00 69.05  ? 177 GLY X C   1 
ATOM   32630 O  O   . GLY X  2 177 ? 42.817  -28.728  19.458  1.00 68.55  ? 177 GLY X O   1 
ATOM   32631 N  N   . ARG X  2 178 ? 43.314  -30.803  20.199  1.00 68.96  ? 178 ARG X N   1 
ATOM   32632 C  CA  . ARG X  2 178 ? 42.065  -31.415  19.753  1.00 68.24  ? 178 ARG X CA  1 
ATOM   32633 C  C   . ARG X  2 178 ? 41.076  -31.445  20.913  1.00 67.66  ? 178 ARG X C   1 
ATOM   32634 O  O   . ARG X  2 178 ? 41.442  -31.784  22.040  1.00 68.06  ? 178 ARG X O   1 
ATOM   32635 C  CB  . ARG X  2 178 ? 42.311  -32.837  19.238  1.00 68.90  ? 178 ARG X CB  1 
ATOM   32636 C  CG  . ARG X  2 178 ? 41.038  -33.644  19.002  1.00 68.98  ? 178 ARG X CG  1 
ATOM   32637 C  CD  . ARG X  2 178 ? 41.261  -34.836  18.083  1.00 69.56  ? 178 ARG X CD  1 
ATOM   32638 N  NE  . ARG X  2 178 ? 41.499  -34.430  16.694  1.00 69.70  ? 178 ARG X NE  1 
ATOM   32639 C  CZ  . ARG X  2 178 ? 41.461  -35.241  15.635  1.00 69.85  ? 178 ARG X CZ  1 
ATOM   32640 N  NH1 . ARG X  2 178 ? 41.188  -36.541  15.770  1.00 70.27  ? 178 ARG X NH1 1 
ATOM   32641 N  NH2 . ARG X  2 178 ? 41.695  -34.745  14.421  1.00 69.56  ? 178 ARG X NH2 1 
ATOM   32642 N  N   . ALA X  2 179 ? 39.822  -31.105  20.621  1.00 66.50  ? 179 ALA X N   1 
ATOM   32643 C  CA  . ALA X  2 179 ? 38.755  -31.113  21.609  1.00 66.05  ? 179 ALA X CA  1 
ATOM   32644 C  C   . ALA X  2 179 ? 37.586  -31.939  21.090  1.00 65.63  ? 179 ALA X C   1 
ATOM   32645 O  O   . ALA X  2 179 ? 36.867  -31.506  20.196  1.00 65.09  ? 179 ALA X O   1 
ATOM   32646 C  CB  . ALA X  2 179 ? 38.318  -29.695  21.904  1.00 65.69  ? 179 ALA X CB  1 
ATOM   32647 N  N   . ILE X  2 180 ? 37.422  -33.139  21.641  1.00 66.21  ? 180 ILE X N   1 
ATOM   32648 C  CA  . ILE X  2 180 ? 36.309  -34.026  21.299  1.00 66.26  ? 180 ILE X CA  1 
ATOM   32649 C  C   . ILE X  2 180 ? 35.218  -33.867  22.364  1.00 66.44  ? 180 ILE X C   1 
ATOM   32650 O  O   . ILE X  2 180 ? 35.511  -33.658  23.548  1.00 66.90  ? 180 ILE X O   1 
ATOM   32651 C  CB  . ILE X  2 180 ? 36.763  -35.509  21.189  1.00 66.65  ? 180 ILE X CB  1 
ATOM   32652 C  CG1 . ILE X  2 180 ? 37.825  -35.669  20.088  1.00 66.77  ? 180 ILE X CG1 1 
ATOM   32653 C  CG2 . ILE X  2 180 ? 35.580  -36.425  20.882  1.00 66.53  ? 180 ILE X CG2 1 
ATOM   32654 C  CD1 . ILE X  2 180 ? 38.628  -36.954  20.175  1.00 67.48  ? 180 ILE X CD1 1 
ATOM   32655 N  N   . PHE X  2 181 ? 33.962  -33.950  21.933  1.00 66.00  ? 181 PHE X N   1 
ATOM   32656 C  CA  . PHE X  2 181 ? 32.836  -33.880  22.850  1.00 66.05  ? 181 PHE X CA  1 
ATOM   32657 C  C   . PHE X  2 181 ? 31.575  -34.523  22.274  1.00 65.97  ? 181 PHE X C   1 
ATOM   32658 O  O   . PHE X  2 181 ? 31.454  -34.730  21.062  1.00 65.77  ? 181 PHE X O   1 
ATOM   32659 C  CB  . PHE X  2 181 ? 32.570  -32.427  23.270  1.00 65.92  ? 181 PHE X CB  1 
ATOM   32660 C  CG  . PHE X  2 181 ? 32.221  -31.503  22.130  1.00 65.50  ? 181 PHE X CG  1 
ATOM   32661 C  CD1 . PHE X  2 181 ? 33.221  -30.900  21.367  1.00 65.53  ? 181 PHE X CD1 1 
ATOM   32662 C  CD2 . PHE X  2 181 ? 30.892  -31.209  21.833  1.00 65.22  ? 181 PHE X CD2 1 
ATOM   32663 C  CE1 . PHE X  2 181 ? 32.903  -30.038  20.322  1.00 64.96  ? 181 PHE X CE1 1 
ATOM   32664 C  CE2 . PHE X  2 181 ? 30.569  -30.351  20.788  1.00 64.74  ? 181 PHE X CE2 1 
ATOM   32665 C  CZ  . PHE X  2 181 ? 31.575  -29.765  20.033  1.00 64.56  ? 181 PHE X CZ  1 
ATOM   32666 N  N   . ARG X  2 182 ? 30.661  -34.861  23.180  1.00 66.24  ? 182 ARG X N   1 
ATOM   32667 C  CA  . ARG X  2 182 ? 29.371  -35.444  22.841  1.00 66.17  ? 182 ARG X CA  1 
ATOM   32668 C  C   . ARG X  2 182 ? 28.435  -35.169  24.009  1.00 66.65  ? 182 ARG X C   1 
ATOM   32669 O  O   . ARG X  2 182 ? 28.698  -35.610  25.118  1.00 67.08  ? 182 ARG X O   1 
ATOM   32670 C  CB  . ARG X  2 182 ? 29.507  -36.948  22.595  1.00 66.38  ? 182 ARG X CB  1 
ATOM   32671 C  CG  . ARG X  2 182 ? 28.270  -37.604  21.996  1.00 66.43  ? 182 ARG X CG  1 
ATOM   32672 C  CD  . ARG X  2 182 ? 28.343  -39.115  22.093  1.00 67.06  ? 182 ARG X CD  1 
ATOM   32673 N  NE  . ARG X  2 182 ? 27.066  -39.774  21.801  1.00 67.31  ? 182 ARG X NE  1 
ATOM   32674 C  CZ  . ARG X  2 182 ? 26.637  -40.150  20.592  1.00 67.37  ? 182 ARG X CZ  1 
ATOM   32675 N  NH1 . ARG X  2 182 ? 27.357  -39.927  19.488  1.00 67.29  ? 182 ARG X NH1 1 
ATOM   32676 N  NH2 . ARG X  2 182 ? 25.460  -40.758  20.479  1.00 67.53  ? 182 ARG X NH2 1 
ATOM   32677 N  N   . MET X  2 183 ? 27.352  -34.439  23.749  1.00 67.15  ? 183 MET X N   1 
ATOM   32678 C  CA  . MET X  2 183 ? 26.460  -33.927  24.798  1.00 67.93  ? 183 MET X CA  1 
ATOM   32679 C  C   . MET X  2 183 ? 25.011  -33.830  24.316  1.00 67.08  ? 183 MET X C   1 
ATOM   32680 O  O   . MET X  2 183 ? 24.758  -33.672  23.122  1.00 66.51  ? 183 MET X O   1 
ATOM   32681 C  CB  . MET X  2 183 ? 26.949  -32.552  25.261  1.00 68.89  ? 183 MET X CB  1 
ATOM   32682 C  CG  . MET X  2 183 ? 27.405  -31.658  24.120  1.00 69.37  ? 183 MET X CG  1 
ATOM   32683 S  SD  . MET X  2 183 ? 27.532  -29.924  24.581  1.00 71.23  ? 183 MET X SD  1 
ATOM   32684 C  CE  . MET X  2 183 ? 28.935  -29.972  25.709  1.00 71.49  ? 183 MET X CE  1 
ATOM   32685 N  N   . GLU X  2 184 ? 24.073  -33.923  25.258  1.00 66.69  ? 184 GLU X N   1 
ATOM   32686 C  CA  . GLU X  2 184 ? 22.647  -33.852  24.961  1.00 66.59  ? 184 GLU X CA  1 
ATOM   32687 C  C   . GLU X  2 184 ? 22.023  -32.656  25.653  1.00 66.24  ? 184 GLU X C   1 
ATOM   32688 O  O   . GLU X  2 184 ? 22.083  -32.556  26.867  1.00 67.11  ? 184 GLU X O   1 
ATOM   32689 C  CB  . GLU X  2 184 ? 21.950  -35.133  25.401  1.00 67.37  ? 184 GLU X CB  1 
ATOM   32690 C  CG  . GLU X  2 184 ? 22.332  -36.320  24.535  1.00 67.83  ? 184 GLU X CG  1 
ATOM   32691 C  CD  . GLU X  2 184 ? 21.745  -37.632  25.015  1.00 68.77  ? 184 GLU X CD  1 
ATOM   32692 O  OE1 . GLU X  2 184 ? 20.539  -37.654  25.343  1.00 68.94  ? 184 GLU X OE1 1 
ATOM   32693 O  OE2 . GLU X  2 184 ? 22.491  -38.644  25.045  1.00 69.10  ? 184 GLU X OE2 1 
ATOM   32694 N  N   . ASP X  2 185 ? 21.431  -31.756  24.873  1.00 65.54  ? 185 ASP X N   1 
ATOM   32695 C  CA  . ASP X  2 185 ? 20.808  -30.544  25.389  1.00 65.26  ? 185 ASP X CA  1 
ATOM   32696 C  C   . ASP X  2 185 ? 19.299  -30.694  25.249  1.00 65.38  ? 185 ASP X C   1 
ATOM   32697 O  O   . ASP X  2 185 ? 18.798  -31.049  24.182  1.00 65.33  ? 185 ASP X O   1 
ATOM   32698 C  CB  . ASP X  2 185 ? 21.311  -29.321  24.610  1.00 64.80  ? 185 ASP X CB  1 
ATOM   32699 C  CG  . ASP X  2 185 ? 21.109  -28.011  25.366  1.00 64.94  ? 185 ASP X CG  1 
ATOM   32700 O  OD1 . ASP X  2 185 ? 19.947  -27.617  25.621  1.00 65.04  ? 185 ASP X OD1 1 
ATOM   32701 O  OD2 . ASP X  2 185 ? 22.121  -27.358  25.696  1.00 65.05  ? 185 ASP X OD2 1 
ATOM   32702 N  N   . GLU X  2 186 ? 18.580  -30.418  26.330  1.00 65.67  ? 186 GLU X N   1 
ATOM   32703 C  CA  . GLU X  2 186 ? 17.128  -30.573  26.360  1.00 66.11  ? 186 GLU X CA  1 
ATOM   32704 C  C   . GLU X  2 186 ? 16.381  -29.275  26.052  1.00 66.28  ? 186 GLU X C   1 
ATOM   32705 O  O   . GLU X  2 186 ? 15.166  -29.300  25.887  1.00 66.96  ? 186 GLU X O   1 
ATOM   32706 C  CB  . GLU X  2 186 ? 16.698  -31.137  27.714  1.00 66.60  ? 186 GLU X CB  1 
ATOM   32707 C  CG  . GLU X  2 186 ? 17.436  -32.422  28.072  1.00 66.69  ? 186 GLU X CG  1 
ATOM   32708 C  CD  . GLU X  2 186 ? 16.892  -33.111  29.299  1.00 67.27  ? 186 GLU X CD  1 
ATOM   32709 O  OE1 . GLU X  2 186 ? 16.349  -32.433  30.194  1.00 67.42  ? 186 GLU X OE1 1 
ATOM   32710 O  OE2 . GLU X  2 186 ? 17.027  -34.344  29.369  1.00 67.78  ? 186 GLU X OE2 1 
ATOM   32711 N  N   . GLN X  2 187 ? 17.101  -28.155  25.969  1.00 66.32  ? 187 GLN X N   1 
ATOM   32712 C  CA  . GLN X  2 187 ? 16.516  -26.861  25.596  1.00 66.57  ? 187 GLN X CA  1 
ATOM   32713 C  C   . GLN X  2 187 ? 16.770  -26.469  24.139  1.00 66.10  ? 187 GLN X C   1 
ATOM   32714 O  O   . GLN X  2 187 ? 15.907  -25.864  23.507  1.00 65.80  ? 187 GLN X O   1 
ATOM   32715 C  CB  . GLN X  2 187 ? 17.031  -25.758  26.520  1.00 66.95  ? 187 GLN X CB  1 
ATOM   32716 C  CG  . GLN X  2 187 ? 16.278  -25.664  27.839  1.00 68.08  ? 187 GLN X CG  1 
ATOM   32717 C  CD  . GLN X  2 187 ? 16.512  -24.346  28.564  1.00 68.94  ? 187 GLN X CD  1 
ATOM   32718 O  OE1 . GLN X  2 187 ? 16.827  -23.322  27.944  1.00 69.18  ? 187 GLN X OE1 1 
ATOM   32719 N  NE2 . GLN X  2 187 ? 16.347  -24.361  29.890  1.00 69.71  ? 187 GLN X NE2 1 
ATOM   32720 N  N   . LEU X  2 188 ? 17.951  -26.791  23.620  1.00 66.03  ? 188 LEU X N   1 
ATOM   32721 C  CA  . LEU X  2 188 ? 18.287  -26.521  22.221  1.00 66.17  ? 188 LEU X CA  1 
ATOM   32722 C  C   . LEU X  2 188 ? 17.522  -27.487  21.306  1.00 67.07  ? 188 LEU X C   1 
ATOM   32723 O  O   . LEU X  2 188 ? 17.363  -28.674  21.626  1.00 67.74  ? 188 LEU X O   1 
ATOM   32724 C  CB  . LEU X  2 188 ? 19.795  -26.667  21.993  1.00 65.74  ? 188 LEU X CB  1 
ATOM   32725 C  CG  . LEU X  2 188 ? 20.366  -26.013  20.730  1.00 65.38  ? 188 LEU X CG  1 
ATOM   32726 C  CD1 . LEU X  2 188 ? 20.671  -24.545  20.973  1.00 65.24  ? 188 LEU X CD1 1 
ATOM   32727 C  CD2 . LEU X  2 188 ? 21.626  -26.721  20.270  1.00 65.19  ? 188 LEU X CD2 1 
ATOM   32728 N  N   . LYS X  2 189 ? 17.029  -26.964  20.186  1.00 67.65  ? 189 LYS X N   1 
ATOM   32729 C  CA  . LYS X  2 189 ? 16.323  -27.764  19.184  1.00 68.53  ? 189 LYS X CA  1 
ATOM   32730 C  C   . LYS X  2 189 ? 16.871  -27.416  17.821  1.00 68.78  ? 189 LYS X C   1 
ATOM   32731 O  O   . LYS X  2 189 ? 17.055  -26.238  17.517  1.00 68.76  ? 189 LYS X O   1 
ATOM   32732 C  CB  . LYS X  2 189 ? 14.820  -27.484  19.209  1.00 69.13  ? 189 LYS X CB  1 
ATOM   32733 C  CG  . LYS X  2 189 ? 14.155  -27.795  20.540  1.00 69.20  ? 189 LYS X CG  1 
ATOM   32734 C  CD  . LYS X  2 189 ? 12.656  -28.006  20.386  1.00 69.70  ? 189 LYS X CD  1 
ATOM   32735 C  CE  . LYS X  2 189 ? 11.958  -28.058  21.734  1.00 69.87  ? 189 LYS X CE  1 
ATOM   32736 N  NZ  . LYS X  2 189 ? 12.579  -29.064  22.640  1.00 69.94  ? 189 LYS X NZ  1 
ATOM   32737 N  N   . VAL X  2 190 ? 17.113  -28.435  16.999  1.00 69.64  ? 190 VAL X N   1 
ATOM   32738 C  CA  . VAL X  2 190 ? 17.766  -28.256  15.693  1.00 70.19  ? 190 VAL X CA  1 
ATOM   32739 C  C   . VAL X  2 190 ? 17.007  -27.206  14.876  1.00 71.76  ? 190 VAL X C   1 
ATOM   32740 O  O   . VAL X  2 190 ? 17.611  -26.270  14.372  1.00 71.41  ? 190 VAL X O   1 
ATOM   32741 C  CB  . VAL X  2 190 ? 17.891  -29.601  14.925  1.00 69.94  ? 190 VAL X CB  1 
ATOM   32742 C  CG1 . VAL X  2 190 ? 18.301  -29.393  13.472  1.00 69.92  ? 190 VAL X CG1 1 
ATOM   32743 C  CG2 . VAL X  2 190 ? 18.893  -30.513  15.614  1.00 69.43  ? 190 VAL X CG2 1 
ATOM   32744 N  N   . TRP X  2 191 ? 15.683  -27.348  14.818  1.00 74.43  ? 191 TRP X N   1 
ATOM   32745 C  CA  . TRP X  2 191 ? 14.787  -26.441  14.073  1.00 76.42  ? 191 TRP X CA  1 
ATOM   32746 C  C   . TRP X  2 191 ? 14.899  -24.977  14.465  1.00 74.97  ? 191 TRP X C   1 
ATOM   32747 O  O   . TRP X  2 191 ? 14.818  -24.100  13.609  1.00 75.61  ? 191 TRP X O   1 
ATOM   32748 C  CB  . TRP X  2 191 ? 13.327  -26.834  14.282  1.00 80.10  ? 191 TRP X CB  1 
ATOM   32749 C  CG  . TRP X  2 191 ? 13.036  -28.252  13.984  1.00 84.23  ? 191 TRP X CG  1 
ATOM   32750 C  CD1 . TRP X  2 191 ? 12.622  -29.214  14.865  1.00 86.51  ? 191 TRP X CD1 1 
ATOM   32751 C  CD2 . TRP X  2 191 ? 13.160  -28.890  12.717  1.00 86.81  ? 191 TRP X CD2 1 
ATOM   32752 N  NE1 . TRP X  2 191 ? 12.463  -30.414  14.213  1.00 87.91  ? 191 TRP X NE1 1 
ATOM   32753 C  CE2 . TRP X  2 191 ? 12.784  -30.242  12.891  1.00 87.96  ? 191 TRP X CE2 1 
ATOM   32754 C  CE3 . TRP X  2 191 ? 13.544  -28.451  11.445  1.00 87.79  ? 191 TRP X CE3 1 
ATOM   32755 C  CZ2 . TRP X  2 191 ? 12.785  -31.161  11.841  1.00 88.81  ? 191 TRP X CZ2 1 
ATOM   32756 C  CZ3 . TRP X  2 191 ? 13.547  -29.363  10.399  1.00 88.73  ? 191 TRP X CZ3 1 
ATOM   32757 C  CH2 . TRP X  2 191 ? 13.170  -30.708  10.606  1.00 89.02  ? 191 TRP X CH2 1 
ATOM   32758 N  N   . ASP X  2 192 ? 15.049  -24.725  15.764  1.00 73.24  ? 192 ASP X N   1 
ATOM   32759 C  CA  . ASP X  2 192 ? 15.207  -23.365  16.290  1.00 71.54  ? 192 ASP X CA  1 
ATOM   32760 C  C   . ASP X  2 192 ? 16.542  -22.702  15.911  1.00 68.47  ? 192 ASP X C   1 
ATOM   32761 O  O   . ASP X  2 192 ? 16.626  -21.478  15.958  1.00 68.04  ? 192 ASP X O   1 
ATOM   32762 C  CB  . ASP X  2 192 ? 15.035  -23.342  17.833  1.00 72.92  ? 192 ASP X CB  1 
ATOM   32763 C  CG  . ASP X  2 192 ? 13.629  -22.901  18.289  1.00 74.83  ? 192 ASP X CG  1 
ATOM   32764 O  OD1 . ASP X  2 192 ? 12.979  -22.082  17.586  1.00 76.50  ? 192 ASP X OD1 1 
ATOM   32765 O  OD2 . ASP X  2 192 ? 13.190  -23.354  19.379  1.00 75.18  ? 192 ASP X OD2 1 
ATOM   32766 N  N   . VAL X  2 193 ? 17.563  -23.487  15.538  1.00 65.64  ? 193 VAL X N   1 
ATOM   32767 C  CA  . VAL X  2 193 ? 18.924  -22.963  15.270  1.00 63.65  ? 193 VAL X CA  1 
ATOM   32768 C  C   . VAL X  2 193 ? 19.478  -23.143  13.842  1.00 62.20  ? 193 VAL X C   1 
ATOM   32769 O  O   . VAL X  2 193 ? 20.648  -22.840  13.607  1.00 61.67  ? 193 VAL X O   1 
ATOM   32770 C  CB  . VAL X  2 193 ? 19.965  -23.521  16.284  1.00 63.40  ? 193 VAL X CB  1 
ATOM   32771 C  CG1 . VAL X  2 193 ? 19.547  -23.203  17.712  1.00 63.51  ? 193 VAL X CG1 1 
ATOM   32772 C  CG2 . VAL X  2 193 ? 20.189  -25.022  16.115  1.00 63.43  ? 193 VAL X CG2 1 
ATOM   32773 N  N   . ILE X  2 194 ? 18.663  -23.615  12.896  1.00 61.10  ? 194 ILE X N   1 
ATOM   32774 C  CA  . ILE X  2 194 ? 19.079  -23.702  11.489  1.00 60.09  ? 194 ILE X CA  1 
ATOM   32775 C  C   . ILE X  2 194 ? 19.333  -22.282  10.991  1.00 59.51  ? 194 ILE X C   1 
ATOM   32776 O  O   . ILE X  2 194 ? 18.549  -21.379  11.260  1.00 59.67  ? 194 ILE X O   1 
ATOM   32777 C  CB  . ILE X  2 194 ? 18.011  -24.385  10.592  1.00 60.48  ? 194 ILE X CB  1 
ATOM   32778 C  CG1 . ILE X  2 194 ? 17.814  -25.862  10.962  1.00 60.24  ? 194 ILE X CG1 1 
ATOM   32779 C  CG2 . ILE X  2 194 ? 18.363  -24.258  9.111   1.00 60.68  ? 194 ILE X CG2 1 
ATOM   32780 C  CD1 . ILE X  2 194 ? 19.025  -26.746  10.757  1.00 59.86  ? 194 ILE X CD1 1 
ATOM   32781 N  N   . GLY X  2 195 ? 20.450  -22.083  10.301  1.00 58.72  ? 195 GLY X N   1 
ATOM   32782 C  CA  . GLY X  2 195 ? 20.829  -20.761  9.816   1.00 58.33  ? 195 GLY X CA  1 
ATOM   32783 C  C   . GLY X  2 195 ? 21.374  -19.793  10.851  1.00 57.53  ? 195 GLY X C   1 
ATOM   32784 O  O   . GLY X  2 195 ? 21.606  -18.636  10.530  1.00 57.40  ? 195 GLY X O   1 
ATOM   32785 N  N   . ARG X  2 196 ? 21.570  -20.246  12.087  1.00 56.96  ? 196 ARG X N   1 
ATOM   32786 C  CA  . ARG X  2 196 ? 22.264  -19.469  13.112  1.00 56.63  ? 196 ARG X CA  1 
ATOM   32787 C  C   . ARG X  2 196 ? 23.714  -19.945  13.136  1.00 56.32  ? 196 ARG X C   1 
ATOM   32788 O  O   . ARG X  2 196 ? 24.095  -20.775  12.315  1.00 56.43  ? 196 ARG X O   1 
ATOM   32789 C  CB  . ARG X  2 196 ? 21.582  -19.665  14.462  1.00 56.48  ? 196 ARG X CB  1 
ATOM   32790 C  CG  . ARG X  2 196 ? 20.087  -19.392  14.419  1.00 56.87  ? 196 ARG X CG  1 
ATOM   32791 C  CD  . ARG X  2 196 ? 19.494  -19.201  15.807  1.00 56.80  ? 196 ARG X CD  1 
ATOM   32792 N  NE  . ARG X  2 196 ? 18.048  -18.971  15.744  1.00 57.11  ? 196 ARG X NE  1 
ATOM   32793 C  CZ  . ARG X  2 196 ? 17.454  -17.803  15.477  1.00 57.30  ? 196 ARG X CZ  1 
ATOM   32794 N  NH1 . ARG X  2 196 ? 18.159  -16.697  15.244  1.00 57.29  ? 196 ARG X NH1 1 
ATOM   32795 N  NH2 . ARG X  2 196 ? 16.126  -17.736  15.455  1.00 57.64  ? 196 ARG X NH2 1 
ATOM   32796 N  N   . SER X  2 197 ? 24.530  -19.433  14.052  1.00 56.13  ? 197 SER X N   1 
ATOM   32797 C  CA  . SER X  2 197 ? 25.953  -19.802  14.094  1.00 55.96  ? 197 SER X CA  1 
ATOM   32798 C  C   . SER X  2 197 ? 26.390  -20.514  15.376  1.00 55.68  ? 197 SER X C   1 
ATOM   32799 O  O   . SER X  2 197 ? 25.855  -20.252  16.448  1.00 55.51  ? 197 SER X O   1 
ATOM   32800 C  CB  . SER X  2 197 ? 26.816  -18.558  13.888  1.00 56.17  ? 197 SER X CB  1 
ATOM   32801 O  OG  . SER X  2 197 ? 26.467  -17.547  14.812  1.00 56.16  ? 197 SER X OG  1 
ATOM   32802 N  N   . LEU X  2 198 ? 27.361  -21.421  15.236  1.00 55.65  ? 198 LEU X N   1 
ATOM   32803 C  CA  . LEU X  2 198 ? 28.085  -22.019  16.363  1.00 55.68  ? 198 LEU X CA  1 
ATOM   32804 C  C   . LEU X  2 198 ? 29.455  -21.354  16.438  1.00 55.90  ? 198 LEU X C   1 
ATOM   32805 O  O   . LEU X  2 198 ? 30.121  -21.205  15.420  1.00 55.96  ? 198 LEU X O   1 
ATOM   32806 C  CB  . LEU X  2 198 ? 28.248  -23.530  16.168  1.00 55.52  ? 198 LEU X CB  1 
ATOM   32807 C  CG  . LEU X  2 198 ? 28.913  -24.325  17.303  1.00 55.56  ? 198 LEU X CG  1 
ATOM   32808 C  CD1 . LEU X  2 198 ? 28.104  -24.277  18.591  1.00 55.64  ? 198 LEU X CD1 1 
ATOM   32809 C  CD2 . LEU X  2 198 ? 29.117  -25.768  16.884  1.00 55.59  ? 198 LEU X CD2 1 
ATOM   32810 N  N   . ILE X  2 199 ? 29.870  -20.955  17.635  1.00 56.25  ? 199 ILE X N   1 
ATOM   32811 C  CA  . ILE X  2 199 ? 31.134  -20.235  17.820  1.00 56.87  ? 199 ILE X CA  1 
ATOM   32812 C  C   . ILE X  2 199 ? 31.917  -20.829  18.988  1.00 57.39  ? 199 ILE X C   1 
ATOM   32813 O  O   . ILE X  2 199 ? 31.345  -21.119  20.041  1.00 57.50  ? 199 ILE X O   1 
ATOM   32814 C  CB  . ILE X  2 199 ? 30.900  -18.723  18.084  1.00 57.04  ? 199 ILE X CB  1 
ATOM   32815 C  CG1 . ILE X  2 199 ? 29.998  -18.132  16.987  1.00 56.84  ? 199 ILE X CG1 1 
ATOM   32816 C  CG2 . ILE X  2 199 ? 32.233  -17.975  18.192  1.00 57.41  ? 199 ILE X CG2 1 
ATOM   32817 C  CD1 . ILE X  2 199 ? 29.913  -16.623  16.950  1.00 57.03  ? 199 ILE X CD1 1 
ATOM   32818 N  N   . ILE X  2 200 ? 33.226  -20.988  18.794  1.00 57.91  ? 200 ILE X N   1 
ATOM   32819 C  CA  . ILE X  2 200 ? 34.132  -21.378  19.874  1.00 58.50  ? 200 ILE X CA  1 
ATOM   32820 C  C   . ILE X  2 200 ? 34.996  -20.182  20.284  1.00 59.16  ? 200 ILE X C   1 
ATOM   32821 O  O   . ILE X  2 200 ? 35.423  -19.385  19.444  1.00 58.93  ? 200 ILE X O   1 
ATOM   32822 C  CB  . ILE X  2 200 ? 34.981  -22.625  19.523  1.00 58.64  ? 200 ILE X CB  1 
ATOM   32823 C  CG1 . ILE X  2 200 ? 35.640  -23.184  20.791  1.00 59.09  ? 200 ILE X CG1 1 
ATOM   32824 C  CG2 . ILE X  2 200 ? 36.027  -22.331  18.451  1.00 58.80  ? 200 ILE X CG2 1 
ATOM   32825 C  CD1 . ILE X  2 200 ? 36.108  -24.614  20.654  1.00 59.23  ? 200 ILE X CD1 1 
ATOM   32826 N  N   . ASP X  2 201 ? 35.228  -20.067  21.591  1.00 60.00  ? 201 ASP X N   1 
ATOM   32827 C  CA  . ASP X  2 201 ? 35.831  -18.877  22.188  1.00 60.84  ? 201 ASP X CA  1 
ATOM   32828 C  C   . ASP X  2 201 ? 37.289  -19.124  22.597  1.00 61.63  ? 201 ASP X C   1 
ATOM   32829 O  O   . ASP X  2 201 ? 37.732  -20.259  22.714  1.00 61.50  ? 201 ASP X O   1 
ATOM   32830 C  CB  . ASP X  2 201 ? 34.985  -18.401  23.386  1.00 61.06  ? 201 ASP X CB  1 
ATOM   32831 C  CG  . ASP X  2 201 ? 33.694  -17.679  22.961  1.00 60.96  ? 201 ASP X CG  1 
ATOM   32832 O  OD1 . ASP X  2 201 ? 33.070  -18.056  21.939  1.00 60.79  ? 201 ASP X OD1 1 
ATOM   32833 O  OD2 . ASP X  2 201 ? 33.298  -16.720  23.657  1.00 61.30  ? 201 ASP X OD2 1 
ATOM   32834 N  N   . GLU X  2 202 ? 38.014  -18.028  22.798  1.00 62.62  ? 202 GLU X N   1 
ATOM   32835 C  CA  . GLU X  2 202 ? 39.441  -18.020  23.166  1.00 63.73  ? 202 GLU X CA  1 
ATOM   32836 C  C   . GLU X  2 202 ? 39.720  -18.732  24.491  1.00 63.81  ? 202 GLU X C   1 
ATOM   32837 O  O   . GLU X  2 202 ? 40.520  -19.661  24.553  1.00 63.78  ? 202 GLU X O   1 
ATOM   32838 C  CB  . GLU X  2 202 ? 39.899  -16.553  23.254  1.00 64.94  ? 202 GLU X CB  1 
ATOM   32839 C  CG  . GLU X  2 202 ? 41.331  -16.287  23.700  1.00 66.43  ? 202 GLU X CG  1 
ATOM   32840 C  CD  . GLU X  2 202 ? 41.635  -14.799  23.820  1.00 67.54  ? 202 GLU X CD  1 
ATOM   32841 O  OE1 . GLU X  2 202 ? 40.700  -13.981  23.987  1.00 67.59  ? 202 GLU X OE1 1 
ATOM   32842 O  OE2 . GLU X  2 202 ? 42.824  -14.436  23.755  1.00 69.03  ? 202 GLU X OE2 1 
ATOM   32843 N  N   . GLY X  2 203 ? 39.046  -18.271  25.539  1.00 63.75  ? 203 GLY X N   1 
ATOM   32844 C  CA  . GLY X  2 203 ? 39.239  -18.773  26.893  1.00 64.24  ? 203 GLY X CA  1 
ATOM   32845 C  C   . GLY X  2 203 ? 38.004  -19.410  27.499  1.00 63.67  ? 203 GLY X C   1 
ATOM   32846 O  O   . GLY X  2 203 ? 37.022  -19.703  26.804  1.00 62.56  ? 203 GLY X O   1 
ATOM   32847 N  N   . GLU X  2 204 ? 38.068  -19.593  28.816  1.00 64.22  ? 204 GLU X N   1 
ATOM   32848 C  CA  . GLU X  2 204 ? 37.073  -20.346  29.569  1.00 63.97  ? 204 GLU X CA  1 
ATOM   32849 C  C   . GLU X  2 204 ? 35.825  -19.522  29.891  1.00 63.38  ? 204 GLU X C   1 
ATOM   32850 O  O   . GLU X  2 204 ? 35.916  -18.474  30.532  1.00 63.78  ? 204 GLU X O   1 
ATOM   32851 C  CB  . GLU X  2 204 ? 37.701  -20.849  30.876  1.00 65.11  ? 204 GLU X CB  1 
ATOM   32852 C  CG  . GLU X  2 204 ? 36.861  -21.835  31.681  1.00 65.20  ? 204 GLU X CG  1 
ATOM   32853 C  CD  . GLU X  2 204 ? 37.497  -22.199  33.006  1.00 66.33  ? 204 GLU X CD  1 
ATOM   32854 O  OE1 . GLU X  2 204 ? 38.727  -22.416  33.035  1.00 67.18  ? 204 GLU X OE1 1 
ATOM   32855 O  OE2 . GLU X  2 204 ? 36.769  -22.279  34.016  1.00 66.57  ? 204 GLU X OE2 1 
ATOM   32856 N  N   . ASP X  2 205 ? 34.679  -19.985  29.395  1.00 62.47  ? 205 ASP X N   1 
ATOM   32857 C  CA  . ASP X  2 205 ? 33.348  -19.643  29.933  1.00 62.17  ? 205 ASP X CA  1 
ATOM   32858 C  C   . ASP X  2 205 ? 33.250  -19.895  31.452  1.00 62.65  ? 205 ASP X C   1 
ATOM   32859 O  O   . ASP X  2 205 ? 33.378  -21.036  31.911  1.00 62.49  ? 205 ASP X O   1 
ATOM   32860 C  CB  . ASP X  2 205 ? 32.273  -20.474  29.207  1.00 61.59  ? 205 ASP X CB  1 
ATOM   32861 C  CG  . ASP X  2 205 ? 30.864  -19.915  29.367  1.00 61.30  ? 205 ASP X CG  1 
ATOM   32862 O  OD1 . ASP X  2 205 ? 30.544  -19.273  30.391  1.00 61.66  ? 205 ASP X OD1 1 
ATOM   32863 O  OD2 . ASP X  2 205 ? 30.051  -20.138  28.449  1.00 60.75  ? 205 ASP X OD2 1 
ATOM   32864 N  N   . ASP X  2 206 ? 33.009  -18.824  32.214  1.00 62.91  ? 206 ASP X N   1 
ATOM   32865 C  CA  . ASP X  2 206 ? 32.833  -18.920  33.673  1.00 63.59  ? 206 ASP X CA  1 
ATOM   32866 C  C   . ASP X  2 206 ? 31.411  -19.326  34.105  1.00 63.17  ? 206 ASP X C   1 
ATOM   32867 O  O   . ASP X  2 206 ? 31.157  -19.509  35.300  1.00 63.63  ? 206 ASP X O   1 
ATOM   32868 C  CB  . ASP X  2 206 ? 33.299  -17.627  34.386  1.00 64.31  ? 206 ASP X CB  1 
ATOM   32869 C  CG  . ASP X  2 206 ? 32.373  -16.425  34.158  1.00 64.01  ? 206 ASP X CG  1 
ATOM   32870 O  OD1 . ASP X  2 206 ? 31.132  -16.581  34.120  1.00 63.60  ? 206 ASP X OD1 1 
ATOM   32871 O  OD2 . ASP X  2 206 ? 32.904  -15.299  34.054  1.00 64.32  ? 206 ASP X OD2 1 
ATOM   32872 N  N   . LEU X  2 207 ? 30.499  -19.452  33.137  1.00 62.27  ? 207 LEU X N   1 
ATOM   32873 C  CA  . LEU X  2 207 ? 29.158  -20.005  33.352  1.00 61.95  ? 207 LEU X CA  1 
ATOM   32874 C  C   . LEU X  2 207 ? 28.280  -19.101  34.239  1.00 62.23  ? 207 LEU X C   1 
ATOM   32875 O  O   . LEU X  2 207 ? 27.414  -19.584  34.978  1.00 62.46  ? 207 LEU X O   1 
ATOM   32876 C  CB  . LEU X  2 207 ? 29.241  -21.437  33.920  1.00 62.20  ? 207 LEU X CB  1 
ATOM   32877 C  CG  . LEU X  2 207 ? 30.262  -22.411  33.308  1.00 62.08  ? 207 LEU X CG  1 
ATOM   32878 C  CD1 . LEU X  2 207 ? 30.307  -23.703  34.106  1.00 62.65  ? 207 LEU X CD1 1 
ATOM   32879 C  CD2 . LEU X  2 207 ? 29.953  -22.703  31.852  1.00 61.26  ? 207 LEU X CD2 1 
ATOM   32880 N  N   . GLY X  2 208 ? 28.507  -17.790  34.149  1.00 62.24  ? 208 GLY X N   1 
ATOM   32881 C  CA  . GLY X  2 208 ? 27.766  -16.809  34.936  1.00 62.53  ? 208 GLY X CA  1 
ATOM   32882 C  C   . GLY X  2 208 ? 28.188  -16.668  36.387  1.00 63.43  ? 208 GLY X C   1 
ATOM   32883 O  O   . GLY X  2 208 ? 27.567  -15.918  37.135  1.00 63.82  ? 208 GLY X O   1 
ATOM   32884 N  N   . ARG X  2 209 ? 29.259  -17.352  36.781  1.00 63.86  ? 209 ARG X N   1 
ATOM   32885 C  CA  . ARG X  2 209 ? 29.668  -17.430  38.179  1.00 64.70  ? 209 ARG X CA  1 
ATOM   32886 C  C   . ARG X  2 209 ? 30.943  -16.637  38.491  1.00 65.49  ? 209 ARG X C   1 
ATOM   32887 O  O   . ARG X  2 209 ? 31.361  -16.580  39.646  1.00 66.44  ? 209 ARG X O   1 
ATOM   32888 C  CB  . ARG X  2 209 ? 29.873  -18.894  38.543  1.00 64.81  ? 209 ARG X CB  1 
ATOM   32889 C  CG  . ARG X  2 209 ? 28.616  -19.737  38.432  1.00 64.30  ? 209 ARG X CG  1 
ATOM   32890 C  CD  . ARG X  2 209 ? 28.963  -21.213  38.532  1.00 64.51  ? 209 ARG X CD  1 
ATOM   32891 N  NE  . ARG X  2 209 ? 27.800  -22.056  38.810  1.00 64.38  ? 209 ARG X NE  1 
ATOM   32892 C  CZ  . ARG X  2 209 ? 26.850  -22.376  37.928  1.00 63.58  ? 209 ARG X CZ  1 
ATOM   32893 N  NH1 . ARG X  2 209 ? 26.886  -21.936  36.665  1.00 62.73  ? 209 ARG X NH1 1 
ATOM   32894 N  NH2 . ARG X  2 209 ? 25.846  -23.156  38.318  1.00 63.65  ? 209 ARG X NH2 1 
ATOM   32895 N  N   . GLY X  2 210 ? 31.537  -16.001  37.480  1.00 65.25  ? 210 GLY X N   1 
ATOM   32896 C  CA  . GLY X  2 210 ? 32.854  -15.384  37.613  1.00 65.93  ? 210 GLY X CA  1 
ATOM   32897 C  C   . GLY X  2 210 ? 32.915  -14.102  38.425  1.00 66.71  ? 210 GLY X C   1 
ATOM   32898 O  O   . GLY X  2 210 ? 34.002  -13.680  38.813  1.00 67.46  ? 210 GLY X O   1 
ATOM   32899 N  N   . GLY X  2 211 ? 31.766  -13.475  38.680  1.00 66.69  ? 211 GLY X N   1 
ATOM   32900 C  CA  . GLY X  2 211 ? 31.715  -12.207  39.409  1.00 67.59  ? 211 GLY X CA  1 
ATOM   32901 C  C   . GLY X  2 211 ? 32.326  -11.047  38.644  1.00 67.91  ? 211 GLY X C   1 
ATOM   32902 O  O   . GLY X  2 211 ? 32.870  -10.123  39.239  1.00 68.83  ? 211 GLY X O   1 
ATOM   32903 N  N   . HIS X  2 212 ? 32.217  -11.100  37.321  1.00 67.47  ? 212 HIS X N   1 
ATOM   32904 C  CA  . HIS X  2 212 ? 32.847  -10.146  36.420  1.00 67.99  ? 212 HIS X CA  1 
ATOM   32905 C  C   . HIS X  2 212 ? 31.716  -9.560   35.553  1.00 67.64  ? 212 HIS X C   1 
ATOM   32906 O  O   . HIS X  2 212 ? 30.715  -10.249  35.341  1.00 67.07  ? 212 HIS X O   1 
ATOM   32907 C  CB  . HIS X  2 212 ? 33.911  -10.904  35.612  1.00 67.90  ? 212 HIS X CB  1 
ATOM   32908 C  CG  . HIS X  2 212 ? 34.378  -10.196  34.384  1.00 67.72  ? 212 HIS X CG  1 
ATOM   32909 N  ND1 . HIS X  2 212 ? 35.421  -9.298   34.386  1.00 68.57  ? 212 HIS X ND1 1 
ATOM   32910 C  CD2 . HIS X  2 212 ? 33.948  -10.270  33.107  1.00 67.03  ? 212 HIS X CD2 1 
ATOM   32911 C  CE1 . HIS X  2 212 ? 35.606  -8.839   33.163  1.00 68.34  ? 212 HIS X CE1 1 
ATOM   32912 N  NE2 . HIS X  2 212 ? 34.725  -9.414   32.367  1.00 67.56  ? 212 HIS X NE2 1 
ATOM   32913 N  N   . PRO X  2 213 ? 31.842  -8.291   35.075  1.00 68.12  ? 213 PRO X N   1 
ATOM   32914 C  CA  . PRO X  2 213 ? 30.732  -7.664   34.333  1.00 67.53  ? 213 PRO X CA  1 
ATOM   32915 C  C   . PRO X  2 213 ? 30.155  -8.503   33.196  1.00 66.58  ? 213 PRO X C   1 
ATOM   32916 O  O   . PRO X  2 213 ? 28.934  -8.638   33.095  1.00 66.30  ? 213 PRO X O   1 
ATOM   32917 C  CB  . PRO X  2 213 ? 31.358  -6.382   33.792  1.00 68.02  ? 213 PRO X CB  1 
ATOM   32918 C  CG  . PRO X  2 213 ? 32.334  -6.006   34.841  1.00 69.11  ? 213 PRO X CG  1 
ATOM   32919 C  CD  . PRO X  2 213 ? 32.905  -7.303   35.352  1.00 69.14  ? 213 PRO X CD  1 
ATOM   32920 N  N   . LEU X  2 214 ? 31.024  -9.066   32.366  1.00 66.17  ? 214 LEU X N   1 
ATOM   32921 C  CA  . LEU X  2 214 ? 30.591  -9.981   31.306  1.00 65.41  ? 214 LEU X CA  1 
ATOM   32922 C  C   . LEU X  2 214 ? 30.115  -11.379  31.754  1.00 64.90  ? 214 LEU X C   1 
ATOM   32923 O  O   . LEU X  2 214 ? 29.609  -12.121  30.912  1.00 64.47  ? 214 LEU X O   1 
ATOM   32924 C  CB  . LEU X  2 214 ? 31.690  -10.125  30.240  1.00 65.39  ? 214 LEU X CB  1 
ATOM   32925 C  CG  . LEU X  2 214 ? 32.076  -8.857   29.476  1.00 65.68  ? 214 LEU X CG  1 
ATOM   32926 C  CD1 . LEU X  2 214 ? 33.320  -9.100   28.633  1.00 65.85  ? 214 LEU X CD1 1 
ATOM   32927 C  CD2 . LEU X  2 214 ? 30.925  -8.368   28.610  1.00 65.20  ? 214 LEU X CD2 1 
ATOM   32928 N  N   . SER X  2 215 ? 30.234  -11.743  33.036  1.00 65.04  ? 215 SER X N   1 
ATOM   32929 C  CA  . SER X  2 215 ? 29.864  -13.096  33.490  1.00 64.83  ? 215 SER X CA  1 
ATOM   32930 C  C   . SER X  2 215 ? 28.418  -13.462  33.186  1.00 64.29  ? 215 SER X C   1 
ATOM   32931 O  O   . SER X  2 215 ? 28.168  -14.531  32.650  1.00 63.87  ? 215 SER X O   1 
ATOM   32932 C  CB  . SER X  2 215 ? 30.115  -13.296  34.988  1.00 65.69  ? 215 SER X CB  1 
ATOM   32933 O  OG  . SER X  2 215 ? 31.498  -13.314  35.290  1.00 66.35  ? 215 SER X OG  1 
ATOM   32934 N  N   . LYS X  2 216 ? 27.473  -12.581  33.514  1.00 64.48  ? 216 LYS X N   1 
ATOM   32935 C  CA  . LYS X  2 216 ? 26.045  -12.834  33.229  1.00 64.08  ? 216 LYS X CA  1 
ATOM   32936 C  C   . LYS X  2 216 ? 25.609  -12.500  31.785  1.00 63.12  ? 216 LYS X C   1 
ATOM   32937 O  O   . LYS X  2 216 ? 24.444  -12.725  31.434  1.00 62.77  ? 216 LYS X O   1 
ATOM   32938 C  CB  . LYS X  2 216 ? 25.150  -12.097  34.238  1.00 64.88  ? 216 LYS X CB  1 
ATOM   32939 C  CG  . LYS X  2 216 ? 25.349  -12.499  35.700  1.00 65.95  ? 216 LYS X CG  1 
ATOM   32940 C  CD  . LYS X  2 216 ? 24.969  -13.954  35.959  1.00 66.33  ? 216 LYS X CD  1 
ATOM   32941 C  CE  . LYS X  2 216 ? 25.057  -14.330  37.435  1.00 67.34  ? 216 LYS X CE  1 
ATOM   32942 N  NZ  . LYS X  2 216 ? 23.887  -13.867  38.233  1.00 67.98  ? 216 LYS X NZ  1 
ATOM   32943 N  N   . ILE X  2 217 ? 26.532  -11.992  30.957  1.00 62.58  ? 217 ILE X N   1 
ATOM   32944 C  CA  . ILE X  2 217 ? 26.270  -11.685  29.541  1.00 61.79  ? 217 ILE X CA  1 
ATOM   32945 C  C   . ILE X  2 217 ? 26.916  -12.725  28.608  1.00 61.01  ? 217 ILE X C   1 
ATOM   32946 O  O   . ILE X  2 217 ? 26.209  -13.376  27.844  1.00 60.56  ? 217 ILE X O   1 
ATOM   32947 C  CB  . ILE X  2 217 ? 26.727  -10.247  29.173  1.00 62.08  ? 217 ILE X CB  1 
ATOM   32948 C  CG1 . ILE X  2 217 ? 25.859  -9.205   29.892  1.00 62.36  ? 217 ILE X CG1 1 
ATOM   32949 C  CG2 . ILE X  2 217 ? 26.628  -9.998   27.665  1.00 61.76  ? 217 ILE X CG2 1 
ATOM   32950 C  CD1 . ILE X  2 217 ? 26.041  -9.128   31.392  1.00 62.86  ? 217 ILE X CD1 1 
ATOM   32951 N  N   . THR X  2 218 ? 28.243  -12.862  28.654  1.00 60.82  ? 218 THR X N   1 
ATOM   32952 C  CA  . THR X  2 218 ? 28.976  -13.811  27.783  1.00 60.17  ? 218 THR X CA  1 
ATOM   32953 C  C   . THR X  2 218 ? 29.698  -14.957  28.500  1.00 60.11  ? 218 THR X C   1 
ATOM   32954 O  O   . THR X  2 218 ? 30.147  -15.901  27.854  1.00 59.82  ? 218 THR X O   1 
ATOM   32955 C  CB  . THR X  2 218 ? 30.034  -13.084  26.922  1.00 60.29  ? 218 THR X CB  1 
ATOM   32956 O  OG1 . THR X  2 218 ? 31.018  -12.468  27.766  1.00 60.81  ? 218 THR X OG1 1 
ATOM   32957 C  CG2 . THR X  2 218 ? 29.388  -12.029  26.036  1.00 60.19  ? 218 THR X CG2 1 
ATOM   32958 N  N   . GLY X  2 219 ? 29.823  -14.875  29.821  1.00 60.48  ? 219 GLY X N   1 
ATOM   32959 C  CA  . GLY X  2 219 ? 30.694  -15.781  30.570  1.00 60.74  ? 219 GLY X CA  1 
ATOM   32960 C  C   . GLY X  2 219 ? 32.181  -15.451  30.485  1.00 61.08  ? 219 GLY X C   1 
ATOM   32961 O  O   . GLY X  2 219 ? 33.007  -16.265  30.901  1.00 61.42  ? 219 GLY X O   1 
ATOM   32962 N  N   . ASN X  2 220 ? 32.518  -14.268  29.960  1.00 61.00  ? 220 ASN X N   1 
ATOM   32963 C  CA  . ASN X  2 220 ? 33.891  -13.770  29.896  1.00 61.60  ? 220 ASN X CA  1 
ATOM   32964 C  C   . ASN X  2 220 ? 34.895  -14.768  29.299  1.00 61.73  ? 220 ASN X C   1 
ATOM   32965 O  O   . ASN X  2 220 ? 35.969  -15.008  29.857  1.00 62.72  ? 220 ASN X O   1 
ATOM   32966 C  CB  . ASN X  2 220 ? 34.334  -13.312  31.293  1.00 62.34  ? 220 ASN X CB  1 
ATOM   32967 C  CG  . ASN X  2 220 ? 35.572  -12.431  31.263  1.00 63.06  ? 220 ASN X CG  1 
ATOM   32968 O  OD1 . ASN X  2 220 ? 35.883  -11.801  30.254  1.00 63.06  ? 220 ASN X OD1 1 
ATOM   32969 N  ND2 . ASN X  2 220 ? 36.281  -12.377  32.379  1.00 63.93  ? 220 ASN X ND2 1 
ATOM   32970 N  N   . SER X  2 221 ? 34.535  -15.341  28.155  1.00 61.04  ? 221 SER X N   1 
ATOM   32971 C  CA  . SER X  2 221 ? 35.366  -16.349  27.493  1.00 61.06  ? 221 SER X CA  1 
ATOM   32972 C  C   . SER X  2 221 ? 36.366  -15.750  26.495  1.00 61.45  ? 221 SER X C   1 
ATOM   32973 O  O   . SER X  2 221 ? 37.007  -16.491  25.748  1.00 61.50  ? 221 SER X O   1 
ATOM   32974 C  CB  . SER X  2 221 ? 34.478  -17.415  26.823  1.00 60.40  ? 221 SER X CB  1 
ATOM   32975 O  OG  . SER X  2 221 ? 33.415  -16.842  26.082  1.00 59.84  ? 221 SER X OG  1 
ATOM   32976 N  N   . GLY X  2 222 ? 36.522  -14.426  26.490  1.00 61.96  ? 222 GLY X N   1 
ATOM   32977 C  CA  . GLY X  2 222 ? 37.484  -13.771  25.607  1.00 62.32  ? 222 GLY X CA  1 
ATOM   32978 C  C   . GLY X  2 222 ? 36.987  -13.702  24.180  1.00 61.84  ? 222 GLY X C   1 
ATOM   32979 O  O   . GLY X  2 222 ? 35.778  -13.771  23.926  1.00 61.32  ? 222 GLY X O   1 
ATOM   32980 N  N   . GLU X  2 223 ? 37.929  -13.597  23.247  1.00 62.23  ? 223 GLU X N   1 
ATOM   32981 C  CA  . GLU X  2 223 ? 37.622  -13.382  21.828  1.00 61.79  ? 223 GLU X CA  1 
ATOM   32982 C  C   . GLU X  2 223 ? 36.975  -14.622  21.195  1.00 60.92  ? 223 GLU X C   1 
ATOM   32983 O  O   . GLU X  2 223 ? 36.960  -15.698  21.790  1.00 60.81  ? 223 GLU X O   1 
ATOM   32984 C  CB  . GLU X  2 223 ? 38.900  -13.013  21.063  1.00 62.50  ? 223 GLU X CB  1 
ATOM   32985 C  CG  . GLU X  2 223 ? 39.602  -11.743  21.535  1.00 63.57  ? 223 GLU X CG  1 
ATOM   32986 C  CD  . GLU X  2 223 ? 38.872  -10.467  21.152  1.00 63.91  ? 223 GLU X CD  1 
ATOM   32987 O  OE1 . GLU X  2 223 ? 38.589  -10.277  19.951  1.00 63.92  ? 223 GLU X OE1 1 
ATOM   32988 O  OE2 . GLU X  2 223 ? 38.599  -9.636   22.048  1.00 64.51  ? 223 GLU X OE2 1 
ATOM   32989 N  N   . ARG X  2 224 ? 36.434  -14.454  19.991  1.00 60.41  ? 224 ARG X N   1 
ATOM   32990 C  CA  . ARG X  2 224 ? 35.852  -15.553  19.214  1.00 59.64  ? 224 ARG X CA  1 
ATOM   32991 C  C   . ARG X  2 224 ? 36.899  -16.071  18.228  1.00 59.83  ? 224 ARG X C   1 
ATOM   32992 O  O   . ARG X  2 224 ? 37.337  -15.314  17.360  1.00 60.33  ? 224 ARG X O   1 
ATOM   32993 C  CB  . ARG X  2 224 ? 34.625  -15.047  18.453  1.00 59.22  ? 224 ARG X CB  1 
ATOM   32994 C  CG  . ARG X  2 224 ? 33.597  -14.357  19.334  1.00 59.14  ? 224 ARG X CG  1 
ATOM   32995 C  CD  . ARG X  2 224 ? 32.418  -13.822  18.541  1.00 58.83  ? 224 ARG X CD  1 
ATOM   32996 N  NE  . ARG X  2 224 ? 31.455  -13.148  19.415  1.00 58.76  ? 224 ARG X NE  1 
ATOM   32997 C  CZ  . ARG X  2 224 ? 30.341  -12.539  19.006  1.00 58.61  ? 224 ARG X CZ  1 
ATOM   32998 N  NH1 . ARG X  2 224 ? 30.004  -12.501  17.718  1.00 58.53  ? 224 ARG X NH1 1 
ATOM   32999 N  NH2 . ARG X  2 224 ? 29.551  -11.958  19.902  1.00 58.73  ? 224 ARG X NH2 1 
ATOM   33000 N  N   . LEU X  2 225 ? 37.302  -17.340  18.351  1.00 59.66  ? 225 LEU X N   1 
ATOM   33001 C  CA  . LEU X  2 225 ? 38.372  -17.920  17.497  1.00 59.85  ? 225 LEU X CA  1 
ATOM   33002 C  C   . LEU X  2 225 ? 37.904  -18.481  16.153  1.00 59.42  ? 225 LEU X C   1 
ATOM   33003 O  O   . LEU X  2 225 ? 38.591  -18.328  15.140  1.00 59.71  ? 225 LEU X O   1 
ATOM   33004 C  CB  . LEU X  2 225 ? 39.110  -19.043  18.225  1.00 59.90  ? 225 LEU X CB  1 
ATOM   33005 C  CG  . LEU X  2 225 ? 39.833  -18.698  19.518  1.00 60.50  ? 225 LEU X CG  1 
ATOM   33006 C  CD1 . LEU X  2 225 ? 40.543  -19.950  20.007  1.00 60.81  ? 225 LEU X CD1 1 
ATOM   33007 C  CD2 . LEU X  2 225 ? 40.807  -17.544  19.339  1.00 61.07  ? 225 LEU X CD2 1 
ATOM   33008 N  N   . ALA X  2 226 ? 36.772  -19.177  16.164  1.00 58.98  ? 226 ALA X N   1 
ATOM   33009 C  CA  . ALA X  2 226 ? 36.230  -19.793  14.958  1.00 58.89  ? 226 ALA X CA  1 
ATOM   33010 C  C   . ALA X  2 226 ? 34.716  -19.863  15.014  1.00 58.69  ? 226 ALA X C   1 
ATOM   33011 O  O   . ALA X  2 226 ? 34.128  -19.880  16.093  1.00 58.66  ? 226 ALA X O   1 
ATOM   33012 C  CB  . ALA X  2 226 ? 36.813  -21.181  14.763  1.00 58.85  ? 226 ALA X CB  1 
ATOM   33013 N  N   . CYS X  2 227 ? 34.097  -19.894  13.837  1.00 58.82  ? 227 CYS X N   1 
ATOM   33014 C  CA  . CYS X  2 227 ? 32.643  -19.904  13.711  1.00 58.72  ? 227 CYS X CA  1 
ATOM   33015 C  C   . CYS X  2 227 ? 32.193  -20.616  12.452  1.00 58.12  ? 227 CYS X C   1 
ATOM   33016 O  O   . CYS X  2 227 ? 32.976  -20.837  11.533  1.00 58.27  ? 227 CYS X O   1 
ATOM   33017 C  CB  . CYS X  2 227 ? 32.087  -18.475  13.714  1.00 59.52  ? 227 CYS X CB  1 
ATOM   33018 S  SG  . CYS X  2 227 ? 33.044  -17.281  12.748  1.00 60.82  ? 227 CYS X SG  1 
ATOM   33019 N  N   . GLY X  2 228 ? 30.916  -20.971  12.435  1.00 57.40  ? 228 GLY X N   1 
ATOM   33020 C  CA  . GLY X  2 228 ? 30.279  -21.567  11.271  1.00 57.03  ? 228 GLY X CA  1 
ATOM   33021 C  C   . GLY X  2 228 ? 28.782  -21.402  11.365  1.00 56.61  ? 228 GLY X C   1 
ATOM   33022 O  O   . GLY X  2 228 ? 28.259  -21.129  12.434  1.00 56.47  ? 228 GLY X O   1 
ATOM   33023 N  N   . ILE X  2 229 ? 28.099  -21.558  10.239  1.00 56.49  ? 229 ILE X N   1 
ATOM   33024 C  CA  . ILE X  2 229 ? 26.640  -21.537  10.204  1.00 56.35  ? 229 ILE X CA  1 
ATOM   33025 C  C   . ILE X  2 229 ? 26.119  -22.951  10.456  1.00 55.88  ? 229 ILE X C   1 
ATOM   33026 O  O   . ILE X  2 229 ? 26.656  -23.926  9.926   1.00 55.82  ? 229 ILE X O   1 
ATOM   33027 C  CB  . ILE X  2 229 ? 26.118  -20.997  8.853   1.00 56.92  ? 229 ILE X CB  1 
ATOM   33028 C  CG1 . ILE X  2 229 ? 26.527  -19.527  8.688   1.00 57.26  ? 229 ILE X CG1 1 
ATOM   33029 C  CG2 . ILE X  2 229 ? 24.598  -21.136  8.755   1.00 57.19  ? 229 ILE X CG2 1 
ATOM   33030 C  CD1 . ILE X  2 229 ? 26.542  -19.047  7.254   1.00 57.85  ? 229 ILE X CD1 1 
ATOM   33031 N  N   . ILE X  2 230 ? 25.074  -23.051  11.272  1.00 55.65  ? 230 ILE X N   1 
ATOM   33032 C  CA  . ILE X  2 230 ? 24.427  -24.328  11.564  1.00 55.50  ? 230 ILE X CA  1 
ATOM   33033 C  C   . ILE X  2 230 ? 23.528  -24.675  10.373  1.00 55.81  ? 230 ILE X C   1 
ATOM   33034 O  O   . ILE X  2 230 ? 22.401  -24.179  10.251  1.00 55.89  ? 230 ILE X O   1 
ATOM   33035 C  CB  . ILE X  2 230 ? 23.642  -24.290  12.892  1.00 55.27  ? 230 ILE X CB  1 
ATOM   33036 C  CG1 . ILE X  2 230 ? 24.597  -24.005  14.051  1.00 55.00  ? 230 ILE X CG1 1 
ATOM   33037 C  CG2 . ILE X  2 230 ? 22.909  -25.609  13.124  1.00 55.37  ? 230 ILE X CG2 1 
ATOM   33038 C  CD1 . ILE X  2 230 ? 23.915  -23.552  15.325  1.00 55.15  ? 230 ILE X CD1 1 
ATOM   33039 N  N   . ALA X  2 231 ? 24.059  -25.527  9.502   1.00 55.88  ? 231 ALA X N   1 
ATOM   33040 C  CA  . ALA X  2 231 ? 23.467  -25.810  8.205   1.00 56.43  ? 231 ALA X CA  1 
ATOM   33041 C  C   . ALA X  2 231 ? 22.715  -27.136  8.216   1.00 56.69  ? 231 ALA X C   1 
ATOM   33042 O  O   . ALA X  2 231 ? 23.147  -28.086  8.858   1.00 56.40  ? 231 ALA X O   1 
ATOM   33043 C  CB  . ALA X  2 231 ? 24.559  -25.830  7.151   1.00 56.52  ? 231 ALA X CB  1 
ATOM   33044 N  N   . ARG X  2 232 ? 21.600  -27.188  7.486   1.00 57.44  ? 232 ARG X N   1 
ATOM   33045 C  CA  . ARG X  2 232 ? 20.801  -28.410  7.334   1.00 58.00  ? 232 ARG X CA  1 
ATOM   33046 C  C   . ARG X  2 232 ? 21.670  -29.532  6.773   1.00 58.18  ? 232 ARG X C   1 
ATOM   33047 O  O   . ARG X  2 232 ? 22.393  -29.321  5.798   1.00 58.38  ? 232 ARG X O   1 
ATOM   33048 C  CB  . ARG X  2 232 ? 19.642  -28.194  6.346   1.00 58.74  ? 232 ARG X CB  1 
ATOM   33049 C  CG  . ARG X  2 232 ? 18.556  -27.207  6.748   1.00 58.96  ? 232 ARG X CG  1 
ATOM   33050 C  CD  . ARG X  2 232 ? 17.537  -27.070  5.625   1.00 59.81  ? 232 ARG X CD  1 
ATOM   33051 N  NE  . ARG X  2 232 ? 16.692  -25.885  5.768   1.00 60.17  ? 232 ARG X NE  1 
ATOM   33052 C  CZ  . ARG X  2 232 ? 15.582  -25.800  6.508   1.00 60.55  ? 232 ARG X CZ  1 
ATOM   33053 N  NH1 . ARG X  2 232 ? 15.129  -26.836  7.213   1.00 60.59  ? 232 ARG X NH1 1 
ATOM   33054 N  NH2 . ARG X  2 232 ? 14.908  -24.648  6.547   1.00 60.97  ? 232 ARG X NH2 1 
ATOM   33055 N  N   . SER X  2 233 ? 21.605  -30.711  7.380   1.00 58.34  ? 233 SER X N   1 
ATOM   33056 C  CA  . SER X  2 233 ? 22.228  -31.900  6.810   1.00 58.77  ? 233 SER X CA  1 
ATOM   33057 C  C   . SER X  2 233 ? 21.181  -32.989  6.664   1.00 59.91  ? 233 SER X C   1 
ATOM   33058 O  O   . SER X  2 233 ? 20.074  -32.870  7.183   1.00 60.22  ? 233 SER X O   1 
ATOM   33059 C  CB  . SER X  2 233 ? 23.410  -32.369  7.661   1.00 58.10  ? 233 SER X CB  1 
ATOM   33060 O  OG  . SER X  2 233 ? 23.039  -32.556  9.004   1.00 57.76  ? 233 SER X OG  1 
ATOM   33061 N  N   . ALA X  2 234 ? 21.537  -34.044  5.943   1.00 60.96  ? 234 ALA X N   1 
ATOM   33062 C  CA  . ALA X  2 234 ? 20.597  -35.118  5.628   1.00 62.31  ? 234 ALA X CA  1 
ATOM   33063 C  C   . ALA X  2 234 ? 20.341  -36.062  6.800   1.00 62.98  ? 234 ALA X C   1 
ATOM   33064 O  O   . ALA X  2 234 ? 21.237  -36.343  7.598   1.00 62.44  ? 234 ALA X O   1 
ATOM   33065 C  CB  . ALA X  2 234 ? 21.096  -35.910  4.434   1.00 62.75  ? 234 ALA X CB  1 
ATOM   33066 N  N   . GLY X  2 235 ? 19.103  -36.545  6.879   1.00 64.52  ? 235 GLY X N   1 
ATOM   33067 C  CA  . GLY X  2 235 ? 18.749  -37.666  7.735   1.00 65.60  ? 235 GLY X CA  1 
ATOM   33068 C  C   . GLY X  2 235 ? 19.132  -38.986  7.087   1.00 66.94  ? 235 GLY X C   1 
ATOM   33069 O  O   . GLY X  2 235 ? 19.854  -39.017  6.081   1.00 66.79  ? 235 GLY X O   1 
ATOM   33070 N  N   . LEU X  2 236 ? 18.645  -40.082  7.665   1.00 68.57  ? 236 LEU X N   1 
ATOM   33071 C  CA  . LEU X  2 236 ? 18.894  -41.415  7.122   1.00 69.93  ? 236 LEU X CA  1 
ATOM   33072 C  C   . LEU X  2 236 ? 18.166  -41.578  5.790   1.00 71.91  ? 236 LEU X C   1 
ATOM   33073 O  O   . LEU X  2 236 ? 16.967  -41.305  5.696   1.00 72.91  ? 236 LEU X O   1 
ATOM   33074 C  CB  . LEU X  2 236 ? 18.444  -42.504  8.101   1.00 70.22  ? 236 LEU X CB  1 
ATOM   33075 C  CG  . LEU X  2 236 ? 19.197  -42.577  9.433   1.00 69.50  ? 236 LEU X CG  1 
ATOM   33076 C  CD1 . LEU X  2 236 ? 18.479  -43.503  10.404  1.00 70.04  ? 236 LEU X CD1 1 
ATOM   33077 C  CD2 . LEU X  2 236 ? 20.641  -43.018  9.232   1.00 68.99  ? 236 LEU X CD2 1 
ATOM   33078 N  N   . PHE X  2 237 ? 18.914  -41.994  4.766   1.00 73.29  ? 237 PHE X N   1 
ATOM   33079 C  CA  . PHE X  2 237 ? 18.397  -42.288  3.413   1.00 74.89  ? 237 PHE X CA  1 
ATOM   33080 C  C   . PHE X  2 237 ? 17.849  -41.078  2.631   1.00 75.77  ? 237 PHE X C   1 
ATOM   33081 O  O   . PHE X  2 237 ? 17.200  -41.266  1.600   1.00 76.57  ? 237 PHE X O   1 
ATOM   33082 C  CB  . PHE X  2 237 ? 17.343  -43.416  3.446   1.00 75.93  ? 237 PHE X CB  1 
ATOM   33083 C  CG  . PHE X  2 237 ? 17.664  -44.531  4.408   1.00 75.96  ? 237 PHE X CG  1 
ATOM   33084 C  CD1 . PHE X  2 237 ? 18.911  -45.153  4.389   1.00 75.76  ? 237 PHE X CD1 1 
ATOM   33085 C  CD2 . PHE X  2 237 ? 16.716  -44.960  5.337   1.00 76.51  ? 237 PHE X CD2 1 
ATOM   33086 C  CE1 . PHE X  2 237 ? 19.209  -46.177  5.282   1.00 75.94  ? 237 PHE X CE1 1 
ATOM   33087 C  CE2 . PHE X  2 237 ? 17.008  -45.982  6.229   1.00 76.69  ? 237 PHE X CE2 1 
ATOM   33088 C  CZ  . PHE X  2 237 ? 18.255  -46.592  6.202   1.00 76.39  ? 237 PHE X CZ  1 
ATOM   33089 N  N   . GLN X  2 238 ? 18.146  -39.855  3.083   1.00 76.16  ? 238 GLN X N   1 
ATOM   33090 C  CA  . GLN X  2 238 ? 17.617  -38.630  2.460   1.00 77.24  ? 238 GLN X CA  1 
ATOM   33091 C  C   . GLN X  2 238 ? 18.547  -38.002  1.408   1.00 77.14  ? 238 GLN X C   1 
ATOM   33092 O  O   . GLN X  2 238 ? 18.174  -37.015  0.767   1.00 76.99  ? 238 GLN X O   1 
ATOM   33093 C  CB  . GLN X  2 238 ? 17.277  -37.590  3.532   1.00 77.29  ? 238 GLN X CB  1 
ATOM   33094 C  CG  . GLN X  2 238 ? 15.998  -37.887  4.297   1.00 78.36  ? 238 GLN X CG  1 
ATOM   33095 C  CD  . GLN X  2 238 ? 15.659  -36.814  5.325   1.00 78.78  ? 238 GLN X CD  1 
ATOM   33096 O  OE1 . GLN X  2 238 ? 16.381  -35.819  5.490   1.00 77.75  ? 238 GLN X OE1 1 
ATOM   33097 N  NE2 . GLN X  2 238 ? 14.548  -37.014  6.029   1.00 80.13  ? 238 GLN X NE2 1 
ATOM   33098 N  N   . ASN X  2 239 ? 19.741  -38.567  1.227   1.00 77.27  ? 239 ASN X N   1 
ATOM   33099 C  CA  . ASN X  2 239 ? 20.701  -38.049  0.259   1.00 77.57  ? 239 ASN X CA  1 
ATOM   33100 C  C   . ASN X  2 239 ? 21.278  -39.168  -0.620  1.00 78.63  ? 239 ASN X C   1 
ATOM   33101 O  O   . ASN X  2 239 ? 22.469  -39.484  -0.537  1.00 78.22  ? 239 ASN X O   1 
ATOM   33102 C  CB  . ASN X  2 239 ? 21.804  -37.275  0.999   1.00 76.54  ? 239 ASN X CB  1 
ATOM   33103 C  CG  . ASN X  2 239 ? 22.614  -36.370  0.084   1.00 76.39  ? 239 ASN X CG  1 
ATOM   33104 O  OD1 . ASN X  2 239 ? 22.147  -35.945  -0.975  1.00 76.92  ? 239 ASN X OD1 1 
ATOM   33105 N  ND2 . ASN X  2 239 ? 23.837  -36.055  0.503   1.00 75.65  ? 239 ASN X ND2 1 
ATOM   33106 N  N   . PRO X  2 240 ? 20.423  -39.786  -1.462  1.00 80.16  ? 240 PRO X N   1 
ATOM   33107 C  CA  . PRO X  2 240 ? 20.912  -40.749  -2.448  1.00 80.74  ? 240 PRO X CA  1 
ATOM   33108 C  C   . PRO X  2 240 ? 21.620  -40.055  -3.605  1.00 80.63  ? 240 PRO X C   1 
ATOM   33109 O  O   . PRO X  2 240 ? 22.742  -40.426  -3.943  1.00 80.69  ? 240 PRO X O   1 
ATOM   33110 C  CB  . PRO X  2 240 ? 19.633  -41.439  -2.931  1.00 82.12  ? 240 PRO X CB  1 
ATOM   33111 C  CG  . PRO X  2 240 ? 18.558  -40.431  -2.717  1.00 82.45  ? 240 PRO X CG  1 
ATOM   33112 C  CD  . PRO X  2 240 ? 18.949  -39.695  -1.472  1.00 81.15  ? 240 PRO X CD  1 
HETATM 33113 ZN ZN  . ZN  Y  3 .   ? 56.433  -25.967  7.410   1.00 55.10  ? 201 ZN  A ZN  1 
HETATM 33114 C  C1  . PPI Z  4 .   ? 51.042  -41.449  1.652   1.00 78.38  ? 202 PPI A C1  1 
HETATM 33115 C  C2  . PPI Z  4 .   ? 52.270  -42.099  1.057   1.00 77.13  ? 202 PPI A C2  1 
HETATM 33116 C  C3  . PPI Z  4 .   ? 53.474  -41.210  1.265   1.00 74.85  ? 202 PPI A C3  1 
HETATM 33117 O  O1  . PPI Z  4 .   ? 50.458  -40.569  0.983   1.00 80.05  ? 202 PPI A O1  1 
HETATM 33118 O  O2  . PPI Z  4 .   ? 50.656  -41.811  2.785   1.00 78.03  ? 202 PPI A O2  1 
HETATM 33119 C  C1  . PPI AA 4 .   ? 57.231  -54.941  10.380  1.00 78.95  ? 203 PPI A C1  1 
HETATM 33120 C  C2  . PPI AA 4 .   ? 56.971  -54.273  11.717  1.00 78.99  ? 203 PPI A C2  1 
HETATM 33121 C  C3  . PPI AA 4 .   ? 55.918  -55.025  12.504  1.00 78.24  ? 203 PPI A C3  1 
HETATM 33122 O  O1  . PPI AA 4 .   ? 56.296  -55.012  9.549   1.00 79.11  ? 203 PPI A O1  1 
HETATM 33123 O  O2  . PPI AA 4 .   ? 58.378  -55.392  10.149  1.00 75.60  ? 203 PPI A O2  1 
HETATM 33124 C  C1  . GOL BA 5 .   ? 66.966  -27.618  31.784  1.00 65.75  ? 204 GOL A C1  1 
HETATM 33125 O  O1  . GOL BA 5 .   ? 65.733  -26.897  31.664  1.00 67.33  ? 204 GOL A O1  1 
HETATM 33126 C  C2  . GOL BA 5 .   ? 67.301  -28.292  30.455  1.00 65.32  ? 204 GOL A C2  1 
HETATM 33127 O  O2  . GOL BA 5 .   ? 67.555  -27.293  29.455  1.00 64.06  ? 204 GOL A O2  1 
HETATM 33128 C  C3  . GOL BA 5 .   ? 68.506  -29.224  30.620  1.00 64.68  ? 204 GOL A C3  1 
HETATM 33129 O  O3  . GOL BA 5 .   ? 69.732  -28.486  30.713  1.00 63.43  ? 204 GOL A O3  1 
HETATM 33130 ZN ZN  . ZN  CA 3 .   ? 82.479  -49.417  -11.040 1.00 49.89  ? 400 ZN  B ZN  1 
HETATM 33131 ZN ZN  . ZN  DA 3 .   ? 86.725  -84.122  34.455  1.00 67.59  ? 201 ZN  C ZN  1 
HETATM 33132 ZN ZN  . ZN  EA 3 .   ? 75.206  -79.093  -3.091  1.00 48.37  ? 400 ZN  D ZN  1 
HETATM 33133 ZN ZN  . ZN  FA 3 .   ? 109.253 -91.317  -13.839 1.00 56.92  ? 201 ZN  E ZN  1 
HETATM 33134 ZN ZN  . ZN  GA 3 .   ? 91.998  -61.275  5.128   1.00 53.24  ? 400 ZN  F ZN  1 
HETATM 33135 ZN ZN  . ZN  HA 3 .   ? 33.608  -76.539  9.520   1.00 48.14  ? 201 ZN  G ZN  1 
HETATM 33136 ZN ZN  . ZN  IA 3 .   ? 8.581   -100.723 28.263  1.00 48.36  ? 400 ZN  H ZN  1 
HETATM 33137 ZN ZN  . ZN  JA 3 .   ? 59.334  -49.996  -40.571 1.00 66.32  ? 201 ZN  I ZN  1 
HETATM 33138 C  C1  . PPI KA 4 .   ? 77.602  -66.425  -30.816 1.00 95.18  ? 202 PPI I C1  1 
HETATM 33139 C  C2  . PPI KA 4 .   ? 77.858  -65.759  -32.154 1.00 94.89  ? 202 PPI I C2  1 
HETATM 33140 C  C3  . PPI KA 4 .   ? 77.524  -64.281  -32.108 1.00 93.34  ? 202 PPI I C3  1 
HETATM 33141 O  O1  . PPI KA 4 .   ? 76.953  -67.495  -30.795 1.00 93.60  ? 202 PPI I O1  1 
HETATM 33142 O  O2  . PPI KA 4 .   ? 78.052  -65.894  -29.776 1.00 94.73  ? 202 PPI I O2  1 
HETATM 33143 ZN ZN  . ZN  LA 3 .   ? 61.588  -61.989  -2.911  1.00 47.36  ? 400 ZN  J ZN  1 
HETATM 33144 ZN ZN  . ZN  MA 3 .   ? 42.755  -99.629  -16.460 1.00 56.74  ? 201 ZN  K ZN  1 
HETATM 33145 C  C1  . PPI NA 4 .   ? 34.355  -105.764 7.188   1.00 58.87  ? 202 PPI K C1  1 
HETATM 33146 C  C2  . PPI NA 4 .   ? 32.956  -106.075 7.687   1.00 57.28  ? 202 PPI K C2  1 
HETATM 33147 C  C3  . PPI NA 4 .   ? 31.874  -105.519 6.788   1.00 56.68  ? 202 PPI K C3  1 
HETATM 33148 O  O1  . PPI NA 4 .   ? 34.618  -105.889 5.966   1.00 60.35  ? 202 PPI K O1  1 
HETATM 33149 O  O2  . PPI NA 4 .   ? 35.212  -105.405 8.032   1.00 56.84  ? 202 PPI K O2  1 
HETATM 33150 C  C1  . PPI OA 4 .   ? 26.961  -106.907 8.054   1.00 80.49  ? 203 PPI K C1  1 
HETATM 33151 C  C2  . PPI OA 4 .   ? 26.636  -105.548 8.634   1.00 80.26  ? 203 PPI K C2  1 
HETATM 33152 C  C3  . PPI OA 4 .   ? 27.901  -104.855 9.103   1.00 79.71  ? 203 PPI K C3  1 
HETATM 33153 O  O1  . PPI OA 4 .   ? 27.634  -106.954 6.999   1.00 80.22  ? 203 PPI K O1  1 
HETATM 33154 O  O2  . PPI OA 4 .   ? 26.545  -107.930 8.646   1.00 76.93  ? 203 PPI K O2  1 
HETATM 33155 ZN ZN  . ZN  PA 3 .   ? 7.866   -101.161 -34.736 1.00 49.74  ? 400 ZN  L ZN  1 
HETATM 33156 ZN ZN  . ZN  QA 3 .   ? 32.104  -100.404 57.580  1.00 67.33  ? 201 ZN  M ZN  1 
HETATM 33157 ZN ZN  . ZN  RA 3 .   ? 29.285  -112.402 20.057  1.00 49.77  ? 400 ZN  N ZN  1 
HETATM 33158 ZN ZN  . ZN  SA 3 .   ? 0.341   -43.520  37.677  1.00 52.39  ? 201 ZN  O ZN  1 
HETATM 33159 ZN ZN  . ZN  TA 3 .   ? 2.546   -8.873   18.763  1.00 55.20  ? 400 ZN  P ZN  1 
HETATM 33160 ZN ZN  . ZN  UA 3 .   ? 26.990  16.233   64.198  1.00 96.71  ? 201 ZN  Q ZN  1 
HETATM 33161 ZN ZN  . ZN  VA 3 .   ? 30.206  3.892    26.885  1.00 61.90  ? 301 ZN  R ZN  1 
HETATM 33162 C  C1  . PPI WA 4 .   ? 30.776  11.336   13.556  1.00 70.71  ? 302 PPI R C1  1 
HETATM 33163 C  C2  . PPI WA 4 .   ? 30.996  12.442   14.570  1.00 69.87  ? 302 PPI R C2  1 
HETATM 33164 C  C3  . PPI WA 4 .   ? 32.462  12.823   14.673  1.00 68.62  ? 302 PPI R C3  1 
HETATM 33165 O  O1  . PPI WA 4 .   ? 31.502  11.299   12.534  1.00 72.02  ? 302 PPI R O1  1 
HETATM 33166 O  O2  . PPI WA 4 .   ? 29.866  10.500   13.776  1.00 67.27  ? 302 PPI R O2  1 
HETATM 33167 ZN ZN  . ZN  XA 3 .   ? 19.242  38.386   16.039  1.00 72.73  ? 201 ZN  S ZN  1 
HETATM 33168 ZN ZN  . ZN  YA 3 .   ? 6.019   6.098    34.868  1.00 68.67  ? 400 ZN  T ZN  1 
HETATM 33169 ZN ZN  . ZN  ZA 3 .   ? 23.568  -85.131  -64.718 1.00 78.78  ? 201 ZN  U ZN  1 
HETATM 33170 ZN ZN  . ZN  AB 3 .   ? 14.254  -77.814  -26.845 1.00 50.34  ? 400 ZN  V ZN  1 
HETATM 33171 ZN ZN  . ZN  BB 3 .   ? 17.631  -27.053  -10.527 1.00 67.11  ? 201 ZN  W ZN  1 
HETATM 33172 ZN ZN  . ZN  CB 3 .   ? 25.245  -17.235  27.038  1.00 53.85  ? 400 ZN  X ZN  1 
HETATM 33173 O  O   . HOH DB 6 .   ? 57.209  -28.157  12.433  1.00 32.49  ? 301 HOH A O   1 
HETATM 33174 O  O   . HOH DB 6 .   ? 55.107  -43.120  6.427   1.00 34.58  ? 302 HOH A O   1 
HETATM 33175 O  O   . HOH DB 6 .   ? 55.061  -43.682  2.268   1.00 34.12  ? 303 HOH A O   1 
HETATM 33176 O  O   . HOH DB 6 .   ? 71.696  -21.929  18.587  1.00 36.51  ? 304 HOH A O   1 
HETATM 33177 O  O   . HOH DB 6 .   ? 65.292  -32.776  21.463  1.00 32.62  ? 305 HOH A O   1 
HETATM 33178 O  O   . HOH DB 6 .   ? 66.353  -47.685  -1.994  1.00 31.23  ? 306 HOH A O   1 
HETATM 33179 O  O   . HOH DB 6 .   ? 81.194  -34.810  9.357   1.00 52.39  ? 307 HOH A O   1 
HETATM 33180 O  O   . HOH EB 6 .   ? 84.975  -44.231  -6.605  1.00 52.52  ? 501 HOH B O   1 
HETATM 33181 O  O   . HOH EB 6 .   ? 84.191  -45.868  -14.780 1.00 41.74  ? 502 HOH B O   1 
HETATM 33182 O  O   . HOH EB 6 .   ? 65.086  -50.461  -21.139 1.00 30.81  ? 503 HOH B O   1 
HETATM 33183 O  O   . HOH EB 6 .   ? 69.125  -42.996  -18.439 1.00 52.13  ? 504 HOH B O   1 
HETATM 33184 O  O   . HOH FB 6 .   ? 84.250  -79.940  36.586  1.00 51.98  ? 301 HOH C O   1 
HETATM 33185 O  O   . HOH FB 6 .   ? 90.992  -70.439  25.395  1.00 45.76  ? 302 HOH C O   1 
HETATM 33186 O  O   . HOH GB 6 .   ? 83.820  -99.877  6.913   1.00 54.18  ? 501 HOH D O   1 
HETATM 33187 O  O   . HOH GB 6 .   ? 76.472  -91.035  -4.166  1.00 36.44  ? 502 HOH D O   1 
HETATM 33188 O  O   . HOH GB 6 .   ? 66.221  -77.292  2.177   1.00 43.66  ? 503 HOH D O   1 
HETATM 33189 O  O   . HOH GB 6 .   ? 89.861  -86.254  1.119   1.00 43.60  ? 504 HOH D O   1 
HETATM 33190 O  O   . HOH GB 6 .   ? 66.456  -71.635  10.946  1.00 45.68  ? 505 HOH D O   1 
HETATM 33191 O  O   . HOH HB 6 .   ? 116.750 -77.253  -24.438 1.00 33.57  ? 301 HOH E O   1 
HETATM 33192 O  O   . HOH HB 6 .   ? 116.484 -82.160  -27.841 1.00 36.48  ? 302 HOH E O   1 
HETATM 33193 O  O   . HOH IB 6 .   ? 115.136 -87.716  18.871  1.00 53.11  ? 501 HOH F O   1 
HETATM 33194 O  O   . HOH IB 6 .   ? 95.669  -60.368  9.107   1.00 37.55  ? 502 HOH F O   1 
HETATM 33195 O  O   . HOH IB 6 .   ? 110.185 -79.133  4.707   1.00 41.05  ? 503 HOH F O   1 
HETATM 33196 O  O   . HOH IB 6 .   ? 84.745  -47.970  6.038   1.00 51.38  ? 504 HOH F O   1 
HETATM 33197 O  O   . HOH IB 6 .   ? 94.590  -55.446  -3.645  1.00 43.17  ? 505 HOH F O   1 
HETATM 33198 O  O   . HOH JB 6 .   ? 35.685  -94.429  14.534  1.00 39.48  ? 301 HOH G O   1 
HETATM 33199 O  O   . HOH JB 6 .   ? 32.541  -98.951  6.882   1.00 28.98  ? 302 HOH G O   1 
HETATM 33200 O  O   . HOH JB 6 .   ? 33.164  -78.496  4.448   1.00 51.72  ? 303 HOH G O   1 
HETATM 33201 O  O   . HOH JB 6 .   ? 23.210  -73.264  11.366  1.00 47.39  ? 304 HOH G O   1 
HETATM 33202 O  O   . HOH JB 6 .   ? 15.697  -82.782  -14.983 1.00 41.26  ? 305 HOH G O   1 
HETATM 33203 O  O   . HOH JB 6 .   ? 32.805  -72.412  -3.591  1.00 38.12  ? 306 HOH G O   1 
HETATM 33204 O  O   . HOH JB 6 .   ? 24.071  -71.366  -4.629  1.00 35.57  ? 307 HOH G O   1 
HETATM 33205 O  O   . HOH JB 6 .   ? 26.397  -84.500  -4.107  1.00 41.64  ? 308 HOH G O   1 
HETATM 33206 O  O   . HOH KB 6 .   ? 14.254  -97.005  33.647  1.00 41.88  ? 501 HOH H O   1 
HETATM 33207 O  O   . HOH KB 6 .   ? 6.018   -94.008  24.430  1.00 47.52  ? 502 HOH H O   1 
HETATM 33208 O  O   . HOH KB 6 .   ? 6.629   -97.557  32.126  1.00 45.61  ? 503 HOH H O   1 
HETATM 33209 O  O   . HOH KB 6 .   ? 21.723  -94.377  35.575  1.00 51.98  ? 504 HOH H O   1 
HETATM 33210 O  O   . HOH KB 6 .   ? 12.311  -99.302  12.682  1.00 32.05  ? 505 HOH H O   1 
HETATM 33211 O  O   . HOH KB 6 .   ? 25.977  -101.196 38.206  1.00 39.12  ? 506 HOH H O   1 
HETATM 33212 O  O   . HOH KB 6 .   ? 3.241   -91.591  13.797  1.00 44.24  ? 507 HOH H O   1 
HETATM 33213 O  O   . HOH KB 6 .   ? 4.621   -103.901 19.674  1.00 35.21  ? 508 HOH H O   1 
HETATM 33214 O  O   . HOH LB 6 .   ? 43.600  -54.736  -18.487 1.00 26.63  ? 501 HOH J O   1 
HETATM 33215 O  O   . HOH LB 6 .   ? 65.853  -54.940  -3.725  1.00 20.09  ? 502 HOH J O   1 
HETATM 33216 O  O   . HOH LB 6 .   ? 42.791  -56.891  -14.704 1.00 55.97  ? 503 HOH J O   1 
HETATM 33217 O  O   . HOH LB 6 .   ? 56.558  -61.357  -1.418  1.00 22.78  ? 504 HOH J O   1 
HETATM 33218 O  O   . HOH LB 6 .   ? 40.587  -62.138  -5.566  1.00 36.86  ? 505 HOH J O   1 
HETATM 33219 O  O   . HOH LB 6 .   ? 63.773  -41.813  -3.282  1.00 33.61  ? 506 HOH J O   1 
HETATM 33220 O  O   . HOH MB 6 .   ? 40.924  -98.566  -11.425 1.00 44.75  ? 301 HOH K O   1 
HETATM 33221 O  O   . HOH MB 6 .   ? 39.031  -110.541 -2.120  1.00 35.74  ? 302 HOH K O   1 
HETATM 33222 O  O   . HOH MB 6 .   ? 42.178  -93.607  -6.869  1.00 38.59  ? 303 HOH K O   1 
HETATM 33223 O  O   . HOH NB 6 .   ? 8.841   -104.862 -38.680 1.00 36.84  ? 501 HOH L O   1 
HETATM 33224 O  O   . HOH NB 6 .   ? 29.075  -111.674 -42.141 1.00 52.51  ? 502 HOH L O   1 
HETATM 33225 O  O   . HOH NB 6 .   ? 5.128   -106.450 -26.113 1.00 43.45  ? 503 HOH L O   1 
HETATM 33226 O  O   . HOH OB 6 .   ? 48.058  -100.076 30.251  1.00 54.62  ? 501 HOH N O   1 
HETATM 33227 O  O   . HOH OB 6 .   ? 34.433  -111.877 18.403  1.00 33.15  ? 502 HOH N O   1 
HETATM 33228 O  O   . HOH PB 6 .   ? -5.855  -40.175  36.764  1.00 32.30  ? 301 HOH O O   1 
HETATM 33229 O  O   . HOH PB 6 .   ? 1.437   -41.502  42.608  1.00 45.24  ? 302 HOH O O   1 
HETATM 33230 O  O   . HOH PB 6 .   ? 10.829  -19.153  33.604  1.00 38.65  ? 303 HOH O O   1 
HETATM 33231 O  O   . HOH PB 6 .   ? -8.475  -37.917  35.522  1.00 46.42  ? 304 HOH O O   1 
HETATM 33232 O  O   . HOH QB 6 .   ? 3.546   -15.481  13.458  1.00 44.60  ? 501 HOH P O   1 
HETATM 33233 O  O   . HOH QB 6 .   ? -8.879  -29.241  11.193  1.00 61.03  ? 502 HOH P O   1 
HETATM 33234 O  O   . HOH QB 6 .   ? 0.040   -8.327   35.560  1.00 41.41  ? 503 HOH P O   1 
HETATM 33235 O  O   . HOH RB 6 .   ? 34.414  6.793    25.225  1.00 59.01  ? 401 HOH R O   1 
HETATM 33236 O  O   . HOH RB 6 .   ? 19.474  21.508   26.888  1.00 35.45  ? 402 HOH R O   1 
HETATM 33237 O  O   . HOH SB 6 .   ? 18.317  -74.868  -25.876 1.00 44.79  ? 501 HOH V O   1 
HETATM 33238 O  O   . HOH SB 6 .   ? 7.751   -71.121  -32.012 1.00 38.45  ? 502 HOH V O   1 
HETATM 33239 O  O   . HOH SB 6 .   ? 2.118   -69.495  -22.627 1.00 40.83  ? 503 HOH V O   1 
HETATM 33240 O  O   . HOH TB 6 .   ? 30.564  -16.963  22.618  1.00 53.83  ? 501 HOH X O   1 
HETATM 33241 O  O   . HOH TB 6 .   ? 27.745  -21.676  28.568  1.00 47.71  ? 502 HOH X O   1 
HETATM 33242 O  O   . HOH TB 6 .   ? 22.365  -24.931  39.081  1.00 34.79  ? 503 HOH X O   1 
HETATM 33243 O  O   . HOH TB 6 .   ? 19.627  -18.006  38.410  1.00 50.12  ? 504 HOH X O   1 
HETATM 33244 O  O   . HOH TB 6 .   ? 32.603  -37.166  10.250  1.00 46.49  ? 505 HOH X O   1 
HETATM 33245 O  O   . HOH TB 6 .   ? 42.022  -21.549  27.983  1.00 48.00  ? 506 HOH X O   1 
HETATM 33246 O  O   . HOH TB 6 .   ? 26.358  -38.877  25.321  1.00 49.68  ? 507 HOH X O   1 
HETATM 33247 O  O   . HOH TB 6 .   ? 8.896   -27.393  27.366  1.00 39.47  ? 508 HOH X O   1 
# 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   1   1   ALA ALA A . n 
A 1 2   THR 2   2   2   THR THR A . n 
A 1 3   LYS 3   3   3   LYS LYS A . n 
A 1 4   ALA 4   4   4   ALA ALA A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   CYS 6   6   6   CYS CYS A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  PRO 13  13  13  PRO PRO A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  GLN 15  15  15  GLN GLN A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  ILE 17  17  17  ILE ILE A . n 
A 1 18  ILE 18  18  18  ILE ILE A . n 
A 1 19  ASN 19  19  19  ASN ASN A . n 
A 1 20  PHE 20  20  20  PHE PHE A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  GLN 22  22  22  GLN GLN A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  GLU 24  24  24  GLU GLU A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  ASN 26  26  26  ASN ASN A . n 
A 1 27  GLY 27  27  27  GLY GLY A . n 
A 1 28  PRO 28  28  28  PRO PRO A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  LYS 30  30  30  LYS LYS A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  TRP 32  32  32  TRP TRP A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  LYS 36  36  36  LYS LYS A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  HIS 43  43  43  HIS HIS A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  HIS 46  46  46  HIS HIS A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  HIS 48  48  48  HIS HIS A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  PHE 50  50  50  PHE PHE A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  THR 54  54  54  THR THR A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  PRO 62  62  62  PRO PRO A . n 
A 1 63  HIS 63  63  63  HIS HIS A . n 
A 1 64  PHE 64  64  64  PHE PHE A . n 
A 1 65  ASN 65  65  65  ASN ASN A . n 
A 1 66  PRO 66  66  66  PRO PRO A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  LYS 70  70  70  LYS LYS A . n 
A 1 71  HIS 71  71  71  HIS HIS A . n 
A 1 72  GLY 72  72  72  GLY GLY A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  LYS 75  75  75  LYS LYS A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  HIS 80  80  80  HIS HIS A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  ASN 86  86  86  ASN ASN A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  ALA 89  89  89  ALA ALA A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  LYS 91  91  91  LYS LYS A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 SER 107 107 107 SER SER A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 ASP 109 109 109 ASP ASP A . n 
A 1 110 HIS 110 110 110 HIS HIS A . n 
A 1 111 CYS 111 111 111 CYS CYS A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 HIS 120 120 120 HIS HIS A . n 
A 1 121 GLU 121 121 121 GLU GLU A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 ASP 125 125 125 ASP ASP A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 LYS 128 128 128 LYS LYS A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 GLY 130 130 130 GLY GLY A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 GLU 132 132 132 GLU GLU A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 THR 137 137 137 THR THR A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 ASN 139 139 139 ASN ASN A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 GLY 141 141 141 GLY GLY A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 GLN 153 153 153 GLN GLN A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   ALA 2   2   ?   ?   ?   B . n 
B 2 3   SER 3   3   ?   ?   ?   B . n 
B 2 4   ASP 4   4   ?   ?   ?   B . n 
B 2 5   SER 5   5   ?   ?   ?   B . n 
B 2 6   GLY 6   6   ?   ?   ?   B . n 
B 2 7   ASN 7   7   ?   ?   ?   B . n 
B 2 8   GLN 8   8   ?   ?   ?   B . n 
B 2 9   GLY 9   9   9   GLY GLY B . n 
B 2 10  THR 10  10  10  THR THR B . n 
B 2 11  LEU 11  11  11  LEU LEU B . n 
B 2 12  ALA 12  12  12  ALA ALA B . n 
B 2 13  THR 13  13  13  THR THR B . n 
B 2 14  LEU 14  14  14  LEU LEU B . n 
B 2 15  GLU 15  15  15  GLU GLU B . n 
B 2 16  PHE 16  16  16  PHE PHE B . n 
B 2 17  ALA 17  17  17  ALA ALA B . n 
B 2 18  VAL 18  18  18  VAL VAL B . n 
B 2 19  GLN 19  19  19  GLN GLN B . n 
B 2 20  MET 20  20  20  MET MET B . n 
B 2 21  THR 21  21  21  THR THR B . n 
B 2 22  ALA 22  22  22  ALA ALA B . n 
B 2 23  GLN 23  23  23  GLN GLN B . n 
B 2 24  SER 24  24  24  SER SER B . n 
B 2 25  ALA 25  25  25  ALA ALA B . n 
B 2 26  VAL 26  26  26  VAL VAL B . n 
B 2 27  ASP 27  27  27  ASP ASP B . n 
B 2 28  ALA 28  28  28  ALA ALA B . n 
B 2 29  VAL 29  29  29  VAL VAL B . n 
B 2 30  ARG 30  30  30  ARG ARG B . n 
B 2 31  LYS 31  31  31  LYS LYS B . n 
B 2 32  SER 32  32  32  SER SER B . n 
B 2 33  LEU 33  33  33  LEU LEU B . n 
B 2 34  GLN 34  34  34  GLN GLN B . n 
B 2 35  GLY 35  35  35  GLY GLY B . n 
B 2 36  VAL 36  36  36  VAL VAL B . n 
B 2 37  ALA 37  37  37  ALA ALA B . n 
B 2 38  GLY 38  38  38  GLY GLY B . n 
B 2 39  VAL 39  39  39  VAL VAL B . n 
B 2 40  GLN 40  40  40  GLN GLN B . n 
B 2 41  ASP 41  41  41  ASP ASP B . n 
B 2 42  VAL 42  42  42  VAL VAL B . n 
B 2 43  GLU 43  43  43  GLU GLU B . n 
B 2 44  VAL 44  44  44  VAL VAL B . n 
B 2 45  HIS 45  45  45  HIS HIS B . n 
B 2 46  LEU 46  46  46  LEU LEU B . n 
B 2 47  GLU 47  47  47  GLU GLU B . n 
B 2 48  ASP 48  48  48  ASP ASP B . n 
B 2 49  GLN 49  49  49  GLN GLN B . n 
B 2 50  MET 50  50  50  MET MET B . n 
B 2 51  VAL 51  51  51  VAL VAL B . n 
B 2 52  LEU 52  52  52  LEU LEU B . n 
B 2 53  VAL 53  53  53  VAL VAL B . n 
B 2 54  HIS 54  54  54  HIS HIS B . n 
B 2 55  THR 55  55  55  THR THR B . n 
B 2 56  THR 56  56  56  THR THR B . n 
B 2 57  LEU 57  57  57  LEU LEU B . n 
B 2 58  PRO 58  58  58  PRO PRO B . n 
B 2 59  SER 59  59  59  SER SER B . n 
B 2 60  GLN 60  60  60  GLN GLN B . n 
B 2 61  GLU 61  61  61  GLU GLU B . n 
B 2 62  VAL 62  62  62  VAL VAL B . n 
B 2 63  GLN 63  63  63  GLN GLN B . n 
B 2 64  ALA 64  64  64  ALA ALA B . n 
B 2 65  LEU 65  65  65  LEU LEU B . n 
B 2 66  LEU 66  66  66  LEU LEU B . n 
B 2 67  GLU 67  67  67  GLU GLU B . n 
B 2 68  GLY 68  68  68  GLY GLY B . n 
B 2 69  THR 69  69  69  THR THR B . n 
B 2 70  GLY 70  70  70  GLY GLY B . n 
B 2 71  ARG 71  71  71  ARG ARG B . n 
B 2 72  GLN 72  72  72  GLN GLN B . n 
B 2 73  ALA 73  73  73  ALA ALA B . n 
B 2 74  VAL 74  74  74  VAL VAL B . n 
B 2 75  LEU 75  75  75  LEU LEU B . n 
B 2 76  LYS 76  76  76  LYS LYS B . n 
B 2 77  GLY 77  77  77  GLY GLY B . n 
B 2 78  MET 78  78  78  MET MET B . n 
B 2 79  GLY 79  79  79  GLY GLY B . n 
B 2 80  SER 80  80  80  SER SER B . n 
B 2 81  GLY 81  81  81  GLY GLY B . n 
B 2 82  GLN 82  82  82  GLN GLN B . n 
B 2 83  LEU 83  83  ?   ?   ?   B . n 
B 2 84  GLN 84  84  84  GLN GLN B . n 
B 2 85  ASN 85  85  85  ASN ASN B . n 
B 2 86  LEU 86  86  86  LEU LEU B . n 
B 2 87  GLY 87  87  87  GLY GLY B . n 
B 2 88  ALA 88  88  88  ALA ALA B . n 
B 2 89  ALA 89  89  89  ALA ALA B . n 
B 2 90  VAL 90  90  90  VAL VAL B . n 
B 2 91  ALA 91  91  91  ALA ALA B . n 
B 2 92  ILE 92  92  92  ILE ILE B . n 
B 2 93  LEU 93  93  93  LEU LEU B . n 
B 2 94  GLY 94  94  94  GLY GLY B . n 
B 2 95  GLY 95  95  95  GLY GLY B . n 
B 2 96  PRO 96  96  96  PRO PRO B . n 
B 2 97  GLY 97  97  97  GLY GLY B . n 
B 2 98  THR 98  98  98  THR THR B . n 
B 2 99  VAL 99  99  99  VAL VAL B . n 
B 2 100 GLN 100 100 100 GLN GLN B . n 
B 2 101 GLY 101 101 101 GLY GLY B . n 
B 2 102 VAL 102 102 102 VAL VAL B . n 
B 2 103 VAL 103 103 103 VAL VAL B . n 
B 2 104 ARG 104 104 104 ARG ARG B . n 
B 2 105 PHE 105 105 105 PHE PHE B . n 
B 2 106 LEU 106 106 106 LEU LEU B . n 
B 2 107 GLN 107 107 107 GLN GLN B . n 
B 2 108 LEU 108 108 108 LEU LEU B . n 
B 2 109 THR 109 109 109 THR THR B . n 
B 2 110 PRO 110 110 110 PRO PRO B . n 
B 2 111 GLU 111 111 111 GLU GLU B . n 
B 2 112 ARG 112 112 112 ARG ARG B . n 
B 2 113 CYS 113 113 113 CYS CYS B . n 
B 2 114 LEU 114 114 114 LEU LEU B . n 
B 2 115 ILE 115 115 115 ILE ILE B . n 
B 2 116 GLU 116 116 116 GLU GLU B . n 
B 2 117 GLY 117 117 117 GLY GLY B . n 
B 2 118 THR 118 118 118 THR THR B . n 
B 2 119 ILE 119 119 119 ILE ILE B . n 
B 2 120 ASP 120 120 120 ASP ASP B . n 
B 2 121 GLY 121 121 121 GLY GLY B . n 
B 2 122 LEU 122 122 122 LEU LEU B . n 
B 2 123 GLU 123 123 123 GLU GLU B . n 
B 2 124 PRO 124 124 124 PRO PRO B . n 
B 2 125 GLY 125 125 125 GLY GLY B . n 
B 2 126 LEU 126 126 126 LEU LEU B . n 
B 2 127 HIS 127 127 127 HIS HIS B . n 
B 2 128 GLY 128 128 128 GLY GLY B . n 
B 2 129 LEU 129 129 129 LEU LEU B . n 
B 2 130 HIS 130 130 130 HIS HIS B . n 
B 2 131 VAL 131 131 131 VAL VAL B . n 
B 2 132 HIS 132 132 132 HIS HIS B . n 
B 2 133 GLN 133 133 133 GLN GLN B . n 
B 2 134 TYR 134 134 134 TYR TYR B . n 
B 2 135 GLY 135 135 135 GLY GLY B . n 
B 2 136 ASP 136 136 136 ASP ASP B . n 
B 2 137 LEU 137 137 137 LEU LEU B . n 
B 2 138 THR 138 138 138 THR THR B . n 
B 2 139 ASN 139 139 139 ASN ASN B . n 
B 2 140 ASN 140 140 140 ASN ASN B . n 
B 2 141 CYS 141 141 141 CYS CYS B . n 
B 2 142 ASN 142 142 142 ASN ASN B . n 
B 2 143 SER 143 143 143 SER SER B . n 
B 2 144 CYS 144 144 144 CYS CYS B . n 
B 2 145 GLY 145 145 145 GLY GLY B . n 
B 2 146 ASN 146 146 146 ASN ASN B . n 
B 2 147 HIS 147 147 147 HIS HIS B . n 
B 2 148 PHE 148 148 148 PHE PHE B . n 
B 2 149 ASN 149 149 149 ASN ASN B . n 
B 2 150 PRO 150 150 150 PRO PRO B . n 
B 2 151 ASP 151 151 151 ASP ASP B . n 
B 2 152 GLY 152 152 152 GLY GLY B . n 
B 2 153 ALA 153 153 153 ALA ALA B . n 
B 2 154 SER 154 154 154 SER SER B . n 
B 2 155 HIS 155 155 155 HIS HIS B . n 
B 2 156 GLY 156 156 156 GLY GLY B . n 
B 2 157 GLY 157 157 157 GLY GLY B . n 
B 2 158 PRO 158 158 158 PRO PRO B . n 
B 2 159 GLN 159 159 159 GLN GLN B . n 
B 2 160 ASP 160 160 160 ASP ASP B . n 
B 2 161 SER 161 161 161 SER SER B . n 
B 2 162 ASP 162 162 162 ASP ASP B . n 
B 2 163 ARG 163 163 163 ARG ARG B . n 
B 2 164 HIS 164 164 164 HIS HIS B . n 
B 2 165 ARG 165 165 165 ARG ARG B . n 
B 2 166 GLY 166 166 166 GLY GLY B . n 
B 2 167 ASP 167 167 167 ASP ASP B . n 
B 2 168 LEU 168 168 168 LEU LEU B . n 
B 2 169 GLY 169 169 169 GLY GLY B . n 
B 2 170 ASN 170 170 170 ASN ASN B . n 
B 2 171 VAL 171 171 171 VAL VAL B . n 
B 2 172 ARG 172 172 172 ARG ARG B . n 
B 2 173 ALA 173 173 173 ALA ALA B . n 
B 2 174 ASP 174 174 174 ASP ASP B . n 
B 2 175 ALA 175 175 175 ALA ALA B . n 
B 2 176 ASP 176 176 176 ASP ASP B . n 
B 2 177 GLY 177 177 177 GLY GLY B . n 
B 2 178 ARG 178 178 178 ARG ARG B . n 
B 2 179 ALA 179 179 179 ALA ALA B . n 
B 2 180 ILE 180 180 180 ILE ILE B . n 
B 2 181 PHE 181 181 181 PHE PHE B . n 
B 2 182 ARG 182 182 182 ARG ARG B . n 
B 2 183 MET 183 183 183 MET MET B . n 
B 2 184 GLU 184 184 184 GLU GLU B . n 
B 2 185 ASP 185 185 185 ASP ASP B . n 
B 2 186 GLU 186 186 186 GLU GLU B . n 
B 2 187 GLN 187 187 187 GLN GLN B . n 
B 2 188 LEU 188 188 188 LEU LEU B . n 
B 2 189 LYS 189 189 189 LYS LYS B . n 
B 2 190 VAL 190 190 190 VAL VAL B . n 
B 2 191 TRP 191 191 191 TRP TRP B . n 
B 2 192 ASP 192 192 192 ASP ASP B . n 
B 2 193 VAL 193 193 193 VAL VAL B . n 
B 2 194 ILE 194 194 194 ILE ILE B . n 
B 2 195 GLY 195 195 195 GLY GLY B . n 
B 2 196 ARG 196 196 196 ARG ARG B . n 
B 2 197 SER 197 197 197 SER SER B . n 
B 2 198 LEU 198 198 198 LEU LEU B . n 
B 2 199 ILE 199 199 199 ILE ILE B . n 
B 2 200 ILE 200 200 200 ILE ILE B . n 
B 2 201 ASP 201 201 201 ASP ASP B . n 
B 2 202 GLU 202 202 202 GLU GLU B . n 
B 2 203 GLY 203 203 203 GLY GLY B . n 
B 2 204 GLU 204 204 204 GLU GLU B . n 
B 2 205 ASP 205 205 205 ASP ASP B . n 
B 2 206 ASP 206 206 206 ASP ASP B . n 
B 2 207 LEU 207 207 207 LEU LEU B . n 
B 2 208 GLY 208 208 208 GLY GLY B . n 
B 2 209 ARG 209 209 209 ARG ARG B . n 
B 2 210 GLY 210 210 210 GLY GLY B . n 
B 2 211 GLY 211 211 211 GLY GLY B . n 
B 2 212 HIS 212 212 212 HIS HIS B . n 
B 2 213 PRO 213 213 213 PRO PRO B . n 
B 2 214 LEU 214 214 214 LEU LEU B . n 
B 2 215 SER 215 215 215 SER SER B . n 
B 2 216 LYS 216 216 216 LYS LYS B . n 
B 2 217 ILE 217 217 217 ILE ILE B . n 
B 2 218 THR 218 218 218 THR THR B . n 
B 2 219 GLY 219 219 219 GLY GLY B . n 
B 2 220 ASN 220 220 220 ASN ASN B . n 
B 2 221 SER 221 221 221 SER SER B . n 
B 2 222 GLY 222 222 222 GLY GLY B . n 
B 2 223 GLU 223 223 223 GLU GLU B . n 
B 2 224 ARG 224 224 224 ARG ARG B . n 
B 2 225 LEU 225 225 225 LEU LEU B . n 
B 2 226 ALA 226 226 226 ALA ALA B . n 
B 2 227 CYS 227 227 227 CYS CYS B . n 
B 2 228 GLY 228 228 228 GLY GLY B . n 
B 2 229 ILE 229 229 229 ILE ILE B . n 
B 2 230 ILE 230 230 230 ILE ILE B . n 
B 2 231 ALA 231 231 231 ALA ALA B . n 
B 2 232 ARG 232 232 232 ARG ARG B . n 
B 2 233 SER 233 233 233 SER SER B . n 
B 2 234 ALA 234 234 234 ALA ALA B . n 
B 2 235 GLY 235 235 235 GLY GLY B . n 
B 2 236 LEU 236 236 236 LEU LEU B . n 
B 2 237 PHE 237 237 237 PHE PHE B . n 
B 2 238 GLN 238 238 238 GLN GLN B . n 
B 2 239 ASN 239 239 239 ASN ASN B . n 
B 2 240 PRO 240 240 240 PRO PRO B . n 
B 2 241 LYS 241 241 ?   ?   ?   B . n 
B 2 242 GLN 242 242 ?   ?   ?   B . n 
B 2 243 ILE 243 243 ?   ?   ?   B . n 
B 2 244 CYS 244 244 ?   ?   ?   B . n 
B 2 245 SER 245 245 ?   ?   ?   B . n 
B 2 246 CYS 246 246 ?   ?   ?   B . n 
B 2 247 ASP 247 247 ?   ?   ?   B . n 
B 2 248 GLY 248 248 ?   ?   ?   B . n 
B 2 249 LEU 249 249 ?   ?   ?   B . n 
B 2 250 THR 250 250 ?   ?   ?   B . n 
B 2 251 ILE 251 251 ?   ?   ?   B . n 
B 2 252 TRP 252 252 ?   ?   ?   B . n 
B 2 253 GLU 253 253 ?   ?   ?   B . n 
B 2 254 GLU 254 254 ?   ?   ?   B . n 
B 2 255 ARG 255 255 ?   ?   ?   B . n 
B 2 256 GLY 256 256 ?   ?   ?   B . n 
B 2 257 ARG 257 257 ?   ?   ?   B . n 
B 2 258 PRO 258 258 ?   ?   ?   B . n 
B 2 259 ILE 259 259 ?   ?   ?   B . n 
B 2 260 ALA 260 260 ?   ?   ?   B . n 
B 2 261 GLY 261 261 ?   ?   ?   B . n 
B 2 262 LYS 262 262 ?   ?   ?   B . n 
B 2 263 GLY 263 263 ?   ?   ?   B . n 
B 2 264 ARG 264 264 ?   ?   ?   B . n 
B 2 265 LYS 265 265 ?   ?   ?   B . n 
B 2 266 GLU 266 266 ?   ?   ?   B . n 
B 2 267 SER 267 267 ?   ?   ?   B . n 
B 2 268 ALA 268 268 ?   ?   ?   B . n 
B 2 269 GLN 269 269 ?   ?   ?   B . n 
B 2 270 PRO 270 270 ?   ?   ?   B . n 
B 2 271 PRO 271 271 ?   ?   ?   B . n 
B 2 272 ALA 272 272 ?   ?   ?   B . n 
B 2 273 HIS 273 273 ?   ?   ?   B . n 
B 2 274 LEU 274 274 ?   ?   ?   B . n 
C 1 1   ALA 1   1   1   ALA ALA C . n 
C 1 2   THR 2   2   2   THR THR C . n 
C 1 3   LYS 3   3   3   LYS LYS C . n 
C 1 4   ALA 4   4   4   ALA ALA C . n 
C 1 5   VAL 5   5   5   VAL VAL C . n 
C 1 6   CYS 6   6   6   CYS CYS C . n 
C 1 7   VAL 7   7   7   VAL VAL C . n 
C 1 8   LEU 8   8   8   LEU LEU C . n 
C 1 9   LYS 9   9   9   LYS LYS C . n 
C 1 10  GLY 10  10  10  GLY GLY C . n 
C 1 11  ASP 11  11  11  ASP ASP C . n 
C 1 12  GLY 12  12  12  GLY GLY C . n 
C 1 13  PRO 13  13  13  PRO PRO C . n 
C 1 14  VAL 14  14  14  VAL VAL C . n 
C 1 15  GLN 15  15  15  GLN GLN C . n 
C 1 16  GLY 16  16  16  GLY GLY C . n 
C 1 17  ILE 17  17  17  ILE ILE C . n 
C 1 18  ILE 18  18  18  ILE ILE C . n 
C 1 19  ASN 19  19  19  ASN ASN C . n 
C 1 20  PHE 20  20  20  PHE PHE C . n 
C 1 21  GLU 21  21  21  GLU GLU C . n 
C 1 22  GLN 22  22  22  GLN GLN C . n 
C 1 23  LYS 23  23  23  LYS LYS C . n 
C 1 24  GLU 24  24  24  GLU GLU C . n 
C 1 25  SER 25  25  25  SER SER C . n 
C 1 26  ASN 26  26  26  ASN ASN C . n 
C 1 27  GLY 27  27  27  GLY GLY C . n 
C 1 28  PRO 28  28  28  PRO PRO C . n 
C 1 29  VAL 29  29  29  VAL VAL C . n 
C 1 30  LYS 30  30  30  LYS LYS C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  TRP 32  32  32  TRP TRP C . n 
C 1 33  GLY 33  33  33  GLY GLY C . n 
C 1 34  SER 34  34  34  SER SER C . n 
C 1 35  ILE 35  35  35  ILE ILE C . n 
C 1 36  LYS 36  36  36  LYS LYS C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  LEU 38  38  38  LEU LEU C . n 
C 1 39  THR 39  39  39  THR THR C . n 
C 1 40  GLU 40  40  40  GLU GLU C . n 
C 1 41  GLY 41  41  41  GLY GLY C . n 
C 1 42  LEU 42  42  42  LEU LEU C . n 
C 1 43  HIS 43  43  43  HIS HIS C . n 
C 1 44  GLY 44  44  44  GLY GLY C . n 
C 1 45  PHE 45  45  45  PHE PHE C . n 
C 1 46  HIS 46  46  46  HIS HIS C . n 
C 1 47  VAL 47  47  47  VAL VAL C . n 
C 1 48  HIS 48  48  48  HIS HIS C . n 
C 1 49  GLU 49  49  49  GLU GLU C . n 
C 1 50  PHE 50  50  50  PHE PHE C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  ASP 52  52  52  ASP ASP C . n 
C 1 53  ASN 53  53  53  ASN ASN C . n 
C 1 54  THR 54  54  54  THR THR C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  GLY 56  56  56  GLY GLY C . n 
C 1 57  ALA 57  57  57  ALA ALA C . n 
C 1 58  THR 58  58  58  THR THR C . n 
C 1 59  SER 59  59  59  SER SER C . n 
C 1 60  ALA 60  60  60  ALA ALA C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  PRO 62  62  62  PRO PRO C . n 
C 1 63  HIS 63  63  63  HIS HIS C . n 
C 1 64  PHE 64  64  64  PHE PHE C . n 
C 1 65  ASN 65  65  65  ASN ASN C . n 
C 1 66  PRO 66  66  66  PRO PRO C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  SER 68  68  68  SER SER C . n 
C 1 69  ARG 69  69  69  ARG ARG C . n 
C 1 70  LYS 70  70  70  LYS LYS C . n 
C 1 71  HIS 71  71  71  HIS HIS C . n 
C 1 72  GLY 72  72  72  GLY GLY C . n 
C 1 73  GLY 73  73  73  GLY GLY C . n 
C 1 74  PRO 74  74  74  PRO PRO C . n 
C 1 75  LYS 75  75  75  LYS LYS C . n 
C 1 76  ASP 76  76  76  ASP ASP C . n 
C 1 77  GLU 77  77  77  GLU GLU C . n 
C 1 78  GLU 78  78  78  GLU GLU C . n 
C 1 79  ARG 79  79  79  ARG ARG C . n 
C 1 80  HIS 80  80  80  HIS HIS C . n 
C 1 81  VAL 81  81  81  VAL VAL C . n 
C 1 82  GLY 82  82  82  GLY GLY C . n 
C 1 83  ASP 83  83  83  ASP ASP C . n 
C 1 84  LEU 84  84  84  LEU LEU C . n 
C 1 85  GLY 85  85  85  GLY GLY C . n 
C 1 86  ASN 86  86  86  ASN ASN C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  THR 88  88  88  THR THR C . n 
C 1 89  ALA 89  89  89  ALA ALA C . n 
C 1 90  ASP 90  90  90  ASP ASP C . n 
C 1 91  LYS 91  91  91  LYS LYS C . n 
C 1 92  ASP 92  92  92  ASP ASP C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  VAL 94  94  94  VAL VAL C . n 
C 1 95  ALA 95  95  95  ALA ALA C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  VAL 97  97  97  VAL VAL C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  ILE 99  99  99  ILE ILE C . n 
C 1 100 GLU 100 100 100 GLU GLU C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 SER 102 102 102 SER SER C . n 
C 1 103 VAL 103 103 103 VAL VAL C . n 
C 1 104 ILE 104 104 104 ILE ILE C . n 
C 1 105 SER 105 105 105 SER SER C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 SER 107 107 107 SER SER C . n 
C 1 108 GLY 108 108 108 GLY GLY C . n 
C 1 109 ASP 109 109 109 ASP ASP C . n 
C 1 110 HIS 110 110 110 HIS HIS C . n 
C 1 111 CYS 111 111 111 CYS CYS C . n 
C 1 112 ILE 112 112 112 ILE ILE C . n 
C 1 113 ILE 113 113 113 ILE ILE C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
C 1 115 ARG 115 115 115 ARG ARG C . n 
C 1 116 THR 116 116 116 THR THR C . n 
C 1 117 LEU 117 117 117 LEU LEU C . n 
C 1 118 VAL 118 118 118 VAL VAL C . n 
C 1 119 VAL 119 119 119 VAL VAL C . n 
C 1 120 HIS 120 120 120 HIS HIS C . n 
C 1 121 GLU 121 121 121 GLU GLU C . n 
C 1 122 LYS 122 122 122 LYS LYS C . n 
C 1 123 ALA 123 123 123 ALA ALA C . n 
C 1 124 ASP 124 124 124 ASP ASP C . n 
C 1 125 ASP 125 125 125 ASP ASP C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 LYS 128 128 128 LYS LYS C . n 
C 1 129 GLY 129 129 129 GLY GLY C . n 
C 1 130 GLY 130 130 130 GLY GLY C . n 
C 1 131 ASN 131 131 131 ASN ASN C . n 
C 1 132 GLU 132 132 132 GLU GLU C . n 
C 1 133 GLU 133 133 133 GLU GLU C . n 
C 1 134 SER 134 134 134 SER SER C . n 
C 1 135 THR 135 135 135 THR THR C . n 
C 1 136 LYS 136 136 136 LYS LYS C . n 
C 1 137 THR 137 137 137 THR THR C . n 
C 1 138 GLY 138 138 138 GLY GLY C . n 
C 1 139 ASN 139 139 139 ASN ASN C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 GLY 141 141 141 GLY GLY C . n 
C 1 142 SER 142 142 142 SER SER C . n 
C 1 143 ARG 143 143 143 ARG ARG C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 ALA 145 145 145 ALA ALA C . n 
C 1 146 ALA 146 146 146 ALA ALA C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 VAL 148 148 148 VAL VAL C . n 
C 1 149 ILE 149 149 149 ILE ILE C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 ILE 151 151 151 ILE ILE C . n 
C 1 152 ALA 152 152 152 ALA ALA C . n 
C 1 153 GLN 153 153 153 GLN GLN C . n 
D 2 1   MET 1   1   ?   ?   ?   D . n 
D 2 2   ALA 2   2   ?   ?   ?   D . n 
D 2 3   SER 3   3   ?   ?   ?   D . n 
D 2 4   ASP 4   4   ?   ?   ?   D . n 
D 2 5   SER 5   5   ?   ?   ?   D . n 
D 2 6   GLY 6   6   ?   ?   ?   D . n 
D 2 7   ASN 7   7   ?   ?   ?   D . n 
D 2 8   GLN 8   8   8   GLN GLN D . n 
D 2 9   GLY 9   9   9   GLY GLY D . n 
D 2 10  THR 10  10  10  THR THR D . n 
D 2 11  LEU 11  11  11  LEU LEU D . n 
D 2 12  ALA 12  12  12  ALA ALA D . n 
D 2 13  THR 13  13  13  THR THR D . n 
D 2 14  LEU 14  14  14  LEU LEU D . n 
D 2 15  GLU 15  15  15  GLU GLU D . n 
D 2 16  PHE 16  16  16  PHE PHE D . n 
D 2 17  ALA 17  17  17  ALA ALA D . n 
D 2 18  VAL 18  18  18  VAL VAL D . n 
D 2 19  GLN 19  19  19  GLN GLN D . n 
D 2 20  MET 20  20  20  MET MET D . n 
D 2 21  THR 21  21  21  THR THR D . n 
D 2 22  ALA 22  22  22  ALA ALA D . n 
D 2 23  GLN 23  23  23  GLN GLN D . n 
D 2 24  SER 24  24  24  SER SER D . n 
D 2 25  ALA 25  25  25  ALA ALA D . n 
D 2 26  VAL 26  26  26  VAL VAL D . n 
D 2 27  ASP 27  27  27  ASP ASP D . n 
D 2 28  ALA 28  28  28  ALA ALA D . n 
D 2 29  VAL 29  29  29  VAL VAL D . n 
D 2 30  ARG 30  30  30  ARG ARG D . n 
D 2 31  LYS 31  31  31  LYS LYS D . n 
D 2 32  SER 32  32  32  SER SER D . n 
D 2 33  LEU 33  33  33  LEU LEU D . n 
D 2 34  GLN 34  34  34  GLN GLN D . n 
D 2 35  GLY 35  35  35  GLY GLY D . n 
D 2 36  VAL 36  36  36  VAL VAL D . n 
D 2 37  ALA 37  37  37  ALA ALA D . n 
D 2 38  GLY 38  38  38  GLY GLY D . n 
D 2 39  VAL 39  39  39  VAL VAL D . n 
D 2 40  GLN 40  40  40  GLN GLN D . n 
D 2 41  ASP 41  41  41  ASP ASP D . n 
D 2 42  VAL 42  42  42  VAL VAL D . n 
D 2 43  GLU 43  43  43  GLU GLU D . n 
D 2 44  VAL 44  44  44  VAL VAL D . n 
D 2 45  HIS 45  45  45  HIS HIS D . n 
D 2 46  LEU 46  46  46  LEU LEU D . n 
D 2 47  GLU 47  47  47  GLU GLU D . n 
D 2 48  ASP 48  48  48  ASP ASP D . n 
D 2 49  GLN 49  49  49  GLN GLN D . n 
D 2 50  MET 50  50  50  MET MET D . n 
D 2 51  VAL 51  51  51  VAL VAL D . n 
D 2 52  LEU 52  52  52  LEU LEU D . n 
D 2 53  VAL 53  53  53  VAL VAL D . n 
D 2 54  HIS 54  54  54  HIS HIS D . n 
D 2 55  THR 55  55  55  THR THR D . n 
D 2 56  THR 56  56  56  THR THR D . n 
D 2 57  LEU 57  57  57  LEU LEU D . n 
D 2 58  PRO 58  58  58  PRO PRO D . n 
D 2 59  SER 59  59  59  SER SER D . n 
D 2 60  GLN 60  60  60  GLN GLN D . n 
D 2 61  GLU 61  61  61  GLU GLU D . n 
D 2 62  VAL 62  62  62  VAL VAL D . n 
D 2 63  GLN 63  63  63  GLN GLN D . n 
D 2 64  ALA 64  64  64  ALA ALA D . n 
D 2 65  LEU 65  65  65  LEU LEU D . n 
D 2 66  LEU 66  66  66  LEU LEU D . n 
D 2 67  GLU 67  67  67  GLU GLU D . n 
D 2 68  GLY 68  68  68  GLY GLY D . n 
D 2 69  THR 69  69  69  THR THR D . n 
D 2 70  GLY 70  70  70  GLY GLY D . n 
D 2 71  ARG 71  71  71  ARG ARG D . n 
D 2 72  GLN 72  72  72  GLN GLN D . n 
D 2 73  ALA 73  73  73  ALA ALA D . n 
D 2 74  VAL 74  74  74  VAL VAL D . n 
D 2 75  LEU 75  75  75  LEU LEU D . n 
D 2 76  LYS 76  76  76  LYS LYS D . n 
D 2 77  GLY 77  77  77  GLY GLY D . n 
D 2 78  MET 78  78  78  MET MET D . n 
D 2 79  GLY 79  79  79  GLY GLY D . n 
D 2 80  SER 80  80  80  SER SER D . n 
D 2 81  GLY 81  81  81  GLY GLY D . n 
D 2 82  GLN 82  82  82  GLN GLN D . n 
D 2 83  LEU 83  83  83  LEU LEU D . n 
D 2 84  GLN 84  84  84  GLN GLN D . n 
D 2 85  ASN 85  85  85  ASN ASN D . n 
D 2 86  LEU 86  86  86  LEU LEU D . n 
D 2 87  GLY 87  87  87  GLY GLY D . n 
D 2 88  ALA 88  88  88  ALA ALA D . n 
D 2 89  ALA 89  89  89  ALA ALA D . n 
D 2 90  VAL 90  90  90  VAL VAL D . n 
D 2 91  ALA 91  91  91  ALA ALA D . n 
D 2 92  ILE 92  92  92  ILE ILE D . n 
D 2 93  LEU 93  93  93  LEU LEU D . n 
D 2 94  GLY 94  94  94  GLY GLY D . n 
D 2 95  GLY 95  95  95  GLY GLY D . n 
D 2 96  PRO 96  96  96  PRO PRO D . n 
D 2 97  GLY 97  97  97  GLY GLY D . n 
D 2 98  THR 98  98  98  THR THR D . n 
D 2 99  VAL 99  99  99  VAL VAL D . n 
D 2 100 GLN 100 100 100 GLN GLN D . n 
D 2 101 GLY 101 101 101 GLY GLY D . n 
D 2 102 VAL 102 102 102 VAL VAL D . n 
D 2 103 VAL 103 103 103 VAL VAL D . n 
D 2 104 ARG 104 104 104 ARG ARG D . n 
D 2 105 PHE 105 105 105 PHE PHE D . n 
D 2 106 LEU 106 106 106 LEU LEU D . n 
D 2 107 GLN 107 107 107 GLN GLN D . n 
D 2 108 LEU 108 108 108 LEU LEU D . n 
D 2 109 THR 109 109 109 THR THR D . n 
D 2 110 PRO 110 110 110 PRO PRO D . n 
D 2 111 GLU 111 111 111 GLU GLU D . n 
D 2 112 ARG 112 112 112 ARG ARG D . n 
D 2 113 CYS 113 113 113 CYS CYS D . n 
D 2 114 LEU 114 114 114 LEU LEU D . n 
D 2 115 ILE 115 115 115 ILE ILE D . n 
D 2 116 GLU 116 116 116 GLU GLU D . n 
D 2 117 GLY 117 117 117 GLY GLY D . n 
D 2 118 THR 118 118 118 THR THR D . n 
D 2 119 ILE 119 119 119 ILE ILE D . n 
D 2 120 ASP 120 120 120 ASP ASP D . n 
D 2 121 GLY 121 121 121 GLY GLY D . n 
D 2 122 LEU 122 122 122 LEU LEU D . n 
D 2 123 GLU 123 123 123 GLU GLU D . n 
D 2 124 PRO 124 124 124 PRO PRO D . n 
D 2 125 GLY 125 125 125 GLY GLY D . n 
D 2 126 LEU 126 126 126 LEU LEU D . n 
D 2 127 HIS 127 127 127 HIS HIS D . n 
D 2 128 GLY 128 128 128 GLY GLY D . n 
D 2 129 LEU 129 129 129 LEU LEU D . n 
D 2 130 HIS 130 130 130 HIS HIS D . n 
D 2 131 VAL 131 131 131 VAL VAL D . n 
D 2 132 HIS 132 132 132 HIS HIS D . n 
D 2 133 GLN 133 133 133 GLN GLN D . n 
D 2 134 TYR 134 134 134 TYR TYR D . n 
D 2 135 GLY 135 135 135 GLY GLY D . n 
D 2 136 ASP 136 136 136 ASP ASP D . n 
D 2 137 LEU 137 137 137 LEU LEU D . n 
D 2 138 THR 138 138 138 THR THR D . n 
D 2 139 ASN 139 139 139 ASN ASN D . n 
D 2 140 ASN 140 140 140 ASN ASN D . n 
D 2 141 CYS 141 141 141 CYS CYS D . n 
D 2 142 ASN 142 142 142 ASN ASN D . n 
D 2 143 SER 143 143 143 SER SER D . n 
D 2 144 CYS 144 144 144 CYS CYS D . n 
D 2 145 GLY 145 145 145 GLY GLY D . n 
D 2 146 ASN 146 146 146 ASN ASN D . n 
D 2 147 HIS 147 147 147 HIS HIS D . n 
D 2 148 PHE 148 148 148 PHE PHE D . n 
D 2 149 ASN 149 149 149 ASN ASN D . n 
D 2 150 PRO 150 150 150 PRO PRO D . n 
D 2 151 ASP 151 151 151 ASP ASP D . n 
D 2 152 GLY 152 152 152 GLY GLY D . n 
D 2 153 ALA 153 153 153 ALA ALA D . n 
D 2 154 SER 154 154 154 SER SER D . n 
D 2 155 HIS 155 155 155 HIS HIS D . n 
D 2 156 GLY 156 156 156 GLY GLY D . n 
D 2 157 GLY 157 157 157 GLY GLY D . n 
D 2 158 PRO 158 158 158 PRO PRO D . n 
D 2 159 GLN 159 159 159 GLN GLN D . n 
D 2 160 ASP 160 160 160 ASP ASP D . n 
D 2 161 SER 161 161 161 SER SER D . n 
D 2 162 ASP 162 162 162 ASP ASP D . n 
D 2 163 ARG 163 163 163 ARG ARG D . n 
D 2 164 HIS 164 164 164 HIS HIS D . n 
D 2 165 ARG 165 165 165 ARG ARG D . n 
D 2 166 GLY 166 166 166 GLY GLY D . n 
D 2 167 ASP 167 167 167 ASP ASP D . n 
D 2 168 LEU 168 168 168 LEU LEU D . n 
D 2 169 GLY 169 169 169 GLY GLY D . n 
D 2 170 ASN 170 170 170 ASN ASN D . n 
D 2 171 VAL 171 171 171 VAL VAL D . n 
D 2 172 ARG 172 172 172 ARG ARG D . n 
D 2 173 ALA 173 173 173 ALA ALA D . n 
D 2 174 ASP 174 174 174 ASP ASP D . n 
D 2 175 ALA 175 175 175 ALA ALA D . n 
D 2 176 ASP 176 176 176 ASP ASP D . n 
D 2 177 GLY 177 177 177 GLY GLY D . n 
D 2 178 ARG 178 178 178 ARG ARG D . n 
D 2 179 ALA 179 179 179 ALA ALA D . n 
D 2 180 ILE 180 180 180 ILE ILE D . n 
D 2 181 PHE 181 181 181 PHE PHE D . n 
D 2 182 ARG 182 182 182 ARG ARG D . n 
D 2 183 MET 183 183 183 MET MET D . n 
D 2 184 GLU 184 184 184 GLU GLU D . n 
D 2 185 ASP 185 185 185 ASP ASP D . n 
D 2 186 GLU 186 186 186 GLU GLU D . n 
D 2 187 GLN 187 187 187 GLN GLN D . n 
D 2 188 LEU 188 188 188 LEU LEU D . n 
D 2 189 LYS 189 189 189 LYS LYS D . n 
D 2 190 VAL 190 190 190 VAL VAL D . n 
D 2 191 TRP 191 191 191 TRP TRP D . n 
D 2 192 ASP 192 192 192 ASP ASP D . n 
D 2 193 VAL 193 193 193 VAL VAL D . n 
D 2 194 ILE 194 194 194 ILE ILE D . n 
D 2 195 GLY 195 195 195 GLY GLY D . n 
D 2 196 ARG 196 196 196 ARG ARG D . n 
D 2 197 SER 197 197 197 SER SER D . n 
D 2 198 LEU 198 198 198 LEU LEU D . n 
D 2 199 ILE 199 199 199 ILE ILE D . n 
D 2 200 ILE 200 200 200 ILE ILE D . n 
D 2 201 ASP 201 201 201 ASP ASP D . n 
D 2 202 GLU 202 202 202 GLU GLU D . n 
D 2 203 GLY 203 203 203 GLY GLY D . n 
D 2 204 GLU 204 204 204 GLU GLU D . n 
D 2 205 ASP 205 205 205 ASP ASP D . n 
D 2 206 ASP 206 206 206 ASP ASP D . n 
D 2 207 LEU 207 207 207 LEU LEU D . n 
D 2 208 GLY 208 208 208 GLY GLY D . n 
D 2 209 ARG 209 209 209 ARG ARG D . n 
D 2 210 GLY 210 210 210 GLY GLY D . n 
D 2 211 GLY 211 211 211 GLY GLY D . n 
D 2 212 HIS 212 212 212 HIS HIS D . n 
D 2 213 PRO 213 213 213 PRO PRO D . n 
D 2 214 LEU 214 214 214 LEU LEU D . n 
D 2 215 SER 215 215 215 SER SER D . n 
D 2 216 LYS 216 216 216 LYS LYS D . n 
D 2 217 ILE 217 217 217 ILE ILE D . n 
D 2 218 THR 218 218 218 THR THR D . n 
D 2 219 GLY 219 219 219 GLY GLY D . n 
D 2 220 ASN 220 220 220 ASN ASN D . n 
D 2 221 SER 221 221 221 SER SER D . n 
D 2 222 GLY 222 222 222 GLY GLY D . n 
D 2 223 GLU 223 223 223 GLU GLU D . n 
D 2 224 ARG 224 224 224 ARG ARG D . n 
D 2 225 LEU 225 225 225 LEU LEU D . n 
D 2 226 ALA 226 226 226 ALA ALA D . n 
D 2 227 CYS 227 227 227 CYS CYS D . n 
D 2 228 GLY 228 228 228 GLY GLY D . n 
D 2 229 ILE 229 229 229 ILE ILE D . n 
D 2 230 ILE 230 230 230 ILE ILE D . n 
D 2 231 ALA 231 231 231 ALA ALA D . n 
D 2 232 ARG 232 232 232 ARG ARG D . n 
D 2 233 SER 233 233 233 SER SER D . n 
D 2 234 ALA 234 234 234 ALA ALA D . n 
D 2 235 GLY 235 235 235 GLY GLY D . n 
D 2 236 LEU 236 236 236 LEU LEU D . n 
D 2 237 PHE 237 237 237 PHE PHE D . n 
D 2 238 GLN 238 238 238 GLN GLN D . n 
D 2 239 ASN 239 239 239 ASN ASN D . n 
D 2 240 PRO 240 240 240 PRO PRO D . n 
D 2 241 LYS 241 241 241 LYS LYS D . n 
D 2 242 GLN 242 242 ?   ?   ?   D . n 
D 2 243 ILE 243 243 ?   ?   ?   D . n 
D 2 244 CYS 244 244 ?   ?   ?   D . n 
D 2 245 SER 245 245 ?   ?   ?   D . n 
D 2 246 CYS 246 246 ?   ?   ?   D . n 
D 2 247 ASP 247 247 ?   ?   ?   D . n 
D 2 248 GLY 248 248 ?   ?   ?   D . n 
D 2 249 LEU 249 249 ?   ?   ?   D . n 
D 2 250 THR 250 250 ?   ?   ?   D . n 
D 2 251 ILE 251 251 ?   ?   ?   D . n 
D 2 252 TRP 252 252 ?   ?   ?   D . n 
D 2 253 GLU 253 253 ?   ?   ?   D . n 
D 2 254 GLU 254 254 ?   ?   ?   D . n 
D 2 255 ARG 255 255 ?   ?   ?   D . n 
D 2 256 GLY 256 256 ?   ?   ?   D . n 
D 2 257 ARG 257 257 ?   ?   ?   D . n 
D 2 258 PRO 258 258 ?   ?   ?   D . n 
D 2 259 ILE 259 259 ?   ?   ?   D . n 
D 2 260 ALA 260 260 ?   ?   ?   D . n 
D 2 261 GLY 261 261 ?   ?   ?   D . n 
D 2 262 LYS 262 262 ?   ?   ?   D . n 
D 2 263 GLY 263 263 ?   ?   ?   D . n 
D 2 264 ARG 264 264 ?   ?   ?   D . n 
D 2 265 LYS 265 265 ?   ?   ?   D . n 
D 2 266 GLU 266 266 ?   ?   ?   D . n 
D 2 267 SER 267 267 ?   ?   ?   D . n 
D 2 268 ALA 268 268 ?   ?   ?   D . n 
D 2 269 GLN 269 269 ?   ?   ?   D . n 
D 2 270 PRO 270 270 ?   ?   ?   D . n 
D 2 271 PRO 271 271 ?   ?   ?   D . n 
D 2 272 ALA 272 272 ?   ?   ?   D . n 
D 2 273 HIS 273 273 ?   ?   ?   D . n 
D 2 274 LEU 274 274 ?   ?   ?   D . n 
E 1 1   ALA 1   1   1   ALA ALA E . n 
E 1 2   THR 2   2   2   THR THR E . n 
E 1 3   LYS 3   3   3   LYS LYS E . n 
E 1 4   ALA 4   4   4   ALA ALA E . n 
E 1 5   VAL 5   5   5   VAL VAL E . n 
E 1 6   CYS 6   6   6   CYS CYS E . n 
E 1 7   VAL 7   7   7   VAL VAL E . n 
E 1 8   LEU 8   8   8   LEU LEU E . n 
E 1 9   LYS 9   9   9   LYS LYS E . n 
E 1 10  GLY 10  10  10  GLY GLY E . n 
E 1 11  ASP 11  11  11  ASP ASP E . n 
E 1 12  GLY 12  12  12  GLY GLY E . n 
E 1 13  PRO 13  13  13  PRO PRO E . n 
E 1 14  VAL 14  14  14  VAL VAL E . n 
E 1 15  GLN 15  15  15  GLN GLN E . n 
E 1 16  GLY 16  16  16  GLY GLY E . n 
E 1 17  ILE 17  17  17  ILE ILE E . n 
E 1 18  ILE 18  18  18  ILE ILE E . n 
E 1 19  ASN 19  19  19  ASN ASN E . n 
E 1 20  PHE 20  20  20  PHE PHE E . n 
E 1 21  GLU 21  21  21  GLU GLU E . n 
E 1 22  GLN 22  22  22  GLN GLN E . n 
E 1 23  LYS 23  23  23  LYS LYS E . n 
E 1 24  GLU 24  24  24  GLU GLU E . n 
E 1 25  SER 25  25  25  SER SER E . n 
E 1 26  ASN 26  26  26  ASN ASN E . n 
E 1 27  GLY 27  27  27  GLY GLY E . n 
E 1 28  PRO 28  28  28  PRO PRO E . n 
E 1 29  VAL 29  29  29  VAL VAL E . n 
E 1 30  LYS 30  30  30  LYS LYS E . n 
E 1 31  VAL 31  31  31  VAL VAL E . n 
E 1 32  TRP 32  32  32  TRP TRP E . n 
E 1 33  GLY 33  33  33  GLY GLY E . n 
E 1 34  SER 34  34  34  SER SER E . n 
E 1 35  ILE 35  35  35  ILE ILE E . n 
E 1 36  LYS 36  36  36  LYS LYS E . n 
E 1 37  GLY 37  37  37  GLY GLY E . n 
E 1 38  LEU 38  38  38  LEU LEU E . n 
E 1 39  THR 39  39  39  THR THR E . n 
E 1 40  GLU 40  40  40  GLU GLU E . n 
E 1 41  GLY 41  41  41  GLY GLY E . n 
E 1 42  LEU 42  42  42  LEU LEU E . n 
E 1 43  HIS 43  43  43  HIS HIS E . n 
E 1 44  GLY 44  44  44  GLY GLY E . n 
E 1 45  PHE 45  45  45  PHE PHE E . n 
E 1 46  HIS 46  46  46  HIS HIS E . n 
E 1 47  VAL 47  47  47  VAL VAL E . n 
E 1 48  HIS 48  48  48  HIS HIS E . n 
E 1 49  GLU 49  49  49  GLU GLU E . n 
E 1 50  PHE 50  50  50  PHE PHE E . n 
E 1 51  GLY 51  51  51  GLY GLY E . n 
E 1 52  ASP 52  52  52  ASP ASP E . n 
E 1 53  ASN 53  53  53  ASN ASN E . n 
E 1 54  THR 54  54  54  THR THR E . n 
E 1 55  ALA 55  55  55  ALA ALA E . n 
E 1 56  GLY 56  56  56  GLY GLY E . n 
E 1 57  ALA 57  57  57  ALA ALA E . n 
E 1 58  THR 58  58  58  THR THR E . n 
E 1 59  SER 59  59  59  SER SER E . n 
E 1 60  ALA 60  60  60  ALA ALA E . n 
E 1 61  GLY 61  61  61  GLY GLY E . n 
E 1 62  PRO 62  62  62  PRO PRO E . n 
E 1 63  HIS 63  63  63  HIS HIS E . n 
E 1 64  PHE 64  64  64  PHE PHE E . n 
E 1 65  ASN 65  65  65  ASN ASN E . n 
E 1 66  PRO 66  66  66  PRO PRO E . n 
E 1 67  LEU 67  67  67  LEU LEU E . n 
E 1 68  SER 68  68  68  SER SER E . n 
E 1 69  ARG 69  69  69  ARG ARG E . n 
E 1 70  LYS 70  70  70  LYS LYS E . n 
E 1 71  HIS 71  71  71  HIS HIS E . n 
E 1 72  GLY 72  72  72  GLY GLY E . n 
E 1 73  GLY 73  73  73  GLY GLY E . n 
E 1 74  PRO 74  74  74  PRO PRO E . n 
E 1 75  LYS 75  75  75  LYS LYS E . n 
E 1 76  ASP 76  76  76  ASP ASP E . n 
E 1 77  GLU 77  77  77  GLU GLU E . n 
E 1 78  GLU 78  78  78  GLU GLU E . n 
E 1 79  ARG 79  79  79  ARG ARG E . n 
E 1 80  HIS 80  80  80  HIS HIS E . n 
E 1 81  VAL 81  81  81  VAL VAL E . n 
E 1 82  GLY 82  82  82  GLY GLY E . n 
E 1 83  ASP 83  83  83  ASP ASP E . n 
E 1 84  LEU 84  84  84  LEU LEU E . n 
E 1 85  GLY 85  85  85  GLY GLY E . n 
E 1 86  ASN 86  86  86  ASN ASN E . n 
E 1 87  VAL 87  87  87  VAL VAL E . n 
E 1 88  THR 88  88  88  THR THR E . n 
E 1 89  ALA 89  89  89  ALA ALA E . n 
E 1 90  ASP 90  90  90  ASP ASP E . n 
E 1 91  LYS 91  91  91  LYS LYS E . n 
E 1 92  ASP 92  92  92  ASP ASP E . n 
E 1 93  GLY 93  93  93  GLY GLY E . n 
E 1 94  VAL 94  94  94  VAL VAL E . n 
E 1 95  ALA 95  95  95  ALA ALA E . n 
E 1 96  ASP 96  96  96  ASP ASP E . n 
E 1 97  VAL 97  97  97  VAL VAL E . n 
E 1 98  SER 98  98  98  SER SER E . n 
E 1 99  ILE 99  99  99  ILE ILE E . n 
E 1 100 GLU 100 100 100 GLU GLU E . n 
E 1 101 ASP 101 101 101 ASP ASP E . n 
E 1 102 SER 102 102 102 SER SER E . n 
E 1 103 VAL 103 103 103 VAL VAL E . n 
E 1 104 ILE 104 104 104 ILE ILE E . n 
E 1 105 SER 105 105 105 SER SER E . n 
E 1 106 LEU 106 106 106 LEU LEU E . n 
E 1 107 SER 107 107 107 SER SER E . n 
E 1 108 GLY 108 108 108 GLY GLY E . n 
E 1 109 ASP 109 109 109 ASP ASP E . n 
E 1 110 HIS 110 110 110 HIS HIS E . n 
E 1 111 CYS 111 111 111 CYS CYS E . n 
E 1 112 ILE 112 112 112 ILE ILE E . n 
E 1 113 ILE 113 113 113 ILE ILE E . n 
E 1 114 GLY 114 114 114 GLY GLY E . n 
E 1 115 ARG 115 115 115 ARG ARG E . n 
E 1 116 THR 116 116 116 THR THR E . n 
E 1 117 LEU 117 117 117 LEU LEU E . n 
E 1 118 VAL 118 118 118 VAL VAL E . n 
E 1 119 VAL 119 119 119 VAL VAL E . n 
E 1 120 HIS 120 120 120 HIS HIS E . n 
E 1 121 GLU 121 121 121 GLU GLU E . n 
E 1 122 LYS 122 122 122 LYS LYS E . n 
E 1 123 ALA 123 123 123 ALA ALA E . n 
E 1 124 ASP 124 124 124 ASP ASP E . n 
E 1 125 ASP 125 125 125 ASP ASP E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 GLY 127 127 127 GLY GLY E . n 
E 1 128 LYS 128 128 128 LYS LYS E . n 
E 1 129 GLY 129 129 129 GLY GLY E . n 
E 1 130 GLY 130 130 130 GLY GLY E . n 
E 1 131 ASN 131 131 131 ASN ASN E . n 
E 1 132 GLU 132 132 132 GLU GLU E . n 
E 1 133 GLU 133 133 133 GLU GLU E . n 
E 1 134 SER 134 134 134 SER SER E . n 
E 1 135 THR 135 135 135 THR THR E . n 
E 1 136 LYS 136 136 136 LYS LYS E . n 
E 1 137 THR 137 137 137 THR THR E . n 
E 1 138 GLY 138 138 138 GLY GLY E . n 
E 1 139 ASN 139 139 139 ASN ASN E . n 
E 1 140 ALA 140 140 140 ALA ALA E . n 
E 1 141 GLY 141 141 141 GLY GLY E . n 
E 1 142 SER 142 142 142 SER SER E . n 
E 1 143 ARG 143 143 143 ARG ARG E . n 
E 1 144 LEU 144 144 144 LEU LEU E . n 
E 1 145 ALA 145 145 145 ALA ALA E . n 
E 1 146 ALA 146 146 146 ALA ALA E . n 
E 1 147 GLY 147 147 147 GLY GLY E . n 
E 1 148 VAL 148 148 148 VAL VAL E . n 
E 1 149 ILE 149 149 149 ILE ILE E . n 
E 1 150 GLY 150 150 150 GLY GLY E . n 
E 1 151 ILE 151 151 151 ILE ILE E . n 
E 1 152 ALA 152 152 152 ALA ALA E . n 
E 1 153 GLN 153 153 153 GLN GLN E . n 
F 2 1   MET 1   1   ?   ?   ?   F . n 
F 2 2   ALA 2   2   ?   ?   ?   F . n 
F 2 3   SER 3   3   ?   ?   ?   F . n 
F 2 4   ASP 4   4   ?   ?   ?   F . n 
F 2 5   SER 5   5   ?   ?   ?   F . n 
F 2 6   GLY 6   6   ?   ?   ?   F . n 
F 2 7   ASN 7   7   ?   ?   ?   F . n 
F 2 8   GLN 8   8   ?   ?   ?   F . n 
F 2 9   GLY 9   9   9   GLY GLY F . n 
F 2 10  THR 10  10  10  THR THR F . n 
F 2 11  LEU 11  11  11  LEU LEU F . n 
F 2 12  ALA 12  12  12  ALA ALA F . n 
F 2 13  THR 13  13  13  THR THR F . n 
F 2 14  LEU 14  14  14  LEU LEU F . n 
F 2 15  GLU 15  15  15  GLU GLU F . n 
F 2 16  PHE 16  16  16  PHE PHE F . n 
F 2 17  ALA 17  17  17  ALA ALA F . n 
F 2 18  VAL 18  18  18  VAL VAL F . n 
F 2 19  GLN 19  19  19  GLN GLN F . n 
F 2 20  MET 20  20  20  MET MET F . n 
F 2 21  THR 21  21  21  THR THR F . n 
F 2 22  ALA 22  22  22  ALA ALA F . n 
F 2 23  GLN 23  23  23  GLN GLN F . n 
F 2 24  SER 24  24  24  SER SER F . n 
F 2 25  ALA 25  25  25  ALA ALA F . n 
F 2 26  VAL 26  26  26  VAL VAL F . n 
F 2 27  ASP 27  27  27  ASP ASP F . n 
F 2 28  ALA 28  28  28  ALA ALA F . n 
F 2 29  VAL 29  29  29  VAL VAL F . n 
F 2 30  ARG 30  30  30  ARG ARG F . n 
F 2 31  LYS 31  31  31  LYS LYS F . n 
F 2 32  SER 32  32  32  SER SER F . n 
F 2 33  LEU 33  33  33  LEU LEU F . n 
F 2 34  GLN 34  34  34  GLN GLN F . n 
F 2 35  GLY 35  35  35  GLY GLY F . n 
F 2 36  VAL 36  36  36  VAL VAL F . n 
F 2 37  ALA 37  37  37  ALA ALA F . n 
F 2 38  GLY 38  38  38  GLY GLY F . n 
F 2 39  VAL 39  39  39  VAL VAL F . n 
F 2 40  GLN 40  40  40  GLN GLN F . n 
F 2 41  ASP 41  41  41  ASP ASP F . n 
F 2 42  VAL 42  42  42  VAL VAL F . n 
F 2 43  GLU 43  43  43  GLU GLU F . n 
F 2 44  VAL 44  44  44  VAL VAL F . n 
F 2 45  HIS 45  45  45  HIS HIS F . n 
F 2 46  LEU 46  46  46  LEU LEU F . n 
F 2 47  GLU 47  47  47  GLU GLU F . n 
F 2 48  ASP 48  48  48  ASP ASP F . n 
F 2 49  GLN 49  49  49  GLN GLN F . n 
F 2 50  MET 50  50  50  MET MET F . n 
F 2 51  VAL 51  51  51  VAL VAL F . n 
F 2 52  LEU 52  52  52  LEU LEU F . n 
F 2 53  VAL 53  53  53  VAL VAL F . n 
F 2 54  HIS 54  54  54  HIS HIS F . n 
F 2 55  THR 55  55  55  THR THR F . n 
F 2 56  THR 56  56  56  THR THR F . n 
F 2 57  LEU 57  57  57  LEU LEU F . n 
F 2 58  PRO 58  58  58  PRO PRO F . n 
F 2 59  SER 59  59  59  SER SER F . n 
F 2 60  GLN 60  60  60  GLN GLN F . n 
F 2 61  GLU 61  61  61  GLU GLU F . n 
F 2 62  VAL 62  62  62  VAL VAL F . n 
F 2 63  GLN 63  63  63  GLN GLN F . n 
F 2 64  ALA 64  64  64  ALA ALA F . n 
F 2 65  LEU 65  65  65  LEU LEU F . n 
F 2 66  LEU 66  66  66  LEU LEU F . n 
F 2 67  GLU 67  67  67  GLU GLU F . n 
F 2 68  GLY 68  68  68  GLY GLY F . n 
F 2 69  THR 69  69  69  THR THR F . n 
F 2 70  GLY 70  70  70  GLY GLY F . n 
F 2 71  ARG 71  71  71  ARG ARG F . n 
F 2 72  GLN 72  72  72  GLN GLN F . n 
F 2 73  ALA 73  73  73  ALA ALA F . n 
F 2 74  VAL 74  74  74  VAL VAL F . n 
F 2 75  LEU 75  75  75  LEU LEU F . n 
F 2 76  LYS 76  76  76  LYS LYS F . n 
F 2 77  GLY 77  77  77  GLY GLY F . n 
F 2 78  MET 78  78  78  MET MET F . n 
F 2 79  GLY 79  79  79  GLY GLY F . n 
F 2 80  SER 80  80  80  SER SER F . n 
F 2 81  GLY 81  81  81  GLY GLY F . n 
F 2 82  GLN 82  82  82  GLN GLN F . n 
F 2 83  LEU 83  83  83  LEU LEU F . n 
F 2 84  GLN 84  84  84  GLN GLN F . n 
F 2 85  ASN 85  85  85  ASN ASN F . n 
F 2 86  LEU 86  86  86  LEU LEU F . n 
F 2 87  GLY 87  87  87  GLY GLY F . n 
F 2 88  ALA 88  88  88  ALA ALA F . n 
F 2 89  ALA 89  89  89  ALA ALA F . n 
F 2 90  VAL 90  90  90  VAL VAL F . n 
F 2 91  ALA 91  91  91  ALA ALA F . n 
F 2 92  ILE 92  92  92  ILE ILE F . n 
F 2 93  LEU 93  93  93  LEU LEU F . n 
F 2 94  GLY 94  94  94  GLY GLY F . n 
F 2 95  GLY 95  95  95  GLY GLY F . n 
F 2 96  PRO 96  96  96  PRO PRO F . n 
F 2 97  GLY 97  97  97  GLY GLY F . n 
F 2 98  THR 98  98  98  THR THR F . n 
F 2 99  VAL 99  99  99  VAL VAL F . n 
F 2 100 GLN 100 100 100 GLN GLN F . n 
F 2 101 GLY 101 101 101 GLY GLY F . n 
F 2 102 VAL 102 102 102 VAL VAL F . n 
F 2 103 VAL 103 103 103 VAL VAL F . n 
F 2 104 ARG 104 104 104 ARG ARG F . n 
F 2 105 PHE 105 105 105 PHE PHE F . n 
F 2 106 LEU 106 106 106 LEU LEU F . n 
F 2 107 GLN 107 107 107 GLN GLN F . n 
F 2 108 LEU 108 108 108 LEU LEU F . n 
F 2 109 THR 109 109 109 THR THR F . n 
F 2 110 PRO 110 110 110 PRO PRO F . n 
F 2 111 GLU 111 111 111 GLU GLU F . n 
F 2 112 ARG 112 112 112 ARG ARG F . n 
F 2 113 CYS 113 113 113 CYS CYS F . n 
F 2 114 LEU 114 114 114 LEU LEU F . n 
F 2 115 ILE 115 115 115 ILE ILE F . n 
F 2 116 GLU 116 116 116 GLU GLU F . n 
F 2 117 GLY 117 117 117 GLY GLY F . n 
F 2 118 THR 118 118 118 THR THR F . n 
F 2 119 ILE 119 119 119 ILE ILE F . n 
F 2 120 ASP 120 120 120 ASP ASP F . n 
F 2 121 GLY 121 121 121 GLY GLY F . n 
F 2 122 LEU 122 122 122 LEU LEU F . n 
F 2 123 GLU 123 123 123 GLU GLU F . n 
F 2 124 PRO 124 124 124 PRO PRO F . n 
F 2 125 GLY 125 125 125 GLY GLY F . n 
F 2 126 LEU 126 126 126 LEU LEU F . n 
F 2 127 HIS 127 127 127 HIS HIS F . n 
F 2 128 GLY 128 128 128 GLY GLY F . n 
F 2 129 LEU 129 129 129 LEU LEU F . n 
F 2 130 HIS 130 130 130 HIS HIS F . n 
F 2 131 VAL 131 131 131 VAL VAL F . n 
F 2 132 HIS 132 132 132 HIS HIS F . n 
F 2 133 GLN 133 133 133 GLN GLN F . n 
F 2 134 TYR 134 134 134 TYR TYR F . n 
F 2 135 GLY 135 135 135 GLY GLY F . n 
F 2 136 ASP 136 136 136 ASP ASP F . n 
F 2 137 LEU 137 137 137 LEU LEU F . n 
F 2 138 THR 138 138 138 THR THR F . n 
F 2 139 ASN 139 139 139 ASN ASN F . n 
F 2 140 ASN 140 140 140 ASN ASN F . n 
F 2 141 CYS 141 141 141 CYS CYS F . n 
F 2 142 ASN 142 142 142 ASN ASN F . n 
F 2 143 SER 143 143 143 SER SER F . n 
F 2 144 CYS 144 144 144 CYS CYS F . n 
F 2 145 GLY 145 145 145 GLY GLY F . n 
F 2 146 ASN 146 146 146 ASN ASN F . n 
F 2 147 HIS 147 147 147 HIS HIS F . n 
F 2 148 PHE 148 148 148 PHE PHE F . n 
F 2 149 ASN 149 149 149 ASN ASN F . n 
F 2 150 PRO 150 150 150 PRO PRO F . n 
F 2 151 ASP 151 151 151 ASP ASP F . n 
F 2 152 GLY 152 152 152 GLY GLY F . n 
F 2 153 ALA 153 153 153 ALA ALA F . n 
F 2 154 SER 154 154 154 SER SER F . n 
F 2 155 HIS 155 155 155 HIS HIS F . n 
F 2 156 GLY 156 156 156 GLY GLY F . n 
F 2 157 GLY 157 157 157 GLY GLY F . n 
F 2 158 PRO 158 158 158 PRO PRO F . n 
F 2 159 GLN 159 159 159 GLN GLN F . n 
F 2 160 ASP 160 160 160 ASP ASP F . n 
F 2 161 SER 161 161 161 SER SER F . n 
F 2 162 ASP 162 162 162 ASP ASP F . n 
F 2 163 ARG 163 163 163 ARG ARG F . n 
F 2 164 HIS 164 164 164 HIS HIS F . n 
F 2 165 ARG 165 165 165 ARG ARG F . n 
F 2 166 GLY 166 166 166 GLY GLY F . n 
F 2 167 ASP 167 167 167 ASP ASP F . n 
F 2 168 LEU 168 168 168 LEU LEU F . n 
F 2 169 GLY 169 169 169 GLY GLY F . n 
F 2 170 ASN 170 170 170 ASN ASN F . n 
F 2 171 VAL 171 171 171 VAL VAL F . n 
F 2 172 ARG 172 172 172 ARG ARG F . n 
F 2 173 ALA 173 173 173 ALA ALA F . n 
F 2 174 ASP 174 174 174 ASP ASP F . n 
F 2 175 ALA 175 175 175 ALA ALA F . n 
F 2 176 ASP 176 176 176 ASP ASP F . n 
F 2 177 GLY 177 177 177 GLY GLY F . n 
F 2 178 ARG 178 178 178 ARG ARG F . n 
F 2 179 ALA 179 179 179 ALA ALA F . n 
F 2 180 ILE 180 180 180 ILE ILE F . n 
F 2 181 PHE 181 181 181 PHE PHE F . n 
F 2 182 ARG 182 182 182 ARG ARG F . n 
F 2 183 MET 183 183 183 MET MET F . n 
F 2 184 GLU 184 184 184 GLU GLU F . n 
F 2 185 ASP 185 185 185 ASP ASP F . n 
F 2 186 GLU 186 186 186 GLU GLU F . n 
F 2 187 GLN 187 187 187 GLN GLN F . n 
F 2 188 LEU 188 188 188 LEU LEU F . n 
F 2 189 LYS 189 189 189 LYS LYS F . n 
F 2 190 VAL 190 190 190 VAL VAL F . n 
F 2 191 TRP 191 191 191 TRP TRP F . n 
F 2 192 ASP 192 192 192 ASP ASP F . n 
F 2 193 VAL 193 193 193 VAL VAL F . n 
F 2 194 ILE 194 194 194 ILE ILE F . n 
F 2 195 GLY 195 195 195 GLY GLY F . n 
F 2 196 ARG 196 196 196 ARG ARG F . n 
F 2 197 SER 197 197 197 SER SER F . n 
F 2 198 LEU 198 198 198 LEU LEU F . n 
F 2 199 ILE 199 199 199 ILE ILE F . n 
F 2 200 ILE 200 200 200 ILE ILE F . n 
F 2 201 ASP 201 201 201 ASP ASP F . n 
F 2 202 GLU 202 202 202 GLU GLU F . n 
F 2 203 GLY 203 203 203 GLY GLY F . n 
F 2 204 GLU 204 204 204 GLU GLU F . n 
F 2 205 ASP 205 205 205 ASP ASP F . n 
F 2 206 ASP 206 206 206 ASP ASP F . n 
F 2 207 LEU 207 207 207 LEU LEU F . n 
F 2 208 GLY 208 208 208 GLY GLY F . n 
F 2 209 ARG 209 209 209 ARG ARG F . n 
F 2 210 GLY 210 210 210 GLY GLY F . n 
F 2 211 GLY 211 211 211 GLY GLY F . n 
F 2 212 HIS 212 212 212 HIS HIS F . n 
F 2 213 PRO 213 213 213 PRO PRO F . n 
F 2 214 LEU 214 214 214 LEU LEU F . n 
F 2 215 SER 215 215 215 SER SER F . n 
F 2 216 LYS 216 216 216 LYS LYS F . n 
F 2 217 ILE 217 217 217 ILE ILE F . n 
F 2 218 THR 218 218 218 THR THR F . n 
F 2 219 GLY 219 219 219 GLY GLY F . n 
F 2 220 ASN 220 220 220 ASN ASN F . n 
F 2 221 SER 221 221 221 SER SER F . n 
F 2 222 GLY 222 222 222 GLY GLY F . n 
F 2 223 GLU 223 223 223 GLU GLU F . n 
F 2 224 ARG 224 224 224 ARG ARG F . n 
F 2 225 LEU 225 225 225 LEU LEU F . n 
F 2 226 ALA 226 226 226 ALA ALA F . n 
F 2 227 CYS 227 227 227 CYS CYS F . n 
F 2 228 GLY 228 228 228 GLY GLY F . n 
F 2 229 ILE 229 229 229 ILE ILE F . n 
F 2 230 ILE 230 230 230 ILE ILE F . n 
F 2 231 ALA 231 231 231 ALA ALA F . n 
F 2 232 ARG 232 232 232 ARG ARG F . n 
F 2 233 SER 233 233 233 SER SER F . n 
F 2 234 ALA 234 234 234 ALA ALA F . n 
F 2 235 GLY 235 235 235 GLY GLY F . n 
F 2 236 LEU 236 236 236 LEU LEU F . n 
F 2 237 PHE 237 237 237 PHE PHE F . n 
F 2 238 GLN 238 238 238 GLN GLN F . n 
F 2 239 ASN 239 239 239 ASN ASN F . n 
F 2 240 PRO 240 240 240 PRO PRO F . n 
F 2 241 LYS 241 241 241 LYS LYS F . n 
F 2 242 GLN 242 242 242 GLN GLN F . n 
F 2 243 ILE 243 243 ?   ?   ?   F . n 
F 2 244 CYS 244 244 ?   ?   ?   F . n 
F 2 245 SER 245 245 ?   ?   ?   F . n 
F 2 246 CYS 246 246 ?   ?   ?   F . n 
F 2 247 ASP 247 247 ?   ?   ?   F . n 
F 2 248 GLY 248 248 ?   ?   ?   F . n 
F 2 249 LEU 249 249 ?   ?   ?   F . n 
F 2 250 THR 250 250 ?   ?   ?   F . n 
F 2 251 ILE 251 251 ?   ?   ?   F . n 
F 2 252 TRP 252 252 ?   ?   ?   F . n 
F 2 253 GLU 253 253 ?   ?   ?   F . n 
F 2 254 GLU 254 254 ?   ?   ?   F . n 
F 2 255 ARG 255 255 ?   ?   ?   F . n 
F 2 256 GLY 256 256 ?   ?   ?   F . n 
F 2 257 ARG 257 257 ?   ?   ?   F . n 
F 2 258 PRO 258 258 ?   ?   ?   F . n 
F 2 259 ILE 259 259 ?   ?   ?   F . n 
F 2 260 ALA 260 260 ?   ?   ?   F . n 
F 2 261 GLY 261 261 ?   ?   ?   F . n 
F 2 262 LYS 262 262 ?   ?   ?   F . n 
F 2 263 GLY 263 263 ?   ?   ?   F . n 
F 2 264 ARG 264 264 ?   ?   ?   F . n 
F 2 265 LYS 265 265 ?   ?   ?   F . n 
F 2 266 GLU 266 266 ?   ?   ?   F . n 
F 2 267 SER 267 267 ?   ?   ?   F . n 
F 2 268 ALA 268 268 ?   ?   ?   F . n 
F 2 269 GLN 269 269 ?   ?   ?   F . n 
F 2 270 PRO 270 270 ?   ?   ?   F . n 
F 2 271 PRO 271 271 ?   ?   ?   F . n 
F 2 272 ALA 272 272 ?   ?   ?   F . n 
F 2 273 HIS 273 273 ?   ?   ?   F . n 
F 2 274 LEU 274 274 ?   ?   ?   F . n 
G 1 1   ALA 1   1   1   ALA ALA G . n 
G 1 2   THR 2   2   2   THR THR G . n 
G 1 3   LYS 3   3   3   LYS LYS G . n 
G 1 4   ALA 4   4   4   ALA ALA G . n 
G 1 5   VAL 5   5   5   VAL VAL G . n 
G 1 6   CYS 6   6   6   CYS CYS G . n 
G 1 7   VAL 7   7   7   VAL VAL G . n 
G 1 8   LEU 8   8   8   LEU LEU G . n 
G 1 9   LYS 9   9   9   LYS LYS G . n 
G 1 10  GLY 10  10  10  GLY GLY G . n 
G 1 11  ASP 11  11  11  ASP ASP G . n 
G 1 12  GLY 12  12  12  GLY GLY G . n 
G 1 13  PRO 13  13  13  PRO PRO G . n 
G 1 14  VAL 14  14  14  VAL VAL G . n 
G 1 15  GLN 15  15  15  GLN GLN G . n 
G 1 16  GLY 16  16  16  GLY GLY G . n 
G 1 17  ILE 17  17  17  ILE ILE G . n 
G 1 18  ILE 18  18  18  ILE ILE G . n 
G 1 19  ASN 19  19  19  ASN ASN G . n 
G 1 20  PHE 20  20  20  PHE PHE G . n 
G 1 21  GLU 21  21  21  GLU GLU G . n 
G 1 22  GLN 22  22  22  GLN GLN G . n 
G 1 23  LYS 23  23  23  LYS LYS G . n 
G 1 24  GLU 24  24  24  GLU GLU G . n 
G 1 25  SER 25  25  25  SER SER G . n 
G 1 26  ASN 26  26  26  ASN ASN G . n 
G 1 27  GLY 27  27  27  GLY GLY G . n 
G 1 28  PRO 28  28  28  PRO PRO G . n 
G 1 29  VAL 29  29  29  VAL VAL G . n 
G 1 30  LYS 30  30  30  LYS LYS G . n 
G 1 31  VAL 31  31  31  VAL VAL G . n 
G 1 32  TRP 32  32  32  TRP TRP G . n 
G 1 33  GLY 33  33  33  GLY GLY G . n 
G 1 34  SER 34  34  34  SER SER G . n 
G 1 35  ILE 35  35  35  ILE ILE G . n 
G 1 36  LYS 36  36  36  LYS LYS G . n 
G 1 37  GLY 37  37  37  GLY GLY G . n 
G 1 38  LEU 38  38  38  LEU LEU G . n 
G 1 39  THR 39  39  39  THR THR G . n 
G 1 40  GLU 40  40  40  GLU GLU G . n 
G 1 41  GLY 41  41  41  GLY GLY G . n 
G 1 42  LEU 42  42  42  LEU LEU G . n 
G 1 43  HIS 43  43  43  HIS HIS G . n 
G 1 44  GLY 44  44  44  GLY GLY G . n 
G 1 45  PHE 45  45  45  PHE PHE G . n 
G 1 46  HIS 46  46  46  HIS HIS G . n 
G 1 47  VAL 47  47  47  VAL VAL G . n 
G 1 48  HIS 48  48  48  HIS HIS G . n 
G 1 49  GLU 49  49  49  GLU GLU G . n 
G 1 50  PHE 50  50  50  PHE PHE G . n 
G 1 51  GLY 51  51  51  GLY GLY G . n 
G 1 52  ASP 52  52  52  ASP ASP G . n 
G 1 53  ASN 53  53  53  ASN ASN G . n 
G 1 54  THR 54  54  54  THR THR G . n 
G 1 55  ALA 55  55  55  ALA ALA G . n 
G 1 56  GLY 56  56  56  GLY GLY G . n 
G 1 57  ALA 57  57  57  ALA ALA G . n 
G 1 58  THR 58  58  58  THR THR G . n 
G 1 59  SER 59  59  59  SER SER G . n 
G 1 60  ALA 60  60  60  ALA ALA G . n 
G 1 61  GLY 61  61  61  GLY GLY G . n 
G 1 62  PRO 62  62  62  PRO PRO G . n 
G 1 63  HIS 63  63  63  HIS HIS G . n 
G 1 64  PHE 64  64  64  PHE PHE G . n 
G 1 65  ASN 65  65  65  ASN ASN G . n 
G 1 66  PRO 66  66  66  PRO PRO G . n 
G 1 67  LEU 67  67  67  LEU LEU G . n 
G 1 68  SER 68  68  68  SER SER G . n 
G 1 69  ARG 69  69  69  ARG ARG G . n 
G 1 70  LYS 70  70  70  LYS LYS G . n 
G 1 71  HIS 71  71  71  HIS HIS G . n 
G 1 72  GLY 72  72  72  GLY GLY G . n 
G 1 73  GLY 73  73  73  GLY GLY G . n 
G 1 74  PRO 74  74  74  PRO PRO G . n 
G 1 75  LYS 75  75  75  LYS LYS G . n 
G 1 76  ASP 76  76  76  ASP ASP G . n 
G 1 77  GLU 77  77  77  GLU GLU G . n 
G 1 78  GLU 78  78  78  GLU GLU G . n 
G 1 79  ARG 79  79  79  ARG ARG G . n 
G 1 80  HIS 80  80  80  HIS HIS G . n 
G 1 81  VAL 81  81  81  VAL VAL G . n 
G 1 82  GLY 82  82  82  GLY GLY G . n 
G 1 83  ASP 83  83  83  ASP ASP G . n 
G 1 84  LEU 84  84  84  LEU LEU G . n 
G 1 85  GLY 85  85  85  GLY GLY G . n 
G 1 86  ASN 86  86  86  ASN ASN G . n 
G 1 87  VAL 87  87  87  VAL VAL G . n 
G 1 88  THR 88  88  88  THR THR G . n 
G 1 89  ALA 89  89  89  ALA ALA G . n 
G 1 90  ASP 90  90  90  ASP ASP G . n 
G 1 91  LYS 91  91  91  LYS LYS G . n 
G 1 92  ASP 92  92  92  ASP ASP G . n 
G 1 93  GLY 93  93  93  GLY GLY G . n 
G 1 94  VAL 94  94  94  VAL VAL G . n 
G 1 95  ALA 95  95  95  ALA ALA G . n 
G 1 96  ASP 96  96  96  ASP ASP G . n 
G 1 97  VAL 97  97  97  VAL VAL G . n 
G 1 98  SER 98  98  98  SER SER G . n 
G 1 99  ILE 99  99  99  ILE ILE G . n 
G 1 100 GLU 100 100 100 GLU GLU G . n 
G 1 101 ASP 101 101 101 ASP ASP G . n 
G 1 102 SER 102 102 102 SER SER G . n 
G 1 103 VAL 103 103 103 VAL VAL G . n 
G 1 104 ILE 104 104 104 ILE ILE G . n 
G 1 105 SER 105 105 105 SER SER G . n 
G 1 106 LEU 106 106 106 LEU LEU G . n 
G 1 107 SER 107 107 107 SER SER G . n 
G 1 108 GLY 108 108 108 GLY GLY G . n 
G 1 109 ASP 109 109 109 ASP ASP G . n 
G 1 110 HIS 110 110 110 HIS HIS G . n 
G 1 111 CYS 111 111 111 CYS CYS G . n 
G 1 112 ILE 112 112 112 ILE ILE G . n 
G 1 113 ILE 113 113 113 ILE ILE G . n 
G 1 114 GLY 114 114 114 GLY GLY G . n 
G 1 115 ARG 115 115 115 ARG ARG G . n 
G 1 116 THR 116 116 116 THR THR G . n 
G 1 117 LEU 117 117 117 LEU LEU G . n 
G 1 118 VAL 118 118 118 VAL VAL G . n 
G 1 119 VAL 119 119 119 VAL VAL G . n 
G 1 120 HIS 120 120 120 HIS HIS G . n 
G 1 121 GLU 121 121 121 GLU GLU G . n 
G 1 122 LYS 122 122 122 LYS LYS G . n 
G 1 123 ALA 123 123 123 ALA ALA G . n 
G 1 124 ASP 124 124 124 ASP ASP G . n 
G 1 125 ASP 125 125 125 ASP ASP G . n 
G 1 126 LEU 126 126 126 LEU LEU G . n 
G 1 127 GLY 127 127 127 GLY GLY G . n 
G 1 128 LYS 128 128 128 LYS LYS G . n 
G 1 129 GLY 129 129 129 GLY GLY G . n 
G 1 130 GLY 130 130 130 GLY GLY G . n 
G 1 131 ASN 131 131 131 ASN ASN G . n 
G 1 132 GLU 132 132 132 GLU GLU G . n 
G 1 133 GLU 133 133 133 GLU GLU G . n 
G 1 134 SER 134 134 134 SER SER G . n 
G 1 135 THR 135 135 135 THR THR G . n 
G 1 136 LYS 136 136 136 LYS LYS G . n 
G 1 137 THR 137 137 137 THR THR G . n 
G 1 138 GLY 138 138 138 GLY GLY G . n 
G 1 139 ASN 139 139 139 ASN ASN G . n 
G 1 140 ALA 140 140 140 ALA ALA G . n 
G 1 141 GLY 141 141 141 GLY GLY G . n 
G 1 142 SER 142 142 142 SER SER G . n 
G 1 143 ARG 143 143 143 ARG ARG G . n 
G 1 144 LEU 144 144 144 LEU LEU G . n 
G 1 145 ALA 145 145 145 ALA ALA G . n 
G 1 146 ALA 146 146 146 ALA ALA G . n 
G 1 147 GLY 147 147 147 GLY GLY G . n 
G 1 148 VAL 148 148 148 VAL VAL G . n 
G 1 149 ILE 149 149 149 ILE ILE G . n 
G 1 150 GLY 150 150 150 GLY GLY G . n 
G 1 151 ILE 151 151 151 ILE ILE G . n 
G 1 152 ALA 152 152 152 ALA ALA G . n 
G 1 153 GLN 153 153 153 GLN GLN G . n 
H 2 1   MET 1   1   ?   ?   ?   H . n 
H 2 2   ALA 2   2   ?   ?   ?   H . n 
H 2 3   SER 3   3   ?   ?   ?   H . n 
H 2 4   ASP 4   4   ?   ?   ?   H . n 
H 2 5   SER 5   5   ?   ?   ?   H . n 
H 2 6   GLY 6   6   ?   ?   ?   H . n 
H 2 7   ASN 7   7   ?   ?   ?   H . n 
H 2 8   GLN 8   8   ?   ?   ?   H . n 
H 2 9   GLY 9   9   9   GLY GLY H . n 
H 2 10  THR 10  10  10  THR THR H . n 
H 2 11  LEU 11  11  11  LEU LEU H . n 
H 2 12  ALA 12  12  12  ALA ALA H . n 
H 2 13  THR 13  13  13  THR THR H . n 
H 2 14  LEU 14  14  14  LEU LEU H . n 
H 2 15  GLU 15  15  15  GLU GLU H . n 
H 2 16  PHE 16  16  16  PHE PHE H . n 
H 2 17  ALA 17  17  17  ALA ALA H . n 
H 2 18  VAL 18  18  18  VAL VAL H . n 
H 2 19  GLN 19  19  19  GLN GLN H . n 
H 2 20  MET 20  20  20  MET MET H . n 
H 2 21  THR 21  21  21  THR THR H . n 
H 2 22  ALA 22  22  22  ALA ALA H . n 
H 2 23  GLN 23  23  23  GLN GLN H . n 
H 2 24  SER 24  24  24  SER SER H . n 
H 2 25  ALA 25  25  25  ALA ALA H . n 
H 2 26  VAL 26  26  26  VAL VAL H . n 
H 2 27  ASP 27  27  27  ASP ASP H . n 
H 2 28  ALA 28  28  28  ALA ALA H . n 
H 2 29  VAL 29  29  29  VAL VAL H . n 
H 2 30  ARG 30  30  30  ARG ARG H . n 
H 2 31  LYS 31  31  31  LYS LYS H . n 
H 2 32  SER 32  32  32  SER SER H . n 
H 2 33  LEU 33  33  33  LEU LEU H . n 
H 2 34  GLN 34  34  34  GLN GLN H . n 
H 2 35  GLY 35  35  35  GLY GLY H . n 
H 2 36  VAL 36  36  36  VAL VAL H . n 
H 2 37  ALA 37  37  37  ALA ALA H . n 
H 2 38  GLY 38  38  38  GLY GLY H . n 
H 2 39  VAL 39  39  39  VAL VAL H . n 
H 2 40  GLN 40  40  40  GLN GLN H . n 
H 2 41  ASP 41  41  41  ASP ASP H . n 
H 2 42  VAL 42  42  42  VAL VAL H . n 
H 2 43  GLU 43  43  43  GLU GLU H . n 
H 2 44  VAL 44  44  44  VAL VAL H . n 
H 2 45  HIS 45  45  45  HIS HIS H . n 
H 2 46  LEU 46  46  46  LEU LEU H . n 
H 2 47  GLU 47  47  47  GLU GLU H . n 
H 2 48  ASP 48  48  48  ASP ASP H . n 
H 2 49  GLN 49  49  49  GLN GLN H . n 
H 2 50  MET 50  50  50  MET MET H . n 
H 2 51  VAL 51  51  51  VAL VAL H . n 
H 2 52  LEU 52  52  52  LEU LEU H . n 
H 2 53  VAL 53  53  53  VAL VAL H . n 
H 2 54  HIS 54  54  54  HIS HIS H . n 
H 2 55  THR 55  55  55  THR THR H . n 
H 2 56  THR 56  56  56  THR THR H . n 
H 2 57  LEU 57  57  57  LEU LEU H . n 
H 2 58  PRO 58  58  58  PRO PRO H . n 
H 2 59  SER 59  59  59  SER SER H . n 
H 2 60  GLN 60  60  60  GLN GLN H . n 
H 2 61  GLU 61  61  61  GLU GLU H . n 
H 2 62  VAL 62  62  62  VAL VAL H . n 
H 2 63  GLN 63  63  63  GLN GLN H . n 
H 2 64  ALA 64  64  64  ALA ALA H . n 
H 2 65  LEU 65  65  65  LEU LEU H . n 
H 2 66  LEU 66  66  66  LEU LEU H . n 
H 2 67  GLU 67  67  67  GLU GLU H . n 
H 2 68  GLY 68  68  68  GLY GLY H . n 
H 2 69  THR 69  69  69  THR THR H . n 
H 2 70  GLY 70  70  70  GLY GLY H . n 
H 2 71  ARG 71  71  71  ARG ARG H . n 
H 2 72  GLN 72  72  72  GLN GLN H . n 
H 2 73  ALA 73  73  73  ALA ALA H . n 
H 2 74  VAL 74  74  74  VAL VAL H . n 
H 2 75  LEU 75  75  75  LEU LEU H . n 
H 2 76  LYS 76  76  76  LYS LYS H . n 
H 2 77  GLY 77  77  77  GLY GLY H . n 
H 2 78  MET 78  78  78  MET MET H . n 
H 2 79  GLY 79  79  79  GLY GLY H . n 
H 2 80  SER 80  80  80  SER SER H . n 
H 2 81  GLY 81  81  81  GLY GLY H . n 
H 2 82  GLN 82  82  ?   ?   ?   H . n 
H 2 83  LEU 83  83  ?   ?   ?   H . n 
H 2 84  GLN 84  84  ?   ?   ?   H . n 
H 2 85  ASN 85  85  85  ASN ASN H . n 
H 2 86  LEU 86  86  86  LEU LEU H . n 
H 2 87  GLY 87  87  87  GLY GLY H . n 
H 2 88  ALA 88  88  88  ALA ALA H . n 
H 2 89  ALA 89  89  89  ALA ALA H . n 
H 2 90  VAL 90  90  90  VAL VAL H . n 
H 2 91  ALA 91  91  91  ALA ALA H . n 
H 2 92  ILE 92  92  92  ILE ILE H . n 
H 2 93  LEU 93  93  93  LEU LEU H . n 
H 2 94  GLY 94  94  94  GLY GLY H . n 
H 2 95  GLY 95  95  95  GLY GLY H . n 
H 2 96  PRO 96  96  96  PRO PRO H . n 
H 2 97  GLY 97  97  97  GLY GLY H . n 
H 2 98  THR 98  98  98  THR THR H . n 
H 2 99  VAL 99  99  99  VAL VAL H . n 
H 2 100 GLN 100 100 100 GLN GLN H . n 
H 2 101 GLY 101 101 101 GLY GLY H . n 
H 2 102 VAL 102 102 102 VAL VAL H . n 
H 2 103 VAL 103 103 103 VAL VAL H . n 
H 2 104 ARG 104 104 104 ARG ARG H . n 
H 2 105 PHE 105 105 105 PHE PHE H . n 
H 2 106 LEU 106 106 106 LEU LEU H . n 
H 2 107 GLN 107 107 107 GLN GLN H . n 
H 2 108 LEU 108 108 108 LEU LEU H . n 
H 2 109 THR 109 109 109 THR THR H . n 
H 2 110 PRO 110 110 110 PRO PRO H . n 
H 2 111 GLU 111 111 111 GLU GLU H . n 
H 2 112 ARG 112 112 112 ARG ARG H . n 
H 2 113 CYS 113 113 113 CYS CYS H . n 
H 2 114 LEU 114 114 114 LEU LEU H . n 
H 2 115 ILE 115 115 115 ILE ILE H . n 
H 2 116 GLU 116 116 116 GLU GLU H . n 
H 2 117 GLY 117 117 117 GLY GLY H . n 
H 2 118 THR 118 118 118 THR THR H . n 
H 2 119 ILE 119 119 119 ILE ILE H . n 
H 2 120 ASP 120 120 120 ASP ASP H . n 
H 2 121 GLY 121 121 121 GLY GLY H . n 
H 2 122 LEU 122 122 122 LEU LEU H . n 
H 2 123 GLU 123 123 123 GLU GLU H . n 
H 2 124 PRO 124 124 124 PRO PRO H . n 
H 2 125 GLY 125 125 125 GLY GLY H . n 
H 2 126 LEU 126 126 126 LEU LEU H . n 
H 2 127 HIS 127 127 127 HIS HIS H . n 
H 2 128 GLY 128 128 128 GLY GLY H . n 
H 2 129 LEU 129 129 129 LEU LEU H . n 
H 2 130 HIS 130 130 130 HIS HIS H . n 
H 2 131 VAL 131 131 131 VAL VAL H . n 
H 2 132 HIS 132 132 132 HIS HIS H . n 
H 2 133 GLN 133 133 133 GLN GLN H . n 
H 2 134 TYR 134 134 134 TYR TYR H . n 
H 2 135 GLY 135 135 135 GLY GLY H . n 
H 2 136 ASP 136 136 136 ASP ASP H . n 
H 2 137 LEU 137 137 137 LEU LEU H . n 
H 2 138 THR 138 138 138 THR THR H . n 
H 2 139 ASN 139 139 139 ASN ASN H . n 
H 2 140 ASN 140 140 140 ASN ASN H . n 
H 2 141 CYS 141 141 141 CYS CYS H . n 
H 2 142 ASN 142 142 142 ASN ASN H . n 
H 2 143 SER 143 143 143 SER SER H . n 
H 2 144 CYS 144 144 144 CYS CYS H . n 
H 2 145 GLY 145 145 145 GLY GLY H . n 
H 2 146 ASN 146 146 146 ASN ASN H . n 
H 2 147 HIS 147 147 147 HIS HIS H . n 
H 2 148 PHE 148 148 148 PHE PHE H . n 
H 2 149 ASN 149 149 149 ASN ASN H . n 
H 2 150 PRO 150 150 150 PRO PRO H . n 
H 2 151 ASP 151 151 151 ASP ASP H . n 
H 2 152 GLY 152 152 152 GLY GLY H . n 
H 2 153 ALA 153 153 153 ALA ALA H . n 
H 2 154 SER 154 154 154 SER SER H . n 
H 2 155 HIS 155 155 155 HIS HIS H . n 
H 2 156 GLY 156 156 156 GLY GLY H . n 
H 2 157 GLY 157 157 157 GLY GLY H . n 
H 2 158 PRO 158 158 158 PRO PRO H . n 
H 2 159 GLN 159 159 159 GLN GLN H . n 
H 2 160 ASP 160 160 160 ASP ASP H . n 
H 2 161 SER 161 161 161 SER SER H . n 
H 2 162 ASP 162 162 162 ASP ASP H . n 
H 2 163 ARG 163 163 163 ARG ARG H . n 
H 2 164 HIS 164 164 164 HIS HIS H . n 
H 2 165 ARG 165 165 165 ARG ARG H . n 
H 2 166 GLY 166 166 166 GLY GLY H . n 
H 2 167 ASP 167 167 167 ASP ASP H . n 
H 2 168 LEU 168 168 168 LEU LEU H . n 
H 2 169 GLY 169 169 169 GLY GLY H . n 
H 2 170 ASN 170 170 170 ASN ASN H . n 
H 2 171 VAL 171 171 171 VAL VAL H . n 
H 2 172 ARG 172 172 172 ARG ARG H . n 
H 2 173 ALA 173 173 173 ALA ALA H . n 
H 2 174 ASP 174 174 174 ASP ASP H . n 
H 2 175 ALA 175 175 175 ALA ALA H . n 
H 2 176 ASP 176 176 176 ASP ASP H . n 
H 2 177 GLY 177 177 177 GLY GLY H . n 
H 2 178 ARG 178 178 178 ARG ARG H . n 
H 2 179 ALA 179 179 179 ALA ALA H . n 
H 2 180 ILE 180 180 180 ILE ILE H . n 
H 2 181 PHE 181 181 181 PHE PHE H . n 
H 2 182 ARG 182 182 182 ARG ARG H . n 
H 2 183 MET 183 183 183 MET MET H . n 
H 2 184 GLU 184 184 184 GLU GLU H . n 
H 2 185 ASP 185 185 185 ASP ASP H . n 
H 2 186 GLU 186 186 186 GLU GLU H . n 
H 2 187 GLN 187 187 187 GLN GLN H . n 
H 2 188 LEU 188 188 188 LEU LEU H . n 
H 2 189 LYS 189 189 189 LYS LYS H . n 
H 2 190 VAL 190 190 190 VAL VAL H . n 
H 2 191 TRP 191 191 191 TRP TRP H . n 
H 2 192 ASP 192 192 192 ASP ASP H . n 
H 2 193 VAL 193 193 193 VAL VAL H . n 
H 2 194 ILE 194 194 194 ILE ILE H . n 
H 2 195 GLY 195 195 195 GLY GLY H . n 
H 2 196 ARG 196 196 196 ARG ARG H . n 
H 2 197 SER 197 197 197 SER SER H . n 
H 2 198 LEU 198 198 198 LEU LEU H . n 
H 2 199 ILE 199 199 199 ILE ILE H . n 
H 2 200 ILE 200 200 200 ILE ILE H . n 
H 2 201 ASP 201 201 201 ASP ASP H . n 
H 2 202 GLU 202 202 202 GLU GLU H . n 
H 2 203 GLY 203 203 203 GLY GLY H . n 
H 2 204 GLU 204 204 204 GLU GLU H . n 
H 2 205 ASP 205 205 205 ASP ASP H . n 
H 2 206 ASP 206 206 206 ASP ASP H . n 
H 2 207 LEU 207 207 207 LEU LEU H . n 
H 2 208 GLY 208 208 208 GLY GLY H . n 
H 2 209 ARG 209 209 209 ARG ARG H . n 
H 2 210 GLY 210 210 210 GLY GLY H . n 
H 2 211 GLY 211 211 211 GLY GLY H . n 
H 2 212 HIS 212 212 212 HIS HIS H . n 
H 2 213 PRO 213 213 213 PRO PRO H . n 
H 2 214 LEU 214 214 214 LEU LEU H . n 
H 2 215 SER 215 215 215 SER SER H . n 
H 2 216 LYS 216 216 216 LYS LYS H . n 
H 2 217 ILE 217 217 217 ILE ILE H . n 
H 2 218 THR 218 218 218 THR THR H . n 
H 2 219 GLY 219 219 219 GLY GLY H . n 
H 2 220 ASN 220 220 220 ASN ASN H . n 
H 2 221 SER 221 221 221 SER SER H . n 
H 2 222 GLY 222 222 222 GLY GLY H . n 
H 2 223 GLU 223 223 223 GLU GLU H . n 
H 2 224 ARG 224 224 224 ARG ARG H . n 
H 2 225 LEU 225 225 225 LEU LEU H . n 
H 2 226 ALA 226 226 226 ALA ALA H . n 
H 2 227 CYS 227 227 227 CYS CYS H . n 
H 2 228 GLY 228 228 228 GLY GLY H . n 
H 2 229 ILE 229 229 229 ILE ILE H . n 
H 2 230 ILE 230 230 230 ILE ILE H . n 
H 2 231 ALA 231 231 231 ALA ALA H . n 
H 2 232 ARG 232 232 232 ARG ARG H . n 
H 2 233 SER 233 233 233 SER SER H . n 
H 2 234 ALA 234 234 234 ALA ALA H . n 
H 2 235 GLY 235 235 235 GLY GLY H . n 
H 2 236 LEU 236 236 236 LEU LEU H . n 
H 2 237 PHE 237 237 237 PHE PHE H . n 
H 2 238 GLN 238 238 238 GLN GLN H . n 
H 2 239 ASN 239 239 239 ASN ASN H . n 
H 2 240 PRO 240 240 240 PRO PRO H . n 
H 2 241 LYS 241 241 241 LYS LYS H . n 
H 2 242 GLN 242 242 ?   ?   ?   H . n 
H 2 243 ILE 243 243 ?   ?   ?   H . n 
H 2 244 CYS 244 244 ?   ?   ?   H . n 
H 2 245 SER 245 245 ?   ?   ?   H . n 
H 2 246 CYS 246 246 ?   ?   ?   H . n 
H 2 247 ASP 247 247 ?   ?   ?   H . n 
H 2 248 GLY 248 248 ?   ?   ?   H . n 
H 2 249 LEU 249 249 ?   ?   ?   H . n 
H 2 250 THR 250 250 ?   ?   ?   H . n 
H 2 251 ILE 251 251 ?   ?   ?   H . n 
H 2 252 TRP 252 252 ?   ?   ?   H . n 
H 2 253 GLU 253 253 ?   ?   ?   H . n 
H 2 254 GLU 254 254 ?   ?   ?   H . n 
H 2 255 ARG 255 255 ?   ?   ?   H . n 
H 2 256 GLY 256 256 ?   ?   ?   H . n 
H 2 257 ARG 257 257 ?   ?   ?   H . n 
H 2 258 PRO 258 258 ?   ?   ?   H . n 
H 2 259 ILE 259 259 ?   ?   ?   H . n 
H 2 260 ALA 260 260 ?   ?   ?   H . n 
H 2 261 GLY 261 261 ?   ?   ?   H . n 
H 2 262 LYS 262 262 ?   ?   ?   H . n 
H 2 263 GLY 263 263 ?   ?   ?   H . n 
H 2 264 ARG 264 264 ?   ?   ?   H . n 
H 2 265 LYS 265 265 ?   ?   ?   H . n 
H 2 266 GLU 266 266 ?   ?   ?   H . n 
H 2 267 SER 267 267 ?   ?   ?   H . n 
H 2 268 ALA 268 268 ?   ?   ?   H . n 
H 2 269 GLN 269 269 ?   ?   ?   H . n 
H 2 270 PRO 270 270 ?   ?   ?   H . n 
H 2 271 PRO 271 271 ?   ?   ?   H . n 
H 2 272 ALA 272 272 ?   ?   ?   H . n 
H 2 273 HIS 273 273 ?   ?   ?   H . n 
H 2 274 LEU 274 274 ?   ?   ?   H . n 
I 1 1   ALA 1   1   1   ALA ALA I . n 
I 1 2   THR 2   2   2   THR THR I . n 
I 1 3   LYS 3   3   3   LYS LYS I . n 
I 1 4   ALA 4   4   4   ALA ALA I . n 
I 1 5   VAL 5   5   5   VAL VAL I . n 
I 1 6   CYS 6   6   6   CYS CYS I . n 
I 1 7   VAL 7   7   7   VAL VAL I . n 
I 1 8   LEU 8   8   8   LEU LEU I . n 
I 1 9   LYS 9   9   9   LYS LYS I . n 
I 1 10  GLY 10  10  10  GLY GLY I . n 
I 1 11  ASP 11  11  11  ASP ASP I . n 
I 1 12  GLY 12  12  12  GLY GLY I . n 
I 1 13  PRO 13  13  13  PRO PRO I . n 
I 1 14  VAL 14  14  14  VAL VAL I . n 
I 1 15  GLN 15  15  15  GLN GLN I . n 
I 1 16  GLY 16  16  16  GLY GLY I . n 
I 1 17  ILE 17  17  17  ILE ILE I . n 
I 1 18  ILE 18  18  18  ILE ILE I . n 
I 1 19  ASN 19  19  19  ASN ASN I . n 
I 1 20  PHE 20  20  20  PHE PHE I . n 
I 1 21  GLU 21  21  21  GLU GLU I . n 
I 1 22  GLN 22  22  22  GLN GLN I . n 
I 1 23  LYS 23  23  23  LYS LYS I . n 
I 1 24  GLU 24  24  24  GLU GLU I . n 
I 1 25  SER 25  25  25  SER SER I . n 
I 1 26  ASN 26  26  26  ASN ASN I . n 
I 1 27  GLY 27  27  27  GLY GLY I . n 
I 1 28  PRO 28  28  28  PRO PRO I . n 
I 1 29  VAL 29  29  29  VAL VAL I . n 
I 1 30  LYS 30  30  30  LYS LYS I . n 
I 1 31  VAL 31  31  31  VAL VAL I . n 
I 1 32  TRP 32  32  32  TRP TRP I . n 
I 1 33  GLY 33  33  33  GLY GLY I . n 
I 1 34  SER 34  34  34  SER SER I . n 
I 1 35  ILE 35  35  35  ILE ILE I . n 
I 1 36  LYS 36  36  36  LYS LYS I . n 
I 1 37  GLY 37  37  37  GLY GLY I . n 
I 1 38  LEU 38  38  38  LEU LEU I . n 
I 1 39  THR 39  39  39  THR THR I . n 
I 1 40  GLU 40  40  40  GLU GLU I . n 
I 1 41  GLY 41  41  41  GLY GLY I . n 
I 1 42  LEU 42  42  42  LEU LEU I . n 
I 1 43  HIS 43  43  43  HIS HIS I . n 
I 1 44  GLY 44  44  44  GLY GLY I . n 
I 1 45  PHE 45  45  45  PHE PHE I . n 
I 1 46  HIS 46  46  46  HIS HIS I . n 
I 1 47  VAL 47  47  47  VAL VAL I . n 
I 1 48  HIS 48  48  48  HIS HIS I . n 
I 1 49  GLU 49  49  49  GLU GLU I . n 
I 1 50  PHE 50  50  50  PHE PHE I . n 
I 1 51  GLY 51  51  51  GLY GLY I . n 
I 1 52  ASP 52  52  52  ASP ASP I . n 
I 1 53  ASN 53  53  53  ASN ASN I . n 
I 1 54  THR 54  54  54  THR THR I . n 
I 1 55  ALA 55  55  55  ALA ALA I . n 
I 1 56  GLY 56  56  56  GLY GLY I . n 
I 1 57  ALA 57  57  57  ALA ALA I . n 
I 1 58  THR 58  58  58  THR THR I . n 
I 1 59  SER 59  59  59  SER SER I . n 
I 1 60  ALA 60  60  60  ALA ALA I . n 
I 1 61  GLY 61  61  61  GLY GLY I . n 
I 1 62  PRO 62  62  62  PRO PRO I . n 
I 1 63  HIS 63  63  63  HIS HIS I . n 
I 1 64  PHE 64  64  64  PHE PHE I . n 
I 1 65  ASN 65  65  65  ASN ASN I . n 
I 1 66  PRO 66  66  66  PRO PRO I . n 
I 1 67  LEU 67  67  67  LEU LEU I . n 
I 1 68  SER 68  68  68  SER SER I . n 
I 1 69  ARG 69  69  69  ARG ARG I . n 
I 1 70  LYS 70  70  70  LYS LYS I . n 
I 1 71  HIS 71  71  71  HIS HIS I . n 
I 1 72  GLY 72  72  72  GLY GLY I . n 
I 1 73  GLY 73  73  73  GLY GLY I . n 
I 1 74  PRO 74  74  74  PRO PRO I . n 
I 1 75  LYS 75  75  75  LYS LYS I . n 
I 1 76  ASP 76  76  76  ASP ASP I . n 
I 1 77  GLU 77  77  77  GLU GLU I . n 
I 1 78  GLU 78  78  78  GLU GLU I . n 
I 1 79  ARG 79  79  79  ARG ARG I . n 
I 1 80  HIS 80  80  80  HIS HIS I . n 
I 1 81  VAL 81  81  81  VAL VAL I . n 
I 1 82  GLY 82  82  82  GLY GLY I . n 
I 1 83  ASP 83  83  83  ASP ASP I . n 
I 1 84  LEU 84  84  84  LEU LEU I . n 
I 1 85  GLY 85  85  85  GLY GLY I . n 
I 1 86  ASN 86  86  86  ASN ASN I . n 
I 1 87  VAL 87  87  87  VAL VAL I . n 
I 1 88  THR 88  88  88  THR THR I . n 
I 1 89  ALA 89  89  89  ALA ALA I . n 
I 1 90  ASP 90  90  90  ASP ASP I . n 
I 1 91  LYS 91  91  91  LYS LYS I . n 
I 1 92  ASP 92  92  92  ASP ASP I . n 
I 1 93  GLY 93  93  93  GLY GLY I . n 
I 1 94  VAL 94  94  94  VAL VAL I . n 
I 1 95  ALA 95  95  95  ALA ALA I . n 
I 1 96  ASP 96  96  96  ASP ASP I . n 
I 1 97  VAL 97  97  97  VAL VAL I . n 
I 1 98  SER 98  98  98  SER SER I . n 
I 1 99  ILE 99  99  99  ILE ILE I . n 
I 1 100 GLU 100 100 100 GLU GLU I . n 
I 1 101 ASP 101 101 101 ASP ASP I . n 
I 1 102 SER 102 102 102 SER SER I . n 
I 1 103 VAL 103 103 103 VAL VAL I . n 
I 1 104 ILE 104 104 104 ILE ILE I . n 
I 1 105 SER 105 105 105 SER SER I . n 
I 1 106 LEU 106 106 106 LEU LEU I . n 
I 1 107 SER 107 107 107 SER SER I . n 
I 1 108 GLY 108 108 108 GLY GLY I . n 
I 1 109 ASP 109 109 109 ASP ASP I . n 
I 1 110 HIS 110 110 110 HIS HIS I . n 
I 1 111 CYS 111 111 111 CYS CYS I . n 
I 1 112 ILE 112 112 112 ILE ILE I . n 
I 1 113 ILE 113 113 113 ILE ILE I . n 
I 1 114 GLY 114 114 114 GLY GLY I . n 
I 1 115 ARG 115 115 115 ARG ARG I . n 
I 1 116 THR 116 116 116 THR THR I . n 
I 1 117 LEU 117 117 117 LEU LEU I . n 
I 1 118 VAL 118 118 118 VAL VAL I . n 
I 1 119 VAL 119 119 119 VAL VAL I . n 
I 1 120 HIS 120 120 120 HIS HIS I . n 
I 1 121 GLU 121 121 121 GLU GLU I . n 
I 1 122 LYS 122 122 122 LYS LYS I . n 
I 1 123 ALA 123 123 123 ALA ALA I . n 
I 1 124 ASP 124 124 124 ASP ASP I . n 
I 1 125 ASP 125 125 125 ASP ASP I . n 
I 1 126 LEU 126 126 126 LEU LEU I . n 
I 1 127 GLY 127 127 127 GLY GLY I . n 
I 1 128 LYS 128 128 128 LYS LYS I . n 
I 1 129 GLY 129 129 129 GLY GLY I . n 
I 1 130 GLY 130 130 130 GLY GLY I . n 
I 1 131 ASN 131 131 131 ASN ASN I . n 
I 1 132 GLU 132 132 132 GLU GLU I . n 
I 1 133 GLU 133 133 133 GLU GLU I . n 
I 1 134 SER 134 134 134 SER SER I . n 
I 1 135 THR 135 135 135 THR THR I . n 
I 1 136 LYS 136 136 136 LYS LYS I . n 
I 1 137 THR 137 137 137 THR THR I . n 
I 1 138 GLY 138 138 138 GLY GLY I . n 
I 1 139 ASN 139 139 139 ASN ASN I . n 
I 1 140 ALA 140 140 140 ALA ALA I . n 
I 1 141 GLY 141 141 141 GLY GLY I . n 
I 1 142 SER 142 142 142 SER SER I . n 
I 1 143 ARG 143 143 143 ARG ARG I . n 
I 1 144 LEU 144 144 144 LEU LEU I . n 
I 1 145 ALA 145 145 145 ALA ALA I . n 
I 1 146 ALA 146 146 146 ALA ALA I . n 
I 1 147 GLY 147 147 147 GLY GLY I . n 
I 1 148 VAL 148 148 148 VAL VAL I . n 
I 1 149 ILE 149 149 149 ILE ILE I . n 
I 1 150 GLY 150 150 150 GLY GLY I . n 
I 1 151 ILE 151 151 151 ILE ILE I . n 
I 1 152 ALA 152 152 152 ALA ALA I . n 
I 1 153 GLN 153 153 153 GLN GLN I . n 
J 2 1   MET 1   1   ?   ?   ?   J . n 
J 2 2   ALA 2   2   ?   ?   ?   J . n 
J 2 3   SER 3   3   ?   ?   ?   J . n 
J 2 4   ASP 4   4   ?   ?   ?   J . n 
J 2 5   SER 5   5   ?   ?   ?   J . n 
J 2 6   GLY 6   6   ?   ?   ?   J . n 
J 2 7   ASN 7   7   ?   ?   ?   J . n 
J 2 8   GLN 8   8   ?   ?   ?   J . n 
J 2 9   GLY 9   9   9   GLY GLY J . n 
J 2 10  THR 10  10  10  THR THR J . n 
J 2 11  LEU 11  11  11  LEU LEU J . n 
J 2 12  ALA 12  12  12  ALA ALA J . n 
J 2 13  THR 13  13  13  THR THR J . n 
J 2 14  LEU 14  14  14  LEU LEU J . n 
J 2 15  GLU 15  15  15  GLU GLU J . n 
J 2 16  PHE 16  16  16  PHE PHE J . n 
J 2 17  ALA 17  17  17  ALA ALA J . n 
J 2 18  VAL 18  18  18  VAL VAL J . n 
J 2 19  GLN 19  19  19  GLN GLN J . n 
J 2 20  MET 20  20  20  MET MET J . n 
J 2 21  THR 21  21  21  THR THR J . n 
J 2 22  ALA 22  22  22  ALA ALA J . n 
J 2 23  GLN 23  23  23  GLN GLN J . n 
J 2 24  SER 24  24  24  SER SER J . n 
J 2 25  ALA 25  25  25  ALA ALA J . n 
J 2 26  VAL 26  26  26  VAL VAL J . n 
J 2 27  ASP 27  27  27  ASP ASP J . n 
J 2 28  ALA 28  28  28  ALA ALA J . n 
J 2 29  VAL 29  29  29  VAL VAL J . n 
J 2 30  ARG 30  30  30  ARG ARG J . n 
J 2 31  LYS 31  31  31  LYS LYS J . n 
J 2 32  SER 32  32  32  SER SER J . n 
J 2 33  LEU 33  33  33  LEU LEU J . n 
J 2 34  GLN 34  34  34  GLN GLN J . n 
J 2 35  GLY 35  35  35  GLY GLY J . n 
J 2 36  VAL 36  36  36  VAL VAL J . n 
J 2 37  ALA 37  37  37  ALA ALA J . n 
J 2 38  GLY 38  38  38  GLY GLY J . n 
J 2 39  VAL 39  39  39  VAL VAL J . n 
J 2 40  GLN 40  40  40  GLN GLN J . n 
J 2 41  ASP 41  41  41  ASP ASP J . n 
J 2 42  VAL 42  42  42  VAL VAL J . n 
J 2 43  GLU 43  43  43  GLU GLU J . n 
J 2 44  VAL 44  44  44  VAL VAL J . n 
J 2 45  HIS 45  45  45  HIS HIS J . n 
J 2 46  LEU 46  46  46  LEU LEU J . n 
J 2 47  GLU 47  47  47  GLU GLU J . n 
J 2 48  ASP 48  48  48  ASP ASP J . n 
J 2 49  GLN 49  49  49  GLN GLN J . n 
J 2 50  MET 50  50  50  MET MET J . n 
J 2 51  VAL 51  51  51  VAL VAL J . n 
J 2 52  LEU 52  52  52  LEU LEU J . n 
J 2 53  VAL 53  53  53  VAL VAL J . n 
J 2 54  HIS 54  54  54  HIS HIS J . n 
J 2 55  THR 55  55  55  THR THR J . n 
J 2 56  THR 56  56  56  THR THR J . n 
J 2 57  LEU 57  57  57  LEU LEU J . n 
J 2 58  PRO 58  58  58  PRO PRO J . n 
J 2 59  SER 59  59  59  SER SER J . n 
J 2 60  GLN 60  60  60  GLN GLN J . n 
J 2 61  GLU 61  61  61  GLU GLU J . n 
J 2 62  VAL 62  62  62  VAL VAL J . n 
J 2 63  GLN 63  63  63  GLN GLN J . n 
J 2 64  ALA 64  64  64  ALA ALA J . n 
J 2 65  LEU 65  65  65  LEU LEU J . n 
J 2 66  LEU 66  66  66  LEU LEU J . n 
J 2 67  GLU 67  67  67  GLU GLU J . n 
J 2 68  GLY 68  68  68  GLY GLY J . n 
J 2 69  THR 69  69  69  THR THR J . n 
J 2 70  GLY 70  70  70  GLY GLY J . n 
J 2 71  ARG 71  71  71  ARG ARG J . n 
J 2 72  GLN 72  72  72  GLN GLN J . n 
J 2 73  ALA 73  73  73  ALA ALA J . n 
J 2 74  VAL 74  74  74  VAL VAL J . n 
J 2 75  LEU 75  75  75  LEU LEU J . n 
J 2 76  LYS 76  76  76  LYS LYS J . n 
J 2 77  GLY 77  77  77  GLY GLY J . n 
J 2 78  MET 78  78  78  MET MET J . n 
J 2 79  GLY 79  79  79  GLY GLY J . n 
J 2 80  SER 80  80  80  SER SER J . n 
J 2 81  GLY 81  81  81  GLY GLY J . n 
J 2 82  GLN 82  82  82  GLN GLN J . n 
J 2 83  LEU 83  83  83  LEU LEU J . n 
J 2 84  GLN 84  84  84  GLN GLN J . n 
J 2 85  ASN 85  85  85  ASN ASN J . n 
J 2 86  LEU 86  86  86  LEU LEU J . n 
J 2 87  GLY 87  87  87  GLY GLY J . n 
J 2 88  ALA 88  88  88  ALA ALA J . n 
J 2 89  ALA 89  89  89  ALA ALA J . n 
J 2 90  VAL 90  90  90  VAL VAL J . n 
J 2 91  ALA 91  91  91  ALA ALA J . n 
J 2 92  ILE 92  92  92  ILE ILE J . n 
J 2 93  LEU 93  93  93  LEU LEU J . n 
J 2 94  GLY 94  94  94  GLY GLY J . n 
J 2 95  GLY 95  95  95  GLY GLY J . n 
J 2 96  PRO 96  96  96  PRO PRO J . n 
J 2 97  GLY 97  97  97  GLY GLY J . n 
J 2 98  THR 98  98  98  THR THR J . n 
J 2 99  VAL 99  99  99  VAL VAL J . n 
J 2 100 GLN 100 100 100 GLN GLN J . n 
J 2 101 GLY 101 101 101 GLY GLY J . n 
J 2 102 VAL 102 102 102 VAL VAL J . n 
J 2 103 VAL 103 103 103 VAL VAL J . n 
J 2 104 ARG 104 104 104 ARG ARG J . n 
J 2 105 PHE 105 105 105 PHE PHE J . n 
J 2 106 LEU 106 106 106 LEU LEU J . n 
J 2 107 GLN 107 107 107 GLN GLN J . n 
J 2 108 LEU 108 108 108 LEU LEU J . n 
J 2 109 THR 109 109 109 THR THR J . n 
J 2 110 PRO 110 110 110 PRO PRO J . n 
J 2 111 GLU 111 111 111 GLU GLU J . n 
J 2 112 ARG 112 112 112 ARG ARG J . n 
J 2 113 CYS 113 113 113 CYS CYS J . n 
J 2 114 LEU 114 114 114 LEU LEU J . n 
J 2 115 ILE 115 115 115 ILE ILE J . n 
J 2 116 GLU 116 116 116 GLU GLU J . n 
J 2 117 GLY 117 117 117 GLY GLY J . n 
J 2 118 THR 118 118 118 THR THR J . n 
J 2 119 ILE 119 119 119 ILE ILE J . n 
J 2 120 ASP 120 120 120 ASP ASP J . n 
J 2 121 GLY 121 121 121 GLY GLY J . n 
J 2 122 LEU 122 122 122 LEU LEU J . n 
J 2 123 GLU 123 123 123 GLU GLU J . n 
J 2 124 PRO 124 124 124 PRO PRO J . n 
J 2 125 GLY 125 125 125 GLY GLY J . n 
J 2 126 LEU 126 126 126 LEU LEU J . n 
J 2 127 HIS 127 127 127 HIS HIS J . n 
J 2 128 GLY 128 128 128 GLY GLY J . n 
J 2 129 LEU 129 129 129 LEU LEU J . n 
J 2 130 HIS 130 130 130 HIS HIS J . n 
J 2 131 VAL 131 131 131 VAL VAL J . n 
J 2 132 HIS 132 132 132 HIS HIS J . n 
J 2 133 GLN 133 133 133 GLN GLN J . n 
J 2 134 TYR 134 134 134 TYR TYR J . n 
J 2 135 GLY 135 135 135 GLY GLY J . n 
J 2 136 ASP 136 136 136 ASP ASP J . n 
J 2 137 LEU 137 137 137 LEU LEU J . n 
J 2 138 THR 138 138 138 THR THR J . n 
J 2 139 ASN 139 139 139 ASN ASN J . n 
J 2 140 ASN 140 140 140 ASN ASN J . n 
J 2 141 CYS 141 141 141 CYS CYS J . n 
J 2 142 ASN 142 142 142 ASN ASN J . n 
J 2 143 SER 143 143 143 SER SER J . n 
J 2 144 CYS 144 144 144 CYS CYS J . n 
J 2 145 GLY 145 145 145 GLY GLY J . n 
J 2 146 ASN 146 146 146 ASN ASN J . n 
J 2 147 HIS 147 147 147 HIS HIS J . n 
J 2 148 PHE 148 148 148 PHE PHE J . n 
J 2 149 ASN 149 149 149 ASN ASN J . n 
J 2 150 PRO 150 150 150 PRO PRO J . n 
J 2 151 ASP 151 151 151 ASP ASP J . n 
J 2 152 GLY 152 152 152 GLY GLY J . n 
J 2 153 ALA 153 153 153 ALA ALA J . n 
J 2 154 SER 154 154 154 SER SER J . n 
J 2 155 HIS 155 155 155 HIS HIS J . n 
J 2 156 GLY 156 156 156 GLY GLY J . n 
J 2 157 GLY 157 157 157 GLY GLY J . n 
J 2 158 PRO 158 158 158 PRO PRO J . n 
J 2 159 GLN 159 159 159 GLN GLN J . n 
J 2 160 ASP 160 160 160 ASP ASP J . n 
J 2 161 SER 161 161 161 SER SER J . n 
J 2 162 ASP 162 162 162 ASP ASP J . n 
J 2 163 ARG 163 163 163 ARG ARG J . n 
J 2 164 HIS 164 164 164 HIS HIS J . n 
J 2 165 ARG 165 165 165 ARG ARG J . n 
J 2 166 GLY 166 166 166 GLY GLY J . n 
J 2 167 ASP 167 167 167 ASP ASP J . n 
J 2 168 LEU 168 168 168 LEU LEU J . n 
J 2 169 GLY 169 169 169 GLY GLY J . n 
J 2 170 ASN 170 170 170 ASN ASN J . n 
J 2 171 VAL 171 171 171 VAL VAL J . n 
J 2 172 ARG 172 172 172 ARG ARG J . n 
J 2 173 ALA 173 173 173 ALA ALA J . n 
J 2 174 ASP 174 174 174 ASP ASP J . n 
J 2 175 ALA 175 175 175 ALA ALA J . n 
J 2 176 ASP 176 176 176 ASP ASP J . n 
J 2 177 GLY 177 177 177 GLY GLY J . n 
J 2 178 ARG 178 178 178 ARG ARG J . n 
J 2 179 ALA 179 179 179 ALA ALA J . n 
J 2 180 ILE 180 180 180 ILE ILE J . n 
J 2 181 PHE 181 181 181 PHE PHE J . n 
J 2 182 ARG 182 182 182 ARG ARG J . n 
J 2 183 MET 183 183 183 MET MET J . n 
J 2 184 GLU 184 184 184 GLU GLU J . n 
J 2 185 ASP 185 185 185 ASP ASP J . n 
J 2 186 GLU 186 186 186 GLU GLU J . n 
J 2 187 GLN 187 187 187 GLN GLN J . n 
J 2 188 LEU 188 188 188 LEU LEU J . n 
J 2 189 LYS 189 189 189 LYS LYS J . n 
J 2 190 VAL 190 190 190 VAL VAL J . n 
J 2 191 TRP 191 191 191 TRP TRP J . n 
J 2 192 ASP 192 192 192 ASP ASP J . n 
J 2 193 VAL 193 193 193 VAL VAL J . n 
J 2 194 ILE 194 194 194 ILE ILE J . n 
J 2 195 GLY 195 195 195 GLY GLY J . n 
J 2 196 ARG 196 196 196 ARG ARG J . n 
J 2 197 SER 197 197 197 SER SER J . n 
J 2 198 LEU 198 198 198 LEU LEU J . n 
J 2 199 ILE 199 199 199 ILE ILE J . n 
J 2 200 ILE 200 200 200 ILE ILE J . n 
J 2 201 ASP 201 201 201 ASP ASP J . n 
J 2 202 GLU 202 202 202 GLU GLU J . n 
J 2 203 GLY 203 203 203 GLY GLY J . n 
J 2 204 GLU 204 204 204 GLU GLU J . n 
J 2 205 ASP 205 205 205 ASP ASP J . n 
J 2 206 ASP 206 206 206 ASP ASP J . n 
J 2 207 LEU 207 207 207 LEU LEU J . n 
J 2 208 GLY 208 208 208 GLY GLY J . n 
J 2 209 ARG 209 209 209 ARG ARG J . n 
J 2 210 GLY 210 210 210 GLY GLY J . n 
J 2 211 GLY 211 211 211 GLY GLY J . n 
J 2 212 HIS 212 212 212 HIS HIS J . n 
J 2 213 PRO 213 213 213 PRO PRO J . n 
J 2 214 LEU 214 214 214 LEU LEU J . n 
J 2 215 SER 215 215 215 SER SER J . n 
J 2 216 LYS 216 216 216 LYS LYS J . n 
J 2 217 ILE 217 217 217 ILE ILE J . n 
J 2 218 THR 218 218 218 THR THR J . n 
J 2 219 GLY 219 219 219 GLY GLY J . n 
J 2 220 ASN 220 220 220 ASN ASN J . n 
J 2 221 SER 221 221 221 SER SER J . n 
J 2 222 GLY 222 222 222 GLY GLY J . n 
J 2 223 GLU 223 223 223 GLU GLU J . n 
J 2 224 ARG 224 224 224 ARG ARG J . n 
J 2 225 LEU 225 225 225 LEU LEU J . n 
J 2 226 ALA 226 226 226 ALA ALA J . n 
J 2 227 CYS 227 227 227 CYS CYS J . n 
J 2 228 GLY 228 228 228 GLY GLY J . n 
J 2 229 ILE 229 229 229 ILE ILE J . n 
J 2 230 ILE 230 230 230 ILE ILE J . n 
J 2 231 ALA 231 231 231 ALA ALA J . n 
J 2 232 ARG 232 232 232 ARG ARG J . n 
J 2 233 SER 233 233 233 SER SER J . n 
J 2 234 ALA 234 234 234 ALA ALA J . n 
J 2 235 GLY 235 235 235 GLY GLY J . n 
J 2 236 LEU 236 236 236 LEU LEU J . n 
J 2 237 PHE 237 237 237 PHE PHE J . n 
J 2 238 GLN 238 238 238 GLN GLN J . n 
J 2 239 ASN 239 239 239 ASN ASN J . n 
J 2 240 PRO 240 240 240 PRO PRO J . n 
J 2 241 LYS 241 241 ?   ?   ?   J . n 
J 2 242 GLN 242 242 ?   ?   ?   J . n 
J 2 243 ILE 243 243 ?   ?   ?   J . n 
J 2 244 CYS 244 244 ?   ?   ?   J . n 
J 2 245 SER 245 245 ?   ?   ?   J . n 
J 2 246 CYS 246 246 ?   ?   ?   J . n 
J 2 247 ASP 247 247 ?   ?   ?   J . n 
J 2 248 GLY 248 248 ?   ?   ?   J . n 
J 2 249 LEU 249 249 ?   ?   ?   J . n 
J 2 250 THR 250 250 ?   ?   ?   J . n 
J 2 251 ILE 251 251 ?   ?   ?   J . n 
J 2 252 TRP 252 252 ?   ?   ?   J . n 
J 2 253 GLU 253 253 ?   ?   ?   J . n 
J 2 254 GLU 254 254 ?   ?   ?   J . n 
J 2 255 ARG 255 255 ?   ?   ?   J . n 
J 2 256 GLY 256 256 ?   ?   ?   J . n 
J 2 257 ARG 257 257 ?   ?   ?   J . n 
J 2 258 PRO 258 258 ?   ?   ?   J . n 
J 2 259 ILE 259 259 ?   ?   ?   J . n 
J 2 260 ALA 260 260 ?   ?   ?   J . n 
J 2 261 GLY 261 261 ?   ?   ?   J . n 
J 2 262 LYS 262 262 ?   ?   ?   J . n 
J 2 263 GLY 263 263 ?   ?   ?   J . n 
J 2 264 ARG 264 264 ?   ?   ?   J . n 
J 2 265 LYS 265 265 ?   ?   ?   J . n 
J 2 266 GLU 266 266 ?   ?   ?   J . n 
J 2 267 SER 267 267 ?   ?   ?   J . n 
J 2 268 ALA 268 268 ?   ?   ?   J . n 
J 2 269 GLN 269 269 ?   ?   ?   J . n 
J 2 270 PRO 270 270 ?   ?   ?   J . n 
J 2 271 PRO 271 271 ?   ?   ?   J . n 
J 2 272 ALA 272 272 ?   ?   ?   J . n 
J 2 273 HIS 273 273 ?   ?   ?   J . n 
J 2 274 LEU 274 274 ?   ?   ?   J . n 
K 1 1   ALA 1   1   1   ALA ALA K . n 
K 1 2   THR 2   2   2   THR THR K . n 
K 1 3   LYS 3   3   3   LYS LYS K . n 
K 1 4   ALA 4   4   4   ALA ALA K . n 
K 1 5   VAL 5   5   5   VAL VAL K . n 
K 1 6   CYS 6   6   6   CYS CYS K . n 
K 1 7   VAL 7   7   7   VAL VAL K . n 
K 1 8   LEU 8   8   8   LEU LEU K . n 
K 1 9   LYS 9   9   9   LYS LYS K . n 
K 1 10  GLY 10  10  10  GLY GLY K . n 
K 1 11  ASP 11  11  11  ASP ASP K . n 
K 1 12  GLY 12  12  12  GLY GLY K . n 
K 1 13  PRO 13  13  13  PRO PRO K . n 
K 1 14  VAL 14  14  14  VAL VAL K . n 
K 1 15  GLN 15  15  15  GLN GLN K . n 
K 1 16  GLY 16  16  16  GLY GLY K . n 
K 1 17  ILE 17  17  17  ILE ILE K . n 
K 1 18  ILE 18  18  18  ILE ILE K . n 
K 1 19  ASN 19  19  19  ASN ASN K . n 
K 1 20  PHE 20  20  20  PHE PHE K . n 
K 1 21  GLU 21  21  21  GLU GLU K . n 
K 1 22  GLN 22  22  22  GLN GLN K . n 
K 1 23  LYS 23  23  23  LYS LYS K . n 
K 1 24  GLU 24  24  24  GLU GLU K . n 
K 1 25  SER 25  25  25  SER SER K . n 
K 1 26  ASN 26  26  26  ASN ASN K . n 
K 1 27  GLY 27  27  27  GLY GLY K . n 
K 1 28  PRO 28  28  28  PRO PRO K . n 
K 1 29  VAL 29  29  29  VAL VAL K . n 
K 1 30  LYS 30  30  30  LYS LYS K . n 
K 1 31  VAL 31  31  31  VAL VAL K . n 
K 1 32  TRP 32  32  32  TRP TRP K . n 
K 1 33  GLY 33  33  33  GLY GLY K . n 
K 1 34  SER 34  34  34  SER SER K . n 
K 1 35  ILE 35  35  35  ILE ILE K . n 
K 1 36  LYS 36  36  36  LYS LYS K . n 
K 1 37  GLY 37  37  37  GLY GLY K . n 
K 1 38  LEU 38  38  38  LEU LEU K . n 
K 1 39  THR 39  39  39  THR THR K . n 
K 1 40  GLU 40  40  40  GLU GLU K . n 
K 1 41  GLY 41  41  41  GLY GLY K . n 
K 1 42  LEU 42  42  42  LEU LEU K . n 
K 1 43  HIS 43  43  43  HIS HIS K . n 
K 1 44  GLY 44  44  44  GLY GLY K . n 
K 1 45  PHE 45  45  45  PHE PHE K . n 
K 1 46  HIS 46  46  46  HIS HIS K . n 
K 1 47  VAL 47  47  47  VAL VAL K . n 
K 1 48  HIS 48  48  48  HIS HIS K . n 
K 1 49  GLU 49  49  49  GLU GLU K . n 
K 1 50  PHE 50  50  50  PHE PHE K . n 
K 1 51  GLY 51  51  51  GLY GLY K . n 
K 1 52  ASP 52  52  52  ASP ASP K . n 
K 1 53  ASN 53  53  53  ASN ASN K . n 
K 1 54  THR 54  54  54  THR THR K . n 
K 1 55  ALA 55  55  55  ALA ALA K . n 
K 1 56  GLY 56  56  56  GLY GLY K . n 
K 1 57  ALA 57  57  57  ALA ALA K . n 
K 1 58  THR 58  58  58  THR THR K . n 
K 1 59  SER 59  59  59  SER SER K . n 
K 1 60  ALA 60  60  60  ALA ALA K . n 
K 1 61  GLY 61  61  61  GLY GLY K . n 
K 1 62  PRO 62  62  62  PRO PRO K . n 
K 1 63  HIS 63  63  63  HIS HIS K . n 
K 1 64  PHE 64  64  64  PHE PHE K . n 
K 1 65  ASN 65  65  65  ASN ASN K . n 
K 1 66  PRO 66  66  66  PRO PRO K . n 
K 1 67  LEU 67  67  67  LEU LEU K . n 
K 1 68  SER 68  68  68  SER SER K . n 
K 1 69  ARG 69  69  69  ARG ARG K . n 
K 1 70  LYS 70  70  70  LYS LYS K . n 
K 1 71  HIS 71  71  71  HIS HIS K . n 
K 1 72  GLY 72  72  72  GLY GLY K . n 
K 1 73  GLY 73  73  73  GLY GLY K . n 
K 1 74  PRO 74  74  74  PRO PRO K . n 
K 1 75  LYS 75  75  75  LYS LYS K . n 
K 1 76  ASP 76  76  76  ASP ASP K . n 
K 1 77  GLU 77  77  77  GLU GLU K . n 
K 1 78  GLU 78  78  78  GLU GLU K . n 
K 1 79  ARG 79  79  79  ARG ARG K . n 
K 1 80  HIS 80  80  80  HIS HIS K . n 
K 1 81  VAL 81  81  81  VAL VAL K . n 
K 1 82  GLY 82  82  82  GLY GLY K . n 
K 1 83  ASP 83  83  83  ASP ASP K . n 
K 1 84  LEU 84  84  84  LEU LEU K . n 
K 1 85  GLY 85  85  85  GLY GLY K . n 
K 1 86  ASN 86  86  86  ASN ASN K . n 
K 1 87  VAL 87  87  87  VAL VAL K . n 
K 1 88  THR 88  88  88  THR THR K . n 
K 1 89  ALA 89  89  89  ALA ALA K . n 
K 1 90  ASP 90  90  90  ASP ASP K . n 
K 1 91  LYS 91  91  91  LYS LYS K . n 
K 1 92  ASP 92  92  92  ASP ASP K . n 
K 1 93  GLY 93  93  93  GLY GLY K . n 
K 1 94  VAL 94  94  94  VAL VAL K . n 
K 1 95  ALA 95  95  95  ALA ALA K . n 
K 1 96  ASP 96  96  96  ASP ASP K . n 
K 1 97  VAL 97  97  97  VAL VAL K . n 
K 1 98  SER 98  98  98  SER SER K . n 
K 1 99  ILE 99  99  99  ILE ILE K . n 
K 1 100 GLU 100 100 100 GLU GLU K . n 
K 1 101 ASP 101 101 101 ASP ASP K . n 
K 1 102 SER 102 102 102 SER SER K . n 
K 1 103 VAL 103 103 103 VAL VAL K . n 
K 1 104 ILE 104 104 104 ILE ILE K . n 
K 1 105 SER 105 105 105 SER SER K . n 
K 1 106 LEU 106 106 106 LEU LEU K . n 
K 1 107 SER 107 107 107 SER SER K . n 
K 1 108 GLY 108 108 108 GLY GLY K . n 
K 1 109 ASP 109 109 109 ASP ASP K . n 
K 1 110 HIS 110 110 110 HIS HIS K . n 
K 1 111 CYS 111 111 111 CYS CYS K . n 
K 1 112 ILE 112 112 112 ILE ILE K . n 
K 1 113 ILE 113 113 113 ILE ILE K . n 
K 1 114 GLY 114 114 114 GLY GLY K . n 
K 1 115 ARG 115 115 115 ARG ARG K . n 
K 1 116 THR 116 116 116 THR THR K . n 
K 1 117 LEU 117 117 117 LEU LEU K . n 
K 1 118 VAL 118 118 118 VAL VAL K . n 
K 1 119 VAL 119 119 119 VAL VAL K . n 
K 1 120 HIS 120 120 120 HIS HIS K . n 
K 1 121 GLU 121 121 121 GLU GLU K . n 
K 1 122 LYS 122 122 122 LYS LYS K . n 
K 1 123 ALA 123 123 123 ALA ALA K . n 
K 1 124 ASP 124 124 124 ASP ASP K . n 
K 1 125 ASP 125 125 125 ASP ASP K . n 
K 1 126 LEU 126 126 126 LEU LEU K . n 
K 1 127 GLY 127 127 127 GLY GLY K . n 
K 1 128 LYS 128 128 128 LYS LYS K . n 
K 1 129 GLY 129 129 129 GLY GLY K . n 
K 1 130 GLY 130 130 130 GLY GLY K . n 
K 1 131 ASN 131 131 131 ASN ASN K . n 
K 1 132 GLU 132 132 132 GLU GLU K . n 
K 1 133 GLU 133 133 133 GLU GLU K . n 
K 1 134 SER 134 134 134 SER SER K . n 
K 1 135 THR 135 135 135 THR THR K . n 
K 1 136 LYS 136 136 136 LYS LYS K . n 
K 1 137 THR 137 137 137 THR THR K . n 
K 1 138 GLY 138 138 138 GLY GLY K . n 
K 1 139 ASN 139 139 139 ASN ASN K . n 
K 1 140 ALA 140 140 140 ALA ALA K . n 
K 1 141 GLY 141 141 141 GLY GLY K . n 
K 1 142 SER 142 142 142 SER SER K . n 
K 1 143 ARG 143 143 143 ARG ARG K . n 
K 1 144 LEU 144 144 144 LEU LEU K . n 
K 1 145 ALA 145 145 145 ALA ALA K . n 
K 1 146 ALA 146 146 146 ALA ALA K . n 
K 1 147 GLY 147 147 147 GLY GLY K . n 
K 1 148 VAL 148 148 148 VAL VAL K . n 
K 1 149 ILE 149 149 149 ILE ILE K . n 
K 1 150 GLY 150 150 150 GLY GLY K . n 
K 1 151 ILE 151 151 151 ILE ILE K . n 
K 1 152 ALA 152 152 152 ALA ALA K . n 
K 1 153 GLN 153 153 153 GLN GLN K . n 
L 2 1   MET 1   1   ?   ?   ?   L . n 
L 2 2   ALA 2   2   ?   ?   ?   L . n 
L 2 3   SER 3   3   ?   ?   ?   L . n 
L 2 4   ASP 4   4   ?   ?   ?   L . n 
L 2 5   SER 5   5   ?   ?   ?   L . n 
L 2 6   GLY 6   6   ?   ?   ?   L . n 
L 2 7   ASN 7   7   ?   ?   ?   L . n 
L 2 8   GLN 8   8   ?   ?   ?   L . n 
L 2 9   GLY 9   9   9   GLY GLY L . n 
L 2 10  THR 10  10  10  THR THR L . n 
L 2 11  LEU 11  11  11  LEU LEU L . n 
L 2 12  ALA 12  12  12  ALA ALA L . n 
L 2 13  THR 13  13  13  THR THR L . n 
L 2 14  LEU 14  14  14  LEU LEU L . n 
L 2 15  GLU 15  15  15  GLU GLU L . n 
L 2 16  PHE 16  16  16  PHE PHE L . n 
L 2 17  ALA 17  17  17  ALA ALA L . n 
L 2 18  VAL 18  18  18  VAL VAL L . n 
L 2 19  GLN 19  19  19  GLN GLN L . n 
L 2 20  MET 20  20  20  MET MET L . n 
L 2 21  THR 21  21  21  THR THR L . n 
L 2 22  ALA 22  22  22  ALA ALA L . n 
L 2 23  GLN 23  23  23  GLN GLN L . n 
L 2 24  SER 24  24  24  SER SER L . n 
L 2 25  ALA 25  25  25  ALA ALA L . n 
L 2 26  VAL 26  26  26  VAL VAL L . n 
L 2 27  ASP 27  27  27  ASP ASP L . n 
L 2 28  ALA 28  28  28  ALA ALA L . n 
L 2 29  VAL 29  29  29  VAL VAL L . n 
L 2 30  ARG 30  30  30  ARG ARG L . n 
L 2 31  LYS 31  31  31  LYS LYS L . n 
L 2 32  SER 32  32  32  SER SER L . n 
L 2 33  LEU 33  33  33  LEU LEU L . n 
L 2 34  GLN 34  34  34  GLN GLN L . n 
L 2 35  GLY 35  35  35  GLY GLY L . n 
L 2 36  VAL 36  36  36  VAL VAL L . n 
L 2 37  ALA 37  37  37  ALA ALA L . n 
L 2 38  GLY 38  38  38  GLY GLY L . n 
L 2 39  VAL 39  39  39  VAL VAL L . n 
L 2 40  GLN 40  40  40  GLN GLN L . n 
L 2 41  ASP 41  41  41  ASP ASP L . n 
L 2 42  VAL 42  42  42  VAL VAL L . n 
L 2 43  GLU 43  43  43  GLU GLU L . n 
L 2 44  VAL 44  44  44  VAL VAL L . n 
L 2 45  HIS 45  45  45  HIS HIS L . n 
L 2 46  LEU 46  46  46  LEU LEU L . n 
L 2 47  GLU 47  47  47  GLU GLU L . n 
L 2 48  ASP 48  48  48  ASP ASP L . n 
L 2 49  GLN 49  49  49  GLN GLN L . n 
L 2 50  MET 50  50  50  MET MET L . n 
L 2 51  VAL 51  51  51  VAL VAL L . n 
L 2 52  LEU 52  52  52  LEU LEU L . n 
L 2 53  VAL 53  53  53  VAL VAL L . n 
L 2 54  HIS 54  54  54  HIS HIS L . n 
L 2 55  THR 55  55  55  THR THR L . n 
L 2 56  THR 56  56  56  THR THR L . n 
L 2 57  LEU 57  57  57  LEU LEU L . n 
L 2 58  PRO 58  58  58  PRO PRO L . n 
L 2 59  SER 59  59  59  SER SER L . n 
L 2 60  GLN 60  60  60  GLN GLN L . n 
L 2 61  GLU 61  61  61  GLU GLU L . n 
L 2 62  VAL 62  62  62  VAL VAL L . n 
L 2 63  GLN 63  63  63  GLN GLN L . n 
L 2 64  ALA 64  64  64  ALA ALA L . n 
L 2 65  LEU 65  65  65  LEU LEU L . n 
L 2 66  LEU 66  66  66  LEU LEU L . n 
L 2 67  GLU 67  67  67  GLU GLU L . n 
L 2 68  GLY 68  68  68  GLY GLY L . n 
L 2 69  THR 69  69  69  THR THR L . n 
L 2 70  GLY 70  70  70  GLY GLY L . n 
L 2 71  ARG 71  71  71  ARG ARG L . n 
L 2 72  GLN 72  72  72  GLN GLN L . n 
L 2 73  ALA 73  73  73  ALA ALA L . n 
L 2 74  VAL 74  74  74  VAL VAL L . n 
L 2 75  LEU 75  75  75  LEU LEU L . n 
L 2 76  LYS 76  76  76  LYS LYS L . n 
L 2 77  GLY 77  77  77  GLY GLY L . n 
L 2 78  MET 78  78  78  MET MET L . n 
L 2 79  GLY 79  79  79  GLY GLY L . n 
L 2 80  SER 80  80  80  SER SER L . n 
L 2 81  GLY 81  81  81  GLY GLY L . n 
L 2 82  GLN 82  82  82  GLN GLN L . n 
L 2 83  LEU 83  83  83  LEU LEU L . n 
L 2 84  GLN 84  84  84  GLN GLN L . n 
L 2 85  ASN 85  85  85  ASN ASN L . n 
L 2 86  LEU 86  86  86  LEU LEU L . n 
L 2 87  GLY 87  87  87  GLY GLY L . n 
L 2 88  ALA 88  88  88  ALA ALA L . n 
L 2 89  ALA 89  89  89  ALA ALA L . n 
L 2 90  VAL 90  90  90  VAL VAL L . n 
L 2 91  ALA 91  91  91  ALA ALA L . n 
L 2 92  ILE 92  92  92  ILE ILE L . n 
L 2 93  LEU 93  93  93  LEU LEU L . n 
L 2 94  GLY 94  94  94  GLY GLY L . n 
L 2 95  GLY 95  95  95  GLY GLY L . n 
L 2 96  PRO 96  96  96  PRO PRO L . n 
L 2 97  GLY 97  97  97  GLY GLY L . n 
L 2 98  THR 98  98  98  THR THR L . n 
L 2 99  VAL 99  99  99  VAL VAL L . n 
L 2 100 GLN 100 100 100 GLN GLN L . n 
L 2 101 GLY 101 101 101 GLY GLY L . n 
L 2 102 VAL 102 102 102 VAL VAL L . n 
L 2 103 VAL 103 103 103 VAL VAL L . n 
L 2 104 ARG 104 104 104 ARG ARG L . n 
L 2 105 PHE 105 105 105 PHE PHE L . n 
L 2 106 LEU 106 106 106 LEU LEU L . n 
L 2 107 GLN 107 107 107 GLN GLN L . n 
L 2 108 LEU 108 108 108 LEU LEU L . n 
L 2 109 THR 109 109 109 THR THR L . n 
L 2 110 PRO 110 110 110 PRO PRO L . n 
L 2 111 GLU 111 111 111 GLU GLU L . n 
L 2 112 ARG 112 112 112 ARG ARG L . n 
L 2 113 CYS 113 113 113 CYS CYS L . n 
L 2 114 LEU 114 114 114 LEU LEU L . n 
L 2 115 ILE 115 115 115 ILE ILE L . n 
L 2 116 GLU 116 116 116 GLU GLU L . n 
L 2 117 GLY 117 117 117 GLY GLY L . n 
L 2 118 THR 118 118 118 THR THR L . n 
L 2 119 ILE 119 119 119 ILE ILE L . n 
L 2 120 ASP 120 120 120 ASP ASP L . n 
L 2 121 GLY 121 121 121 GLY GLY L . n 
L 2 122 LEU 122 122 122 LEU LEU L . n 
L 2 123 GLU 123 123 123 GLU GLU L . n 
L 2 124 PRO 124 124 124 PRO PRO L . n 
L 2 125 GLY 125 125 125 GLY GLY L . n 
L 2 126 LEU 126 126 126 LEU LEU L . n 
L 2 127 HIS 127 127 127 HIS HIS L . n 
L 2 128 GLY 128 128 128 GLY GLY L . n 
L 2 129 LEU 129 129 129 LEU LEU L . n 
L 2 130 HIS 130 130 130 HIS HIS L . n 
L 2 131 VAL 131 131 131 VAL VAL L . n 
L 2 132 HIS 132 132 132 HIS HIS L . n 
L 2 133 GLN 133 133 133 GLN GLN L . n 
L 2 134 TYR 134 134 134 TYR TYR L . n 
L 2 135 GLY 135 135 135 GLY GLY L . n 
L 2 136 ASP 136 136 136 ASP ASP L . n 
L 2 137 LEU 137 137 137 LEU LEU L . n 
L 2 138 THR 138 138 138 THR THR L . n 
L 2 139 ASN 139 139 139 ASN ASN L . n 
L 2 140 ASN 140 140 140 ASN ASN L . n 
L 2 141 CYS 141 141 141 CYS CYS L . n 
L 2 142 ASN 142 142 142 ASN ASN L . n 
L 2 143 SER 143 143 143 SER SER L . n 
L 2 144 CYS 144 144 144 CYS CYS L . n 
L 2 145 GLY 145 145 145 GLY GLY L . n 
L 2 146 ASN 146 146 146 ASN ASN L . n 
L 2 147 HIS 147 147 147 HIS HIS L . n 
L 2 148 PHE 148 148 148 PHE PHE L . n 
L 2 149 ASN 149 149 149 ASN ASN L . n 
L 2 150 PRO 150 150 150 PRO PRO L . n 
L 2 151 ASP 151 151 151 ASP ASP L . n 
L 2 152 GLY 152 152 152 GLY GLY L . n 
L 2 153 ALA 153 153 153 ALA ALA L . n 
L 2 154 SER 154 154 154 SER SER L . n 
L 2 155 HIS 155 155 155 HIS HIS L . n 
L 2 156 GLY 156 156 156 GLY GLY L . n 
L 2 157 GLY 157 157 157 GLY GLY L . n 
L 2 158 PRO 158 158 158 PRO PRO L . n 
L 2 159 GLN 159 159 159 GLN GLN L . n 
L 2 160 ASP 160 160 160 ASP ASP L . n 
L 2 161 SER 161 161 161 SER SER L . n 
L 2 162 ASP 162 162 162 ASP ASP L . n 
L 2 163 ARG 163 163 163 ARG ARG L . n 
L 2 164 HIS 164 164 164 HIS HIS L . n 
L 2 165 ARG 165 165 165 ARG ARG L . n 
L 2 166 GLY 166 166 166 GLY GLY L . n 
L 2 167 ASP 167 167 167 ASP ASP L . n 
L 2 168 LEU 168 168 168 LEU LEU L . n 
L 2 169 GLY 169 169 169 GLY GLY L . n 
L 2 170 ASN 170 170 170 ASN ASN L . n 
L 2 171 VAL 171 171 171 VAL VAL L . n 
L 2 172 ARG 172 172 172 ARG ARG L . n 
L 2 173 ALA 173 173 173 ALA ALA L . n 
L 2 174 ASP 174 174 174 ASP ASP L . n 
L 2 175 ALA 175 175 175 ALA ALA L . n 
L 2 176 ASP 176 176 176 ASP ASP L . n 
L 2 177 GLY 177 177 177 GLY GLY L . n 
L 2 178 ARG 178 178 178 ARG ARG L . n 
L 2 179 ALA 179 179 179 ALA ALA L . n 
L 2 180 ILE 180 180 180 ILE ILE L . n 
L 2 181 PHE 181 181 181 PHE PHE L . n 
L 2 182 ARG 182 182 182 ARG ARG L . n 
L 2 183 MET 183 183 183 MET MET L . n 
L 2 184 GLU 184 184 184 GLU GLU L . n 
L 2 185 ASP 185 185 185 ASP ASP L . n 
L 2 186 GLU 186 186 186 GLU GLU L . n 
L 2 187 GLN 187 187 187 GLN GLN L . n 
L 2 188 LEU 188 188 188 LEU LEU L . n 
L 2 189 LYS 189 189 189 LYS LYS L . n 
L 2 190 VAL 190 190 190 VAL VAL L . n 
L 2 191 TRP 191 191 191 TRP TRP L . n 
L 2 192 ASP 192 192 192 ASP ASP L . n 
L 2 193 VAL 193 193 193 VAL VAL L . n 
L 2 194 ILE 194 194 194 ILE ILE L . n 
L 2 195 GLY 195 195 195 GLY GLY L . n 
L 2 196 ARG 196 196 196 ARG ARG L . n 
L 2 197 SER 197 197 197 SER SER L . n 
L 2 198 LEU 198 198 198 LEU LEU L . n 
L 2 199 ILE 199 199 199 ILE ILE L . n 
L 2 200 ILE 200 200 200 ILE ILE L . n 
L 2 201 ASP 201 201 201 ASP ASP L . n 
L 2 202 GLU 202 202 202 GLU GLU L . n 
L 2 203 GLY 203 203 203 GLY GLY L . n 
L 2 204 GLU 204 204 204 GLU GLU L . n 
L 2 205 ASP 205 205 205 ASP ASP L . n 
L 2 206 ASP 206 206 206 ASP ASP L . n 
L 2 207 LEU 207 207 207 LEU LEU L . n 
L 2 208 GLY 208 208 208 GLY GLY L . n 
L 2 209 ARG 209 209 209 ARG ARG L . n 
L 2 210 GLY 210 210 210 GLY GLY L . n 
L 2 211 GLY 211 211 211 GLY GLY L . n 
L 2 212 HIS 212 212 212 HIS HIS L . n 
L 2 213 PRO 213 213 213 PRO PRO L . n 
L 2 214 LEU 214 214 214 LEU LEU L . n 
L 2 215 SER 215 215 215 SER SER L . n 
L 2 216 LYS 216 216 216 LYS LYS L . n 
L 2 217 ILE 217 217 217 ILE ILE L . n 
L 2 218 THR 218 218 218 THR THR L . n 
L 2 219 GLY 219 219 219 GLY GLY L . n 
L 2 220 ASN 220 220 220 ASN ASN L . n 
L 2 221 SER 221 221 221 SER SER L . n 
L 2 222 GLY 222 222 222 GLY GLY L . n 
L 2 223 GLU 223 223 223 GLU GLU L . n 
L 2 224 ARG 224 224 224 ARG ARG L . n 
L 2 225 LEU 225 225 225 LEU LEU L . n 
L 2 226 ALA 226 226 226 ALA ALA L . n 
L 2 227 CYS 227 227 227 CYS CYS L . n 
L 2 228 GLY 228 228 228 GLY GLY L . n 
L 2 229 ILE 229 229 229 ILE ILE L . n 
L 2 230 ILE 230 230 230 ILE ILE L . n 
L 2 231 ALA 231 231 231 ALA ALA L . n 
L 2 232 ARG 232 232 232 ARG ARG L . n 
L 2 233 SER 233 233 233 SER SER L . n 
L 2 234 ALA 234 234 234 ALA ALA L . n 
L 2 235 GLY 235 235 235 GLY GLY L . n 
L 2 236 LEU 236 236 236 LEU LEU L . n 
L 2 237 PHE 237 237 237 PHE PHE L . n 
L 2 238 GLN 238 238 238 GLN GLN L . n 
L 2 239 ASN 239 239 239 ASN ASN L . n 
L 2 240 PRO 240 240 240 PRO PRO L . n 
L 2 241 LYS 241 241 241 LYS LYS L . n 
L 2 242 GLN 242 242 242 GLN GLN L . n 
L 2 243 ILE 243 243 ?   ?   ?   L . n 
L 2 244 CYS 244 244 ?   ?   ?   L . n 
L 2 245 SER 245 245 ?   ?   ?   L . n 
L 2 246 CYS 246 246 ?   ?   ?   L . n 
L 2 247 ASP 247 247 ?   ?   ?   L . n 
L 2 248 GLY 248 248 ?   ?   ?   L . n 
L 2 249 LEU 249 249 ?   ?   ?   L . n 
L 2 250 THR 250 250 ?   ?   ?   L . n 
L 2 251 ILE 251 251 ?   ?   ?   L . n 
L 2 252 TRP 252 252 ?   ?   ?   L . n 
L 2 253 GLU 253 253 ?   ?   ?   L . n 
L 2 254 GLU 254 254 ?   ?   ?   L . n 
L 2 255 ARG 255 255 ?   ?   ?   L . n 
L 2 256 GLY 256 256 ?   ?   ?   L . n 
L 2 257 ARG 257 257 ?   ?   ?   L . n 
L 2 258 PRO 258 258 ?   ?   ?   L . n 
L 2 259 ILE 259 259 ?   ?   ?   L . n 
L 2 260 ALA 260 260 ?   ?   ?   L . n 
L 2 261 GLY 261 261 ?   ?   ?   L . n 
L 2 262 LYS 262 262 ?   ?   ?   L . n 
L 2 263 GLY 263 263 ?   ?   ?   L . n 
L 2 264 ARG 264 264 ?   ?   ?   L . n 
L 2 265 LYS 265 265 ?   ?   ?   L . n 
L 2 266 GLU 266 266 ?   ?   ?   L . n 
L 2 267 SER 267 267 ?   ?   ?   L . n 
L 2 268 ALA 268 268 ?   ?   ?   L . n 
L 2 269 GLN 269 269 ?   ?   ?   L . n 
L 2 270 PRO 270 270 ?   ?   ?   L . n 
L 2 271 PRO 271 271 ?   ?   ?   L . n 
L 2 272 ALA 272 272 ?   ?   ?   L . n 
L 2 273 HIS 273 273 ?   ?   ?   L . n 
L 2 274 LEU 274 274 ?   ?   ?   L . n 
M 1 1   ALA 1   1   1   ALA ALA M . n 
M 1 2   THR 2   2   2   THR THR M . n 
M 1 3   LYS 3   3   3   LYS LYS M . n 
M 1 4   ALA 4   4   4   ALA ALA M . n 
M 1 5   VAL 5   5   5   VAL VAL M . n 
M 1 6   CYS 6   6   6   CYS CYS M . n 
M 1 7   VAL 7   7   7   VAL VAL M . n 
M 1 8   LEU 8   8   8   LEU LEU M . n 
M 1 9   LYS 9   9   9   LYS LYS M . n 
M 1 10  GLY 10  10  10  GLY GLY M . n 
M 1 11  ASP 11  11  11  ASP ASP M . n 
M 1 12  GLY 12  12  12  GLY GLY M . n 
M 1 13  PRO 13  13  13  PRO PRO M . n 
M 1 14  VAL 14  14  14  VAL VAL M . n 
M 1 15  GLN 15  15  15  GLN GLN M . n 
M 1 16  GLY 16  16  16  GLY GLY M . n 
M 1 17  ILE 17  17  17  ILE ILE M . n 
M 1 18  ILE 18  18  18  ILE ILE M . n 
M 1 19  ASN 19  19  19  ASN ASN M . n 
M 1 20  PHE 20  20  20  PHE PHE M . n 
M 1 21  GLU 21  21  21  GLU GLU M . n 
M 1 22  GLN 22  22  22  GLN GLN M . n 
M 1 23  LYS 23  23  23  LYS LYS M . n 
M 1 24  GLU 24  24  24  GLU GLU M . n 
M 1 25  SER 25  25  25  SER SER M . n 
M 1 26  ASN 26  26  26  ASN ASN M . n 
M 1 27  GLY 27  27  27  GLY GLY M . n 
M 1 28  PRO 28  28  28  PRO PRO M . n 
M 1 29  VAL 29  29  29  VAL VAL M . n 
M 1 30  LYS 30  30  30  LYS LYS M . n 
M 1 31  VAL 31  31  31  VAL VAL M . n 
M 1 32  TRP 32  32  32  TRP TRP M . n 
M 1 33  GLY 33  33  33  GLY GLY M . n 
M 1 34  SER 34  34  34  SER SER M . n 
M 1 35  ILE 35  35  35  ILE ILE M . n 
M 1 36  LYS 36  36  36  LYS LYS M . n 
M 1 37  GLY 37  37  37  GLY GLY M . n 
M 1 38  LEU 38  38  38  LEU LEU M . n 
M 1 39  THR 39  39  39  THR THR M . n 
M 1 40  GLU 40  40  40  GLU GLU M . n 
M 1 41  GLY 41  41  41  GLY GLY M . n 
M 1 42  LEU 42  42  42  LEU LEU M . n 
M 1 43  HIS 43  43  43  HIS HIS M . n 
M 1 44  GLY 44  44  44  GLY GLY M . n 
M 1 45  PHE 45  45  45  PHE PHE M . n 
M 1 46  HIS 46  46  46  HIS HIS M . n 
M 1 47  VAL 47  47  47  VAL VAL M . n 
M 1 48  HIS 48  48  48  HIS HIS M . n 
M 1 49  GLU 49  49  49  GLU GLU M . n 
M 1 50  PHE 50  50  50  PHE PHE M . n 
M 1 51  GLY 51  51  51  GLY GLY M . n 
M 1 52  ASP 52  52  52  ASP ASP M . n 
M 1 53  ASN 53  53  53  ASN ASN M . n 
M 1 54  THR 54  54  54  THR THR M . n 
M 1 55  ALA 55  55  55  ALA ALA M . n 
M 1 56  GLY 56  56  56  GLY GLY M . n 
M 1 57  ALA 57  57  57  ALA ALA M . n 
M 1 58  THR 58  58  58  THR THR M . n 
M 1 59  SER 59  59  59  SER SER M . n 
M 1 60  ALA 60  60  60  ALA ALA M . n 
M 1 61  GLY 61  61  61  GLY GLY M . n 
M 1 62  PRO 62  62  62  PRO PRO M . n 
M 1 63  HIS 63  63  63  HIS HIS M . n 
M 1 64  PHE 64  64  64  PHE PHE M . n 
M 1 65  ASN 65  65  65  ASN ASN M . n 
M 1 66  PRO 66  66  66  PRO PRO M . n 
M 1 67  LEU 67  67  67  LEU LEU M . n 
M 1 68  SER 68  68  68  SER SER M . n 
M 1 69  ARG 69  69  69  ARG ARG M . n 
M 1 70  LYS 70  70  70  LYS LYS M . n 
M 1 71  HIS 71  71  71  HIS HIS M . n 
M 1 72  GLY 72  72  72  GLY GLY M . n 
M 1 73  GLY 73  73  73  GLY GLY M . n 
M 1 74  PRO 74  74  74  PRO PRO M . n 
M 1 75  LYS 75  75  75  LYS LYS M . n 
M 1 76  ASP 76  76  76  ASP ASP M . n 
M 1 77  GLU 77  77  77  GLU GLU M . n 
M 1 78  GLU 78  78  78  GLU GLU M . n 
M 1 79  ARG 79  79  79  ARG ARG M . n 
M 1 80  HIS 80  80  80  HIS HIS M . n 
M 1 81  VAL 81  81  81  VAL VAL M . n 
M 1 82  GLY 82  82  82  GLY GLY M . n 
M 1 83  ASP 83  83  83  ASP ASP M . n 
M 1 84  LEU 84  84  84  LEU LEU M . n 
M 1 85  GLY 85  85  85  GLY GLY M . n 
M 1 86  ASN 86  86  86  ASN ASN M . n 
M 1 87  VAL 87  87  87  VAL VAL M . n 
M 1 88  THR 88  88  88  THR THR M . n 
M 1 89  ALA 89  89  89  ALA ALA M . n 
M 1 90  ASP 90  90  90  ASP ASP M . n 
M 1 91  LYS 91  91  91  LYS LYS M . n 
M 1 92  ASP 92  92  92  ASP ASP M . n 
M 1 93  GLY 93  93  93  GLY GLY M . n 
M 1 94  VAL 94  94  94  VAL VAL M . n 
M 1 95  ALA 95  95  95  ALA ALA M . n 
M 1 96  ASP 96  96  96  ASP ASP M . n 
M 1 97  VAL 97  97  97  VAL VAL M . n 
M 1 98  SER 98  98  98  SER SER M . n 
M 1 99  ILE 99  99  99  ILE ILE M . n 
M 1 100 GLU 100 100 100 GLU GLU M . n 
M 1 101 ASP 101 101 101 ASP ASP M . n 
M 1 102 SER 102 102 102 SER SER M . n 
M 1 103 VAL 103 103 103 VAL VAL M . n 
M 1 104 ILE 104 104 104 ILE ILE M . n 
M 1 105 SER 105 105 105 SER SER M . n 
M 1 106 LEU 106 106 106 LEU LEU M . n 
M 1 107 SER 107 107 107 SER SER M . n 
M 1 108 GLY 108 108 108 GLY GLY M . n 
M 1 109 ASP 109 109 109 ASP ASP M . n 
M 1 110 HIS 110 110 110 HIS HIS M . n 
M 1 111 CYS 111 111 111 CYS CYS M . n 
M 1 112 ILE 112 112 112 ILE ILE M . n 
M 1 113 ILE 113 113 113 ILE ILE M . n 
M 1 114 GLY 114 114 114 GLY GLY M . n 
M 1 115 ARG 115 115 115 ARG ARG M . n 
M 1 116 THR 116 116 116 THR THR M . n 
M 1 117 LEU 117 117 117 LEU LEU M . n 
M 1 118 VAL 118 118 118 VAL VAL M . n 
M 1 119 VAL 119 119 119 VAL VAL M . n 
M 1 120 HIS 120 120 120 HIS HIS M . n 
M 1 121 GLU 121 121 121 GLU GLU M . n 
M 1 122 LYS 122 122 122 LYS LYS M . n 
M 1 123 ALA 123 123 123 ALA ALA M . n 
M 1 124 ASP 124 124 124 ASP ASP M . n 
M 1 125 ASP 125 125 125 ASP ASP M . n 
M 1 126 LEU 126 126 126 LEU LEU M . n 
M 1 127 GLY 127 127 127 GLY GLY M . n 
M 1 128 LYS 128 128 128 LYS LYS M . n 
M 1 129 GLY 129 129 129 GLY GLY M . n 
M 1 130 GLY 130 130 130 GLY GLY M . n 
M 1 131 ASN 131 131 131 ASN ASN M . n 
M 1 132 GLU 132 132 132 GLU GLU M . n 
M 1 133 GLU 133 133 133 GLU GLU M . n 
M 1 134 SER 134 134 134 SER SER M . n 
M 1 135 THR 135 135 135 THR THR M . n 
M 1 136 LYS 136 136 136 LYS LYS M . n 
M 1 137 THR 137 137 137 THR THR M . n 
M 1 138 GLY 138 138 138 GLY GLY M . n 
M 1 139 ASN 139 139 139 ASN ASN M . n 
M 1 140 ALA 140 140 140 ALA ALA M . n 
M 1 141 GLY 141 141 141 GLY GLY M . n 
M 1 142 SER 142 142 142 SER SER M . n 
M 1 143 ARG 143 143 143 ARG ARG M . n 
M 1 144 LEU 144 144 144 LEU LEU M . n 
M 1 145 ALA 145 145 145 ALA ALA M . n 
M 1 146 ALA 146 146 146 ALA ALA M . n 
M 1 147 GLY 147 147 147 GLY GLY M . n 
M 1 148 VAL 148 148 148 VAL VAL M . n 
M 1 149 ILE 149 149 149 ILE ILE M . n 
M 1 150 GLY 150 150 150 GLY GLY M . n 
M 1 151 ILE 151 151 151 ILE ILE M . n 
M 1 152 ALA 152 152 152 ALA ALA M . n 
M 1 153 GLN 153 153 153 GLN GLN M . n 
N 2 1   MET 1   1   ?   ?   ?   N . n 
N 2 2   ALA 2   2   ?   ?   ?   N . n 
N 2 3   SER 3   3   ?   ?   ?   N . n 
N 2 4   ASP 4   4   ?   ?   ?   N . n 
N 2 5   SER 5   5   ?   ?   ?   N . n 
N 2 6   GLY 6   6   ?   ?   ?   N . n 
N 2 7   ASN 7   7   ?   ?   ?   N . n 
N 2 8   GLN 8   8   ?   ?   ?   N . n 
N 2 9   GLY 9   9   9   GLY GLY N . n 
N 2 10  THR 10  10  10  THR THR N . n 
N 2 11  LEU 11  11  11  LEU LEU N . n 
N 2 12  ALA 12  12  12  ALA ALA N . n 
N 2 13  THR 13  13  13  THR THR N . n 
N 2 14  LEU 14  14  14  LEU LEU N . n 
N 2 15  GLU 15  15  15  GLU GLU N . n 
N 2 16  PHE 16  16  16  PHE PHE N . n 
N 2 17  ALA 17  17  17  ALA ALA N . n 
N 2 18  VAL 18  18  18  VAL VAL N . n 
N 2 19  GLN 19  19  19  GLN GLN N . n 
N 2 20  MET 20  20  20  MET MET N . n 
N 2 21  THR 21  21  21  THR THR N . n 
N 2 22  ALA 22  22  22  ALA ALA N . n 
N 2 23  GLN 23  23  23  GLN GLN N . n 
N 2 24  SER 24  24  24  SER SER N . n 
N 2 25  ALA 25  25  25  ALA ALA N . n 
N 2 26  VAL 26  26  26  VAL VAL N . n 
N 2 27  ASP 27  27  27  ASP ASP N . n 
N 2 28  ALA 28  28  28  ALA ALA N . n 
N 2 29  VAL 29  29  29  VAL VAL N . n 
N 2 30  ARG 30  30  30  ARG ARG N . n 
N 2 31  LYS 31  31  31  LYS LYS N . n 
N 2 32  SER 32  32  32  SER SER N . n 
N 2 33  LEU 33  33  33  LEU LEU N . n 
N 2 34  GLN 34  34  34  GLN GLN N . n 
N 2 35  GLY 35  35  35  GLY GLY N . n 
N 2 36  VAL 36  36  36  VAL VAL N . n 
N 2 37  ALA 37  37  37  ALA ALA N . n 
N 2 38  GLY 38  38  38  GLY GLY N . n 
N 2 39  VAL 39  39  39  VAL VAL N . n 
N 2 40  GLN 40  40  40  GLN GLN N . n 
N 2 41  ASP 41  41  41  ASP ASP N . n 
N 2 42  VAL 42  42  42  VAL VAL N . n 
N 2 43  GLU 43  43  43  GLU GLU N . n 
N 2 44  VAL 44  44  44  VAL VAL N . n 
N 2 45  HIS 45  45  45  HIS HIS N . n 
N 2 46  LEU 46  46  ?   ?   ?   N . n 
N 2 47  GLU 47  47  47  GLU GLU N . n 
N 2 48  ASP 48  48  48  ASP ASP N . n 
N 2 49  GLN 49  49  49  GLN GLN N . n 
N 2 50  MET 50  50  50  MET MET N . n 
N 2 51  VAL 51  51  51  VAL VAL N . n 
N 2 52  LEU 52  52  52  LEU LEU N . n 
N 2 53  VAL 53  53  53  VAL VAL N . n 
N 2 54  HIS 54  54  54  HIS HIS N . n 
N 2 55  THR 55  55  55  THR THR N . n 
N 2 56  THR 56  56  56  THR THR N . n 
N 2 57  LEU 57  57  57  LEU LEU N . n 
N 2 58  PRO 58  58  58  PRO PRO N . n 
N 2 59  SER 59  59  59  SER SER N . n 
N 2 60  GLN 60  60  60  GLN GLN N . n 
N 2 61  GLU 61  61  61  GLU GLU N . n 
N 2 62  VAL 62  62  62  VAL VAL N . n 
N 2 63  GLN 63  63  63  GLN GLN N . n 
N 2 64  ALA 64  64  64  ALA ALA N . n 
N 2 65  LEU 65  65  65  LEU LEU N . n 
N 2 66  LEU 66  66  66  LEU LEU N . n 
N 2 67  GLU 67  67  67  GLU GLU N . n 
N 2 68  GLY 68  68  68  GLY GLY N . n 
N 2 69  THR 69  69  69  THR THR N . n 
N 2 70  GLY 70  70  70  GLY GLY N . n 
N 2 71  ARG 71  71  71  ARG ARG N . n 
N 2 72  GLN 72  72  72  GLN GLN N . n 
N 2 73  ALA 73  73  73  ALA ALA N . n 
N 2 74  VAL 74  74  74  VAL VAL N . n 
N 2 75  LEU 75  75  75  LEU LEU N . n 
N 2 76  LYS 76  76  76  LYS LYS N . n 
N 2 77  GLY 77  77  77  GLY GLY N . n 
N 2 78  MET 78  78  78  MET MET N . n 
N 2 79  GLY 79  79  79  GLY GLY N . n 
N 2 80  SER 80  80  80  SER SER N . n 
N 2 81  GLY 81  81  81  GLY GLY N . n 
N 2 82  GLN 82  82  82  GLN GLN N . n 
N 2 83  LEU 83  83  83  LEU LEU N . n 
N 2 84  GLN 84  84  84  GLN GLN N . n 
N 2 85  ASN 85  85  85  ASN ASN N . n 
N 2 86  LEU 86  86  86  LEU LEU N . n 
N 2 87  GLY 87  87  87  GLY GLY N . n 
N 2 88  ALA 88  88  88  ALA ALA N . n 
N 2 89  ALA 89  89  89  ALA ALA N . n 
N 2 90  VAL 90  90  90  VAL VAL N . n 
N 2 91  ALA 91  91  91  ALA ALA N . n 
N 2 92  ILE 92  92  92  ILE ILE N . n 
N 2 93  LEU 93  93  93  LEU LEU N . n 
N 2 94  GLY 94  94  94  GLY GLY N . n 
N 2 95  GLY 95  95  95  GLY GLY N . n 
N 2 96  PRO 96  96  96  PRO PRO N . n 
N 2 97  GLY 97  97  97  GLY GLY N . n 
N 2 98  THR 98  98  98  THR THR N . n 
N 2 99  VAL 99  99  99  VAL VAL N . n 
N 2 100 GLN 100 100 100 GLN GLN N . n 
N 2 101 GLY 101 101 101 GLY GLY N . n 
N 2 102 VAL 102 102 102 VAL VAL N . n 
N 2 103 VAL 103 103 103 VAL VAL N . n 
N 2 104 ARG 104 104 104 ARG ARG N . n 
N 2 105 PHE 105 105 105 PHE PHE N . n 
N 2 106 LEU 106 106 106 LEU LEU N . n 
N 2 107 GLN 107 107 107 GLN GLN N . n 
N 2 108 LEU 108 108 108 LEU LEU N . n 
N 2 109 THR 109 109 109 THR THR N . n 
N 2 110 PRO 110 110 110 PRO PRO N . n 
N 2 111 GLU 111 111 111 GLU GLU N . n 
N 2 112 ARG 112 112 112 ARG ARG N . n 
N 2 113 CYS 113 113 113 CYS CYS N . n 
N 2 114 LEU 114 114 114 LEU LEU N . n 
N 2 115 ILE 115 115 115 ILE ILE N . n 
N 2 116 GLU 116 116 116 GLU GLU N . n 
N 2 117 GLY 117 117 117 GLY GLY N . n 
N 2 118 THR 118 118 118 THR THR N . n 
N 2 119 ILE 119 119 119 ILE ILE N . n 
N 2 120 ASP 120 120 120 ASP ASP N . n 
N 2 121 GLY 121 121 121 GLY GLY N . n 
N 2 122 LEU 122 122 122 LEU LEU N . n 
N 2 123 GLU 123 123 123 GLU GLU N . n 
N 2 124 PRO 124 124 124 PRO PRO N . n 
N 2 125 GLY 125 125 125 GLY GLY N . n 
N 2 126 LEU 126 126 126 LEU LEU N . n 
N 2 127 HIS 127 127 127 HIS HIS N . n 
N 2 128 GLY 128 128 128 GLY GLY N . n 
N 2 129 LEU 129 129 129 LEU LEU N . n 
N 2 130 HIS 130 130 130 HIS HIS N . n 
N 2 131 VAL 131 131 131 VAL VAL N . n 
N 2 132 HIS 132 132 132 HIS HIS N . n 
N 2 133 GLN 133 133 133 GLN GLN N . n 
N 2 134 TYR 134 134 134 TYR TYR N . n 
N 2 135 GLY 135 135 135 GLY GLY N . n 
N 2 136 ASP 136 136 136 ASP ASP N . n 
N 2 137 LEU 137 137 137 LEU LEU N . n 
N 2 138 THR 138 138 138 THR THR N . n 
N 2 139 ASN 139 139 139 ASN ASN N . n 
N 2 140 ASN 140 140 140 ASN ASN N . n 
N 2 141 CYS 141 141 141 CYS CYS N . n 
N 2 142 ASN 142 142 142 ASN ASN N . n 
N 2 143 SER 143 143 143 SER SER N . n 
N 2 144 CYS 144 144 144 CYS CYS N . n 
N 2 145 GLY 145 145 145 GLY GLY N . n 
N 2 146 ASN 146 146 146 ASN ASN N . n 
N 2 147 HIS 147 147 147 HIS HIS N . n 
N 2 148 PHE 148 148 148 PHE PHE N . n 
N 2 149 ASN 149 149 149 ASN ASN N . n 
N 2 150 PRO 150 150 150 PRO PRO N . n 
N 2 151 ASP 151 151 151 ASP ASP N . n 
N 2 152 GLY 152 152 152 GLY GLY N . n 
N 2 153 ALA 153 153 153 ALA ALA N . n 
N 2 154 SER 154 154 154 SER SER N . n 
N 2 155 HIS 155 155 155 HIS HIS N . n 
N 2 156 GLY 156 156 156 GLY GLY N . n 
N 2 157 GLY 157 157 157 GLY GLY N . n 
N 2 158 PRO 158 158 158 PRO PRO N . n 
N 2 159 GLN 159 159 159 GLN GLN N . n 
N 2 160 ASP 160 160 160 ASP ASP N . n 
N 2 161 SER 161 161 161 SER SER N . n 
N 2 162 ASP 162 162 162 ASP ASP N . n 
N 2 163 ARG 163 163 163 ARG ARG N . n 
N 2 164 HIS 164 164 164 HIS HIS N . n 
N 2 165 ARG 165 165 165 ARG ARG N . n 
N 2 166 GLY 166 166 166 GLY GLY N . n 
N 2 167 ASP 167 167 167 ASP ASP N . n 
N 2 168 LEU 168 168 168 LEU LEU N . n 
N 2 169 GLY 169 169 169 GLY GLY N . n 
N 2 170 ASN 170 170 170 ASN ASN N . n 
N 2 171 VAL 171 171 171 VAL VAL N . n 
N 2 172 ARG 172 172 172 ARG ARG N . n 
N 2 173 ALA 173 173 173 ALA ALA N . n 
N 2 174 ASP 174 174 174 ASP ASP N . n 
N 2 175 ALA 175 175 175 ALA ALA N . n 
N 2 176 ASP 176 176 176 ASP ASP N . n 
N 2 177 GLY 177 177 177 GLY GLY N . n 
N 2 178 ARG 178 178 178 ARG ARG N . n 
N 2 179 ALA 179 179 179 ALA ALA N . n 
N 2 180 ILE 180 180 180 ILE ILE N . n 
N 2 181 PHE 181 181 181 PHE PHE N . n 
N 2 182 ARG 182 182 182 ARG ARG N . n 
N 2 183 MET 183 183 183 MET MET N . n 
N 2 184 GLU 184 184 184 GLU GLU N . n 
N 2 185 ASP 185 185 185 ASP ASP N . n 
N 2 186 GLU 186 186 186 GLU GLU N . n 
N 2 187 GLN 187 187 187 GLN GLN N . n 
N 2 188 LEU 188 188 188 LEU LEU N . n 
N 2 189 LYS 189 189 189 LYS LYS N . n 
N 2 190 VAL 190 190 190 VAL VAL N . n 
N 2 191 TRP 191 191 191 TRP TRP N . n 
N 2 192 ASP 192 192 192 ASP ASP N . n 
N 2 193 VAL 193 193 193 VAL VAL N . n 
N 2 194 ILE 194 194 194 ILE ILE N . n 
N 2 195 GLY 195 195 195 GLY GLY N . n 
N 2 196 ARG 196 196 196 ARG ARG N . n 
N 2 197 SER 197 197 197 SER SER N . n 
N 2 198 LEU 198 198 198 LEU LEU N . n 
N 2 199 ILE 199 199 199 ILE ILE N . n 
N 2 200 ILE 200 200 200 ILE ILE N . n 
N 2 201 ASP 201 201 201 ASP ASP N . n 
N 2 202 GLU 202 202 202 GLU GLU N . n 
N 2 203 GLY 203 203 203 GLY GLY N . n 
N 2 204 GLU 204 204 204 GLU GLU N . n 
N 2 205 ASP 205 205 205 ASP ASP N . n 
N 2 206 ASP 206 206 206 ASP ASP N . n 
N 2 207 LEU 207 207 207 LEU LEU N . n 
N 2 208 GLY 208 208 208 GLY GLY N . n 
N 2 209 ARG 209 209 209 ARG ARG N . n 
N 2 210 GLY 210 210 210 GLY GLY N . n 
N 2 211 GLY 211 211 211 GLY GLY N . n 
N 2 212 HIS 212 212 212 HIS HIS N . n 
N 2 213 PRO 213 213 213 PRO PRO N . n 
N 2 214 LEU 214 214 214 LEU LEU N . n 
N 2 215 SER 215 215 215 SER SER N . n 
N 2 216 LYS 216 216 216 LYS LYS N . n 
N 2 217 ILE 217 217 217 ILE ILE N . n 
N 2 218 THR 218 218 218 THR THR N . n 
N 2 219 GLY 219 219 219 GLY GLY N . n 
N 2 220 ASN 220 220 220 ASN ASN N . n 
N 2 221 SER 221 221 221 SER SER N . n 
N 2 222 GLY 222 222 222 GLY GLY N . n 
N 2 223 GLU 223 223 223 GLU GLU N . n 
N 2 224 ARG 224 224 224 ARG ARG N . n 
N 2 225 LEU 225 225 225 LEU LEU N . n 
N 2 226 ALA 226 226 226 ALA ALA N . n 
N 2 227 CYS 227 227 227 CYS CYS N . n 
N 2 228 GLY 228 228 228 GLY GLY N . n 
N 2 229 ILE 229 229 229 ILE ILE N . n 
N 2 230 ILE 230 230 230 ILE ILE N . n 
N 2 231 ALA 231 231 231 ALA ALA N . n 
N 2 232 ARG 232 232 232 ARG ARG N . n 
N 2 233 SER 233 233 233 SER SER N . n 
N 2 234 ALA 234 234 234 ALA ALA N . n 
N 2 235 GLY 235 235 235 GLY GLY N . n 
N 2 236 LEU 236 236 236 LEU LEU N . n 
N 2 237 PHE 237 237 237 PHE PHE N . n 
N 2 238 GLN 238 238 238 GLN GLN N . n 
N 2 239 ASN 239 239 239 ASN ASN N . n 
N 2 240 PRO 240 240 240 PRO PRO N . n 
N 2 241 LYS 241 241 241 LYS LYS N . n 
N 2 242 GLN 242 242 242 GLN GLN N . n 
N 2 243 ILE 243 243 243 ILE ILE N . n 
N 2 244 CYS 244 244 ?   ?   ?   N . n 
N 2 245 SER 245 245 ?   ?   ?   N . n 
N 2 246 CYS 246 246 ?   ?   ?   N . n 
N 2 247 ASP 247 247 ?   ?   ?   N . n 
N 2 248 GLY 248 248 ?   ?   ?   N . n 
N 2 249 LEU 249 249 ?   ?   ?   N . n 
N 2 250 THR 250 250 ?   ?   ?   N . n 
N 2 251 ILE 251 251 ?   ?   ?   N . n 
N 2 252 TRP 252 252 ?   ?   ?   N . n 
N 2 253 GLU 253 253 ?   ?   ?   N . n 
N 2 254 GLU 254 254 ?   ?   ?   N . n 
N 2 255 ARG 255 255 ?   ?   ?   N . n 
N 2 256 GLY 256 256 ?   ?   ?   N . n 
N 2 257 ARG 257 257 ?   ?   ?   N . n 
N 2 258 PRO 258 258 ?   ?   ?   N . n 
N 2 259 ILE 259 259 ?   ?   ?   N . n 
N 2 260 ALA 260 260 ?   ?   ?   N . n 
N 2 261 GLY 261 261 ?   ?   ?   N . n 
N 2 262 LYS 262 262 ?   ?   ?   N . n 
N 2 263 GLY 263 263 ?   ?   ?   N . n 
N 2 264 ARG 264 264 ?   ?   ?   N . n 
N 2 265 LYS 265 265 ?   ?   ?   N . n 
N 2 266 GLU 266 266 ?   ?   ?   N . n 
N 2 267 SER 267 267 ?   ?   ?   N . n 
N 2 268 ALA 268 268 ?   ?   ?   N . n 
N 2 269 GLN 269 269 ?   ?   ?   N . n 
N 2 270 PRO 270 270 ?   ?   ?   N . n 
N 2 271 PRO 271 271 ?   ?   ?   N . n 
N 2 272 ALA 272 272 ?   ?   ?   N . n 
N 2 273 HIS 273 273 ?   ?   ?   N . n 
N 2 274 LEU 274 274 ?   ?   ?   N . n 
O 1 1   ALA 1   1   1   ALA ALA O . n 
O 1 2   THR 2   2   2   THR THR O . n 
O 1 3   LYS 3   3   3   LYS LYS O . n 
O 1 4   ALA 4   4   4   ALA ALA O . n 
O 1 5   VAL 5   5   5   VAL VAL O . n 
O 1 6   CYS 6   6   6   CYS CYS O . n 
O 1 7   VAL 7   7   7   VAL VAL O . n 
O 1 8   LEU 8   8   8   LEU LEU O . n 
O 1 9   LYS 9   9   9   LYS LYS O . n 
O 1 10  GLY 10  10  10  GLY GLY O . n 
O 1 11  ASP 11  11  11  ASP ASP O . n 
O 1 12  GLY 12  12  12  GLY GLY O . n 
O 1 13  PRO 13  13  13  PRO PRO O . n 
O 1 14  VAL 14  14  14  VAL VAL O . n 
O 1 15  GLN 15  15  15  GLN GLN O . n 
O 1 16  GLY 16  16  16  GLY GLY O . n 
O 1 17  ILE 17  17  17  ILE ILE O . n 
O 1 18  ILE 18  18  18  ILE ILE O . n 
O 1 19  ASN 19  19  19  ASN ASN O . n 
O 1 20  PHE 20  20  20  PHE PHE O . n 
O 1 21  GLU 21  21  21  GLU GLU O . n 
O 1 22  GLN 22  22  22  GLN GLN O . n 
O 1 23  LYS 23  23  23  LYS LYS O . n 
O 1 24  GLU 24  24  24  GLU GLU O . n 
O 1 25  SER 25  25  25  SER SER O . n 
O 1 26  ASN 26  26  26  ASN ASN O . n 
O 1 27  GLY 27  27  27  GLY GLY O . n 
O 1 28  PRO 28  28  28  PRO PRO O . n 
O 1 29  VAL 29  29  29  VAL VAL O . n 
O 1 30  LYS 30  30  30  LYS LYS O . n 
O 1 31  VAL 31  31  31  VAL VAL O . n 
O 1 32  TRP 32  32  32  TRP TRP O . n 
O 1 33  GLY 33  33  33  GLY GLY O . n 
O 1 34  SER 34  34  34  SER SER O . n 
O 1 35  ILE 35  35  35  ILE ILE O . n 
O 1 36  LYS 36  36  36  LYS LYS O . n 
O 1 37  GLY 37  37  37  GLY GLY O . n 
O 1 38  LEU 38  38  38  LEU LEU O . n 
O 1 39  THR 39  39  39  THR THR O . n 
O 1 40  GLU 40  40  40  GLU GLU O . n 
O 1 41  GLY 41  41  41  GLY GLY O . n 
O 1 42  LEU 42  42  42  LEU LEU O . n 
O 1 43  HIS 43  43  43  HIS HIS O . n 
O 1 44  GLY 44  44  44  GLY GLY O . n 
O 1 45  PHE 45  45  45  PHE PHE O . n 
O 1 46  HIS 46  46  46  HIS HIS O . n 
O 1 47  VAL 47  47  47  VAL VAL O . n 
O 1 48  HIS 48  48  48  HIS HIS O . n 
O 1 49  GLU 49  49  49  GLU GLU O . n 
O 1 50  PHE 50  50  50  PHE PHE O . n 
O 1 51  GLY 51  51  51  GLY GLY O . n 
O 1 52  ASP 52  52  52  ASP ASP O . n 
O 1 53  ASN 53  53  53  ASN ASN O . n 
O 1 54  THR 54  54  54  THR THR O . n 
O 1 55  ALA 55  55  55  ALA ALA O . n 
O 1 56  GLY 56  56  56  GLY GLY O . n 
O 1 57  ALA 57  57  57  ALA ALA O . n 
O 1 58  THR 58  58  58  THR THR O . n 
O 1 59  SER 59  59  59  SER SER O . n 
O 1 60  ALA 60  60  60  ALA ALA O . n 
O 1 61  GLY 61  61  61  GLY GLY O . n 
O 1 62  PRO 62  62  62  PRO PRO O . n 
O 1 63  HIS 63  63  63  HIS HIS O . n 
O 1 64  PHE 64  64  64  PHE PHE O . n 
O 1 65  ASN 65  65  65  ASN ASN O . n 
O 1 66  PRO 66  66  66  PRO PRO O . n 
O 1 67  LEU 67  67  67  LEU LEU O . n 
O 1 68  SER 68  68  68  SER SER O . n 
O 1 69  ARG 69  69  69  ARG ARG O . n 
O 1 70  LYS 70  70  70  LYS LYS O . n 
O 1 71  HIS 71  71  71  HIS HIS O . n 
O 1 72  GLY 72  72  72  GLY GLY O . n 
O 1 73  GLY 73  73  73  GLY GLY O . n 
O 1 74  PRO 74  74  74  PRO PRO O . n 
O 1 75  LYS 75  75  75  LYS LYS O . n 
O 1 76  ASP 76  76  76  ASP ASP O . n 
O 1 77  GLU 77  77  77  GLU GLU O . n 
O 1 78  GLU 78  78  78  GLU GLU O . n 
O 1 79  ARG 79  79  79  ARG ARG O . n 
O 1 80  HIS 80  80  80  HIS HIS O . n 
O 1 81  VAL 81  81  81  VAL VAL O . n 
O 1 82  GLY 82  82  82  GLY GLY O . n 
O 1 83  ASP 83  83  83  ASP ASP O . n 
O 1 84  LEU 84  84  84  LEU LEU O . n 
O 1 85  GLY 85  85  85  GLY GLY O . n 
O 1 86  ASN 86  86  86  ASN ASN O . n 
O 1 87  VAL 87  87  87  VAL VAL O . n 
O 1 88  THR 88  88  88  THR THR O . n 
O 1 89  ALA 89  89  89  ALA ALA O . n 
O 1 90  ASP 90  90  90  ASP ASP O . n 
O 1 91  LYS 91  91  91  LYS LYS O . n 
O 1 92  ASP 92  92  92  ASP ASP O . n 
O 1 93  GLY 93  93  93  GLY GLY O . n 
O 1 94  VAL 94  94  94  VAL VAL O . n 
O 1 95  ALA 95  95  95  ALA ALA O . n 
O 1 96  ASP 96  96  96  ASP ASP O . n 
O 1 97  VAL 97  97  97  VAL VAL O . n 
O 1 98  SER 98  98  98  SER SER O . n 
O 1 99  ILE 99  99  99  ILE ILE O . n 
O 1 100 GLU 100 100 100 GLU GLU O . n 
O 1 101 ASP 101 101 101 ASP ASP O . n 
O 1 102 SER 102 102 102 SER SER O . n 
O 1 103 VAL 103 103 103 VAL VAL O . n 
O 1 104 ILE 104 104 104 ILE ILE O . n 
O 1 105 SER 105 105 105 SER SER O . n 
O 1 106 LEU 106 106 106 LEU LEU O . n 
O 1 107 SER 107 107 107 SER SER O . n 
O 1 108 GLY 108 108 108 GLY GLY O . n 
O 1 109 ASP 109 109 109 ASP ASP O . n 
O 1 110 HIS 110 110 110 HIS HIS O . n 
O 1 111 CYS 111 111 111 CYS CYS O . n 
O 1 112 ILE 112 112 112 ILE ILE O . n 
O 1 113 ILE 113 113 113 ILE ILE O . n 
O 1 114 GLY 114 114 114 GLY GLY O . n 
O 1 115 ARG 115 115 115 ARG ARG O . n 
O 1 116 THR 116 116 116 THR THR O . n 
O 1 117 LEU 117 117 117 LEU LEU O . n 
O 1 118 VAL 118 118 118 VAL VAL O . n 
O 1 119 VAL 119 119 119 VAL VAL O . n 
O 1 120 HIS 120 120 120 HIS HIS O . n 
O 1 121 GLU 121 121 121 GLU GLU O . n 
O 1 122 LYS 122 122 122 LYS LYS O . n 
O 1 123 ALA 123 123 123 ALA ALA O . n 
O 1 124 ASP 124 124 124 ASP ASP O . n 
O 1 125 ASP 125 125 125 ASP ASP O . n 
O 1 126 LEU 126 126 126 LEU LEU O . n 
O 1 127 GLY 127 127 127 GLY GLY O . n 
O 1 128 LYS 128 128 128 LYS LYS O . n 
O 1 129 GLY 129 129 129 GLY GLY O . n 
O 1 130 GLY 130 130 130 GLY GLY O . n 
O 1 131 ASN 131 131 131 ASN ASN O . n 
O 1 132 GLU 132 132 132 GLU GLU O . n 
O 1 133 GLU 133 133 133 GLU GLU O . n 
O 1 134 SER 134 134 134 SER SER O . n 
O 1 135 THR 135 135 135 THR THR O . n 
O 1 136 LYS 136 136 136 LYS LYS O . n 
O 1 137 THR 137 137 137 THR THR O . n 
O 1 138 GLY 138 138 138 GLY GLY O . n 
O 1 139 ASN 139 139 139 ASN ASN O . n 
O 1 140 ALA 140 140 140 ALA ALA O . n 
O 1 141 GLY 141 141 141 GLY GLY O . n 
O 1 142 SER 142 142 142 SER SER O . n 
O 1 143 ARG 143 143 143 ARG ARG O . n 
O 1 144 LEU 144 144 144 LEU LEU O . n 
O 1 145 ALA 145 145 145 ALA ALA O . n 
O 1 146 ALA 146 146 146 ALA ALA O . n 
O 1 147 GLY 147 147 147 GLY GLY O . n 
O 1 148 VAL 148 148 148 VAL VAL O . n 
O 1 149 ILE 149 149 149 ILE ILE O . n 
O 1 150 GLY 150 150 150 GLY GLY O . n 
O 1 151 ILE 151 151 151 ILE ILE O . n 
O 1 152 ALA 152 152 152 ALA ALA O . n 
O 1 153 GLN 153 153 153 GLN GLN O . n 
P 2 1   MET 1   1   ?   ?   ?   P . n 
P 2 2   ALA 2   2   ?   ?   ?   P . n 
P 2 3   SER 3   3   ?   ?   ?   P . n 
P 2 4   ASP 4   4   ?   ?   ?   P . n 
P 2 5   SER 5   5   ?   ?   ?   P . n 
P 2 6   GLY 6   6   ?   ?   ?   P . n 
P 2 7   ASN 7   7   ?   ?   ?   P . n 
P 2 8   GLN 8   8   8   GLN GLN P . n 
P 2 9   GLY 9   9   9   GLY GLY P . n 
P 2 10  THR 10  10  10  THR THR P . n 
P 2 11  LEU 11  11  11  LEU LEU P . n 
P 2 12  ALA 12  12  12  ALA ALA P . n 
P 2 13  THR 13  13  13  THR THR P . n 
P 2 14  LEU 14  14  14  LEU LEU P . n 
P 2 15  GLU 15  15  15  GLU GLU P . n 
P 2 16  PHE 16  16  16  PHE PHE P . n 
P 2 17  ALA 17  17  17  ALA ALA P . n 
P 2 18  VAL 18  18  18  VAL VAL P . n 
P 2 19  GLN 19  19  19  GLN GLN P . n 
P 2 20  MET 20  20  20  MET MET P . n 
P 2 21  THR 21  21  21  THR THR P . n 
P 2 22  ALA 22  22  22  ALA ALA P . n 
P 2 23  GLN 23  23  23  GLN GLN P . n 
P 2 24  SER 24  24  24  SER SER P . n 
P 2 25  ALA 25  25  25  ALA ALA P . n 
P 2 26  VAL 26  26  26  VAL VAL P . n 
P 2 27  ASP 27  27  27  ASP ASP P . n 
P 2 28  ALA 28  28  28  ALA ALA P . n 
P 2 29  VAL 29  29  29  VAL VAL P . n 
P 2 30  ARG 30  30  30  ARG ARG P . n 
P 2 31  LYS 31  31  31  LYS LYS P . n 
P 2 32  SER 32  32  32  SER SER P . n 
P 2 33  LEU 33  33  33  LEU LEU P . n 
P 2 34  GLN 34  34  34  GLN GLN P . n 
P 2 35  GLY 35  35  35  GLY GLY P . n 
P 2 36  VAL 36  36  36  VAL VAL P . n 
P 2 37  ALA 37  37  37  ALA ALA P . n 
P 2 38  GLY 38  38  38  GLY GLY P . n 
P 2 39  VAL 39  39  39  VAL VAL P . n 
P 2 40  GLN 40  40  40  GLN GLN P . n 
P 2 41  ASP 41  41  41  ASP ASP P . n 
P 2 42  VAL 42  42  42  VAL VAL P . n 
P 2 43  GLU 43  43  43  GLU GLU P . n 
P 2 44  VAL 44  44  44  VAL VAL P . n 
P 2 45  HIS 45  45  45  HIS HIS P . n 
P 2 46  LEU 46  46  46  LEU LEU P . n 
P 2 47  GLU 47  47  47  GLU GLU P . n 
P 2 48  ASP 48  48  48  ASP ASP P . n 
P 2 49  GLN 49  49  49  GLN GLN P . n 
P 2 50  MET 50  50  50  MET MET P . n 
P 2 51  VAL 51  51  51  VAL VAL P . n 
P 2 52  LEU 52  52  52  LEU LEU P . n 
P 2 53  VAL 53  53  53  VAL VAL P . n 
P 2 54  HIS 54  54  54  HIS HIS P . n 
P 2 55  THR 55  55  55  THR THR P . n 
P 2 56  THR 56  56  56  THR THR P . n 
P 2 57  LEU 57  57  57  LEU LEU P . n 
P 2 58  PRO 58  58  58  PRO PRO P . n 
P 2 59  SER 59  59  59  SER SER P . n 
P 2 60  GLN 60  60  60  GLN GLN P . n 
P 2 61  GLU 61  61  61  GLU GLU P . n 
P 2 62  VAL 62  62  62  VAL VAL P . n 
P 2 63  GLN 63  63  63  GLN GLN P . n 
P 2 64  ALA 64  64  64  ALA ALA P . n 
P 2 65  LEU 65  65  65  LEU LEU P . n 
P 2 66  LEU 66  66  66  LEU LEU P . n 
P 2 67  GLU 67  67  67  GLU GLU P . n 
P 2 68  GLY 68  68  68  GLY GLY P . n 
P 2 69  THR 69  69  69  THR THR P . n 
P 2 70  GLY 70  70  70  GLY GLY P . n 
P 2 71  ARG 71  71  71  ARG ARG P . n 
P 2 72  GLN 72  72  72  GLN GLN P . n 
P 2 73  ALA 73  73  73  ALA ALA P . n 
P 2 74  VAL 74  74  74  VAL VAL P . n 
P 2 75  LEU 75  75  75  LEU LEU P . n 
P 2 76  LYS 76  76  76  LYS LYS P . n 
P 2 77  GLY 77  77  77  GLY GLY P . n 
P 2 78  MET 78  78  78  MET MET P . n 
P 2 79  GLY 79  79  79  GLY GLY P . n 
P 2 80  SER 80  80  80  SER SER P . n 
P 2 81  GLY 81  81  ?   ?   ?   P . n 
P 2 82  GLN 82  82  ?   ?   ?   P . n 
P 2 83  LEU 83  83  83  LEU LEU P . n 
P 2 84  GLN 84  84  84  GLN GLN P . n 
P 2 85  ASN 85  85  85  ASN ASN P . n 
P 2 86  LEU 86  86  86  LEU LEU P . n 
P 2 87  GLY 87  87  87  GLY GLY P . n 
P 2 88  ALA 88  88  88  ALA ALA P . n 
P 2 89  ALA 89  89  89  ALA ALA P . n 
P 2 90  VAL 90  90  90  VAL VAL P . n 
P 2 91  ALA 91  91  91  ALA ALA P . n 
P 2 92  ILE 92  92  92  ILE ILE P . n 
P 2 93  LEU 93  93  93  LEU LEU P . n 
P 2 94  GLY 94  94  94  GLY GLY P . n 
P 2 95  GLY 95  95  95  GLY GLY P . n 
P 2 96  PRO 96  96  96  PRO PRO P . n 
P 2 97  GLY 97  97  97  GLY GLY P . n 
P 2 98  THR 98  98  98  THR THR P . n 
P 2 99  VAL 99  99  99  VAL VAL P . n 
P 2 100 GLN 100 100 100 GLN GLN P . n 
P 2 101 GLY 101 101 101 GLY GLY P . n 
P 2 102 VAL 102 102 102 VAL VAL P . n 
P 2 103 VAL 103 103 103 VAL VAL P . n 
P 2 104 ARG 104 104 104 ARG ARG P . n 
P 2 105 PHE 105 105 105 PHE PHE P . n 
P 2 106 LEU 106 106 106 LEU LEU P . n 
P 2 107 GLN 107 107 107 GLN GLN P . n 
P 2 108 LEU 108 108 108 LEU LEU P . n 
P 2 109 THR 109 109 109 THR THR P . n 
P 2 110 PRO 110 110 110 PRO PRO P . n 
P 2 111 GLU 111 111 111 GLU GLU P . n 
P 2 112 ARG 112 112 112 ARG ARG P . n 
P 2 113 CYS 113 113 113 CYS CYS P . n 
P 2 114 LEU 114 114 114 LEU LEU P . n 
P 2 115 ILE 115 115 115 ILE ILE P . n 
P 2 116 GLU 116 116 116 GLU GLU P . n 
P 2 117 GLY 117 117 117 GLY GLY P . n 
P 2 118 THR 118 118 118 THR THR P . n 
P 2 119 ILE 119 119 119 ILE ILE P . n 
P 2 120 ASP 120 120 120 ASP ASP P . n 
P 2 121 GLY 121 121 121 GLY GLY P . n 
P 2 122 LEU 122 122 122 LEU LEU P . n 
P 2 123 GLU 123 123 123 GLU GLU P . n 
P 2 124 PRO 124 124 124 PRO PRO P . n 
P 2 125 GLY 125 125 125 GLY GLY P . n 
P 2 126 LEU 126 126 126 LEU LEU P . n 
P 2 127 HIS 127 127 127 HIS HIS P . n 
P 2 128 GLY 128 128 128 GLY GLY P . n 
P 2 129 LEU 129 129 129 LEU LEU P . n 
P 2 130 HIS 130 130 130 HIS HIS P . n 
P 2 131 VAL 131 131 131 VAL VAL P . n 
P 2 132 HIS 132 132 132 HIS HIS P . n 
P 2 133 GLN 133 133 133 GLN GLN P . n 
P 2 134 TYR 134 134 134 TYR TYR P . n 
P 2 135 GLY 135 135 135 GLY GLY P . n 
P 2 136 ASP 136 136 136 ASP ASP P . n 
P 2 137 LEU 137 137 137 LEU LEU P . n 
P 2 138 THR 138 138 138 THR THR P . n 
P 2 139 ASN 139 139 139 ASN ASN P . n 
P 2 140 ASN 140 140 140 ASN ASN P . n 
P 2 141 CYS 141 141 141 CYS CYS P . n 
P 2 142 ASN 142 142 142 ASN ASN P . n 
P 2 143 SER 143 143 143 SER SER P . n 
P 2 144 CYS 144 144 144 CYS CYS P . n 
P 2 145 GLY 145 145 145 GLY GLY P . n 
P 2 146 ASN 146 146 146 ASN ASN P . n 
P 2 147 HIS 147 147 147 HIS HIS P . n 
P 2 148 PHE 148 148 148 PHE PHE P . n 
P 2 149 ASN 149 149 149 ASN ASN P . n 
P 2 150 PRO 150 150 150 PRO PRO P . n 
P 2 151 ASP 151 151 151 ASP ASP P . n 
P 2 152 GLY 152 152 152 GLY GLY P . n 
P 2 153 ALA 153 153 153 ALA ALA P . n 
P 2 154 SER 154 154 154 SER SER P . n 
P 2 155 HIS 155 155 155 HIS HIS P . n 
P 2 156 GLY 156 156 156 GLY GLY P . n 
P 2 157 GLY 157 157 157 GLY GLY P . n 
P 2 158 PRO 158 158 158 PRO PRO P . n 
P 2 159 GLN 159 159 159 GLN GLN P . n 
P 2 160 ASP 160 160 160 ASP ASP P . n 
P 2 161 SER 161 161 161 SER SER P . n 
P 2 162 ASP 162 162 162 ASP ASP P . n 
P 2 163 ARG 163 163 163 ARG ARG P . n 
P 2 164 HIS 164 164 164 HIS HIS P . n 
P 2 165 ARG 165 165 165 ARG ARG P . n 
P 2 166 GLY 166 166 166 GLY GLY P . n 
P 2 167 ASP 167 167 167 ASP ASP P . n 
P 2 168 LEU 168 168 168 LEU LEU P . n 
P 2 169 GLY 169 169 169 GLY GLY P . n 
P 2 170 ASN 170 170 170 ASN ASN P . n 
P 2 171 VAL 171 171 171 VAL VAL P . n 
P 2 172 ARG 172 172 172 ARG ARG P . n 
P 2 173 ALA 173 173 173 ALA ALA P . n 
P 2 174 ASP 174 174 174 ASP ASP P . n 
P 2 175 ALA 175 175 175 ALA ALA P . n 
P 2 176 ASP 176 176 176 ASP ASP P . n 
P 2 177 GLY 177 177 177 GLY GLY P . n 
P 2 178 ARG 178 178 178 ARG ARG P . n 
P 2 179 ALA 179 179 179 ALA ALA P . n 
P 2 180 ILE 180 180 180 ILE ILE P . n 
P 2 181 PHE 181 181 181 PHE PHE P . n 
P 2 182 ARG 182 182 182 ARG ARG P . n 
P 2 183 MET 183 183 183 MET MET P . n 
P 2 184 GLU 184 184 184 GLU GLU P . n 
P 2 185 ASP 185 185 185 ASP ASP P . n 
P 2 186 GLU 186 186 186 GLU GLU P . n 
P 2 187 GLN 187 187 187 GLN GLN P . n 
P 2 188 LEU 188 188 188 LEU LEU P . n 
P 2 189 LYS 189 189 189 LYS LYS P . n 
P 2 190 VAL 190 190 190 VAL VAL P . n 
P 2 191 TRP 191 191 191 TRP TRP P . n 
P 2 192 ASP 192 192 192 ASP ASP P . n 
P 2 193 VAL 193 193 193 VAL VAL P . n 
P 2 194 ILE 194 194 194 ILE ILE P . n 
P 2 195 GLY 195 195 195 GLY GLY P . n 
P 2 196 ARG 196 196 196 ARG ARG P . n 
P 2 197 SER 197 197 197 SER SER P . n 
P 2 198 LEU 198 198 198 LEU LEU P . n 
P 2 199 ILE 199 199 199 ILE ILE P . n 
P 2 200 ILE 200 200 200 ILE ILE P . n 
P 2 201 ASP 201 201 201 ASP ASP P . n 
P 2 202 GLU 202 202 202 GLU GLU P . n 
P 2 203 GLY 203 203 203 GLY GLY P . n 
P 2 204 GLU 204 204 204 GLU GLU P . n 
P 2 205 ASP 205 205 205 ASP ASP P . n 
P 2 206 ASP 206 206 206 ASP ASP P . n 
P 2 207 LEU 207 207 207 LEU LEU P . n 
P 2 208 GLY 208 208 208 GLY GLY P . n 
P 2 209 ARG 209 209 209 ARG ARG P . n 
P 2 210 GLY 210 210 210 GLY GLY P . n 
P 2 211 GLY 211 211 211 GLY GLY P . n 
P 2 212 HIS 212 212 212 HIS HIS P . n 
P 2 213 PRO 213 213 213 PRO PRO P . n 
P 2 214 LEU 214 214 214 LEU LEU P . n 
P 2 215 SER 215 215 215 SER SER P . n 
P 2 216 LYS 216 216 216 LYS LYS P . n 
P 2 217 ILE 217 217 217 ILE ILE P . n 
P 2 218 THR 218 218 218 THR THR P . n 
P 2 219 GLY 219 219 219 GLY GLY P . n 
P 2 220 ASN 220 220 220 ASN ASN P . n 
P 2 221 SER 221 221 221 SER SER P . n 
P 2 222 GLY 222 222 222 GLY GLY P . n 
P 2 223 GLU 223 223 223 GLU GLU P . n 
P 2 224 ARG 224 224 224 ARG ARG P . n 
P 2 225 LEU 225 225 225 LEU LEU P . n 
P 2 226 ALA 226 226 226 ALA ALA P . n 
P 2 227 CYS 227 227 227 CYS CYS P . n 
P 2 228 GLY 228 228 228 GLY GLY P . n 
P 2 229 ILE 229 229 229 ILE ILE P . n 
P 2 230 ILE 230 230 230 ILE ILE P . n 
P 2 231 ALA 231 231 231 ALA ALA P . n 
P 2 232 ARG 232 232 232 ARG ARG P . n 
P 2 233 SER 233 233 233 SER SER P . n 
P 2 234 ALA 234 234 234 ALA ALA P . n 
P 2 235 GLY 235 235 235 GLY GLY P . n 
P 2 236 LEU 236 236 236 LEU LEU P . n 
P 2 237 PHE 237 237 237 PHE PHE P . n 
P 2 238 GLN 238 238 238 GLN GLN P . n 
P 2 239 ASN 239 239 239 ASN ASN P . n 
P 2 240 PRO 240 240 240 PRO PRO P . n 
P 2 241 LYS 241 241 ?   ?   ?   P . n 
P 2 242 GLN 242 242 ?   ?   ?   P . n 
P 2 243 ILE 243 243 ?   ?   ?   P . n 
P 2 244 CYS 244 244 ?   ?   ?   P . n 
P 2 245 SER 245 245 ?   ?   ?   P . n 
P 2 246 CYS 246 246 ?   ?   ?   P . n 
P 2 247 ASP 247 247 ?   ?   ?   P . n 
P 2 248 GLY 248 248 ?   ?   ?   P . n 
P 2 249 LEU 249 249 ?   ?   ?   P . n 
P 2 250 THR 250 250 ?   ?   ?   P . n 
P 2 251 ILE 251 251 ?   ?   ?   P . n 
P 2 252 TRP 252 252 ?   ?   ?   P . n 
P 2 253 GLU 253 253 ?   ?   ?   P . n 
P 2 254 GLU 254 254 ?   ?   ?   P . n 
P 2 255 ARG 255 255 ?   ?   ?   P . n 
P 2 256 GLY 256 256 ?   ?   ?   P . n 
P 2 257 ARG 257 257 ?   ?   ?   P . n 
P 2 258 PRO 258 258 ?   ?   ?   P . n 
P 2 259 ILE 259 259 ?   ?   ?   P . n 
P 2 260 ALA 260 260 ?   ?   ?   P . n 
P 2 261 GLY 261 261 ?   ?   ?   P . n 
P 2 262 LYS 262 262 ?   ?   ?   P . n 
P 2 263 GLY 263 263 ?   ?   ?   P . n 
P 2 264 ARG 264 264 ?   ?   ?   P . n 
P 2 265 LYS 265 265 ?   ?   ?   P . n 
P 2 266 GLU 266 266 ?   ?   ?   P . n 
P 2 267 SER 267 267 ?   ?   ?   P . n 
P 2 268 ALA 268 268 ?   ?   ?   P . n 
P 2 269 GLN 269 269 ?   ?   ?   P . n 
P 2 270 PRO 270 270 ?   ?   ?   P . n 
P 2 271 PRO 271 271 ?   ?   ?   P . n 
P 2 272 ALA 272 272 ?   ?   ?   P . n 
P 2 273 HIS 273 273 ?   ?   ?   P . n 
P 2 274 LEU 274 274 ?   ?   ?   P . n 
Q 1 1   ALA 1   1   1   ALA ALA Q . n 
Q 1 2   THR 2   2   2   THR THR Q . n 
Q 1 3   LYS 3   3   3   LYS LYS Q . n 
Q 1 4   ALA 4   4   4   ALA ALA Q . n 
Q 1 5   VAL 5   5   5   VAL VAL Q . n 
Q 1 6   CYS 6   6   6   CYS CYS Q . n 
Q 1 7   VAL 7   7   7   VAL VAL Q . n 
Q 1 8   LEU 8   8   8   LEU LEU Q . n 
Q 1 9   LYS 9   9   9   LYS LYS Q . n 
Q 1 10  GLY 10  10  10  GLY GLY Q . n 
Q 1 11  ASP 11  11  11  ASP ASP Q . n 
Q 1 12  GLY 12  12  12  GLY GLY Q . n 
Q 1 13  PRO 13  13  13  PRO PRO Q . n 
Q 1 14  VAL 14  14  14  VAL VAL Q . n 
Q 1 15  GLN 15  15  15  GLN GLN Q . n 
Q 1 16  GLY 16  16  16  GLY GLY Q . n 
Q 1 17  ILE 17  17  17  ILE ILE Q . n 
Q 1 18  ILE 18  18  18  ILE ILE Q . n 
Q 1 19  ASN 19  19  19  ASN ASN Q . n 
Q 1 20  PHE 20  20  20  PHE PHE Q . n 
Q 1 21  GLU 21  21  21  GLU GLU Q . n 
Q 1 22  GLN 22  22  22  GLN GLN Q . n 
Q 1 23  LYS 23  23  23  LYS LYS Q . n 
Q 1 24  GLU 24  24  24  GLU GLU Q . n 
Q 1 25  SER 25  25  25  SER SER Q . n 
Q 1 26  ASN 26  26  26  ASN ASN Q . n 
Q 1 27  GLY 27  27  27  GLY GLY Q . n 
Q 1 28  PRO 28  28  28  PRO PRO Q . n 
Q 1 29  VAL 29  29  29  VAL VAL Q . n 
Q 1 30  LYS 30  30  30  LYS LYS Q . n 
Q 1 31  VAL 31  31  31  VAL VAL Q . n 
Q 1 32  TRP 32  32  32  TRP TRP Q . n 
Q 1 33  GLY 33  33  33  GLY GLY Q . n 
Q 1 34  SER 34  34  34  SER SER Q . n 
Q 1 35  ILE 35  35  35  ILE ILE Q . n 
Q 1 36  LYS 36  36  36  LYS LYS Q . n 
Q 1 37  GLY 37  37  37  GLY GLY Q . n 
Q 1 38  LEU 38  38  38  LEU LEU Q . n 
Q 1 39  THR 39  39  39  THR THR Q . n 
Q 1 40  GLU 40  40  40  GLU GLU Q . n 
Q 1 41  GLY 41  41  41  GLY GLY Q . n 
Q 1 42  LEU 42  42  42  LEU LEU Q . n 
Q 1 43  HIS 43  43  43  HIS HIS Q . n 
Q 1 44  GLY 44  44  44  GLY GLY Q . n 
Q 1 45  PHE 45  45  45  PHE PHE Q . n 
Q 1 46  HIS 46  46  46  HIS HIS Q . n 
Q 1 47  VAL 47  47  47  VAL VAL Q . n 
Q 1 48  HIS 48  48  48  HIS HIS Q . n 
Q 1 49  GLU 49  49  49  GLU GLU Q . n 
Q 1 50  PHE 50  50  50  PHE PHE Q . n 
Q 1 51  GLY 51  51  51  GLY GLY Q . n 
Q 1 52  ASP 52  52  52  ASP ASP Q . n 
Q 1 53  ASN 53  53  53  ASN ASN Q . n 
Q 1 54  THR 54  54  54  THR THR Q . n 
Q 1 55  ALA 55  55  55  ALA ALA Q . n 
Q 1 56  GLY 56  56  56  GLY GLY Q . n 
Q 1 57  ALA 57  57  57  ALA ALA Q . n 
Q 1 58  THR 58  58  58  THR THR Q . n 
Q 1 59  SER 59  59  59  SER SER Q . n 
Q 1 60  ALA 60  60  60  ALA ALA Q . n 
Q 1 61  GLY 61  61  61  GLY GLY Q . n 
Q 1 62  PRO 62  62  62  PRO PRO Q . n 
Q 1 63  HIS 63  63  63  HIS HIS Q . n 
Q 1 64  PHE 64  64  64  PHE PHE Q . n 
Q 1 65  ASN 65  65  65  ASN ASN Q . n 
Q 1 66  PRO 66  66  66  PRO PRO Q . n 
Q 1 67  LEU 67  67  67  LEU LEU Q . n 
Q 1 68  SER 68  68  68  SER SER Q . n 
Q 1 69  ARG 69  69  69  ARG ARG Q . n 
Q 1 70  LYS 70  70  70  LYS LYS Q . n 
Q 1 71  HIS 71  71  71  HIS HIS Q . n 
Q 1 72  GLY 72  72  72  GLY GLY Q . n 
Q 1 73  GLY 73  73  73  GLY GLY Q . n 
Q 1 74  PRO 74  74  74  PRO PRO Q . n 
Q 1 75  LYS 75  75  75  LYS LYS Q . n 
Q 1 76  ASP 76  76  76  ASP ASP Q . n 
Q 1 77  GLU 77  77  77  GLU GLU Q . n 
Q 1 78  GLU 78  78  78  GLU GLU Q . n 
Q 1 79  ARG 79  79  79  ARG ARG Q . n 
Q 1 80  HIS 80  80  80  HIS HIS Q . n 
Q 1 81  VAL 81  81  81  VAL VAL Q . n 
Q 1 82  GLY 82  82  82  GLY GLY Q . n 
Q 1 83  ASP 83  83  83  ASP ASP Q . n 
Q 1 84  LEU 84  84  84  LEU LEU Q . n 
Q 1 85  GLY 85  85  85  GLY GLY Q . n 
Q 1 86  ASN 86  86  86  ASN ASN Q . n 
Q 1 87  VAL 87  87  87  VAL VAL Q . n 
Q 1 88  THR 88  88  88  THR THR Q . n 
Q 1 89  ALA 89  89  89  ALA ALA Q . n 
Q 1 90  ASP 90  90  90  ASP ASP Q . n 
Q 1 91  LYS 91  91  ?   ?   ?   Q . n 
Q 1 92  ASP 92  92  ?   ?   ?   Q . n 
Q 1 93  GLY 93  93  93  GLY GLY Q . n 
Q 1 94  VAL 94  94  94  VAL VAL Q . n 
Q 1 95  ALA 95  95  95  ALA ALA Q . n 
Q 1 96  ASP 96  96  96  ASP ASP Q . n 
Q 1 97  VAL 97  97  97  VAL VAL Q . n 
Q 1 98  SER 98  98  98  SER SER Q . n 
Q 1 99  ILE 99  99  99  ILE ILE Q . n 
Q 1 100 GLU 100 100 100 GLU GLU Q . n 
Q 1 101 ASP 101 101 101 ASP ASP Q . n 
Q 1 102 SER 102 102 102 SER SER Q . n 
Q 1 103 VAL 103 103 103 VAL VAL Q . n 
Q 1 104 ILE 104 104 104 ILE ILE Q . n 
Q 1 105 SER 105 105 105 SER SER Q . n 
Q 1 106 LEU 106 106 106 LEU LEU Q . n 
Q 1 107 SER 107 107 107 SER SER Q . n 
Q 1 108 GLY 108 108 108 GLY GLY Q . n 
Q 1 109 ASP 109 109 109 ASP ASP Q . n 
Q 1 110 HIS 110 110 110 HIS HIS Q . n 
Q 1 111 CYS 111 111 111 CYS CYS Q . n 
Q 1 112 ILE 112 112 112 ILE ILE Q . n 
Q 1 113 ILE 113 113 113 ILE ILE Q . n 
Q 1 114 GLY 114 114 114 GLY GLY Q . n 
Q 1 115 ARG 115 115 115 ARG ARG Q . n 
Q 1 116 THR 116 116 116 THR THR Q . n 
Q 1 117 LEU 117 117 117 LEU LEU Q . n 
Q 1 118 VAL 118 118 118 VAL VAL Q . n 
Q 1 119 VAL 119 119 119 VAL VAL Q . n 
Q 1 120 HIS 120 120 120 HIS HIS Q . n 
Q 1 121 GLU 121 121 121 GLU GLU Q . n 
Q 1 122 LYS 122 122 122 LYS LYS Q . n 
Q 1 123 ALA 123 123 123 ALA ALA Q . n 
Q 1 124 ASP 124 124 124 ASP ASP Q . n 
Q 1 125 ASP 125 125 125 ASP ASP Q . n 
Q 1 126 LEU 126 126 126 LEU LEU Q . n 
Q 1 127 GLY 127 127 127 GLY GLY Q . n 
Q 1 128 LYS 128 128 128 LYS LYS Q . n 
Q 1 129 GLY 129 129 129 GLY GLY Q . n 
Q 1 130 GLY 130 130 130 GLY GLY Q . n 
Q 1 131 ASN 131 131 131 ASN ASN Q . n 
Q 1 132 GLU 132 132 132 GLU GLU Q . n 
Q 1 133 GLU 133 133 133 GLU GLU Q . n 
Q 1 134 SER 134 134 134 SER SER Q . n 
Q 1 135 THR 135 135 135 THR THR Q . n 
Q 1 136 LYS 136 136 136 LYS LYS Q . n 
Q 1 137 THR 137 137 137 THR THR Q . n 
Q 1 138 GLY 138 138 138 GLY GLY Q . n 
Q 1 139 ASN 139 139 139 ASN ASN Q . n 
Q 1 140 ALA 140 140 140 ALA ALA Q . n 
Q 1 141 GLY 141 141 141 GLY GLY Q . n 
Q 1 142 SER 142 142 142 SER SER Q . n 
Q 1 143 ARG 143 143 143 ARG ARG Q . n 
Q 1 144 LEU 144 144 144 LEU LEU Q . n 
Q 1 145 ALA 145 145 145 ALA ALA Q . n 
Q 1 146 ALA 146 146 146 ALA ALA Q . n 
Q 1 147 GLY 147 147 147 GLY GLY Q . n 
Q 1 148 VAL 148 148 148 VAL VAL Q . n 
Q 1 149 ILE 149 149 149 ILE ILE Q . n 
Q 1 150 GLY 150 150 150 GLY GLY Q . n 
Q 1 151 ILE 151 151 151 ILE ILE Q . n 
Q 1 152 ALA 152 152 152 ALA ALA Q . n 
Q 1 153 GLN 153 153 153 GLN GLN Q . n 
R 2 1   MET 1   1   ?   ?   ?   R . n 
R 2 2   ALA 2   2   ?   ?   ?   R . n 
R 2 3   SER 3   3   ?   ?   ?   R . n 
R 2 4   ASP 4   4   ?   ?   ?   R . n 
R 2 5   SER 5   5   ?   ?   ?   R . n 
R 2 6   GLY 6   6   ?   ?   ?   R . n 
R 2 7   ASN 7   7   ?   ?   ?   R . n 
R 2 8   GLN 8   8   ?   ?   ?   R . n 
R 2 9   GLY 9   9   9   GLY GLY R . n 
R 2 10  THR 10  10  10  THR THR R . n 
R 2 11  LEU 11  11  11  LEU LEU R . n 
R 2 12  ALA 12  12  12  ALA ALA R . n 
R 2 13  THR 13  13  13  THR THR R . n 
R 2 14  LEU 14  14  14  LEU LEU R . n 
R 2 15  GLU 15  15  15  GLU GLU R . n 
R 2 16  PHE 16  16  16  PHE PHE R . n 
R 2 17  ALA 17  17  17  ALA ALA R . n 
R 2 18  VAL 18  18  18  VAL VAL R . n 
R 2 19  GLN 19  19  19  GLN GLN R . n 
R 2 20  MET 20  20  20  MET MET R . n 
R 2 21  THR 21  21  21  THR THR R . n 
R 2 22  ALA 22  22  22  ALA ALA R . n 
R 2 23  GLN 23  23  23  GLN GLN R . n 
R 2 24  SER 24  24  24  SER SER R . n 
R 2 25  ALA 25  25  25  ALA ALA R . n 
R 2 26  VAL 26  26  26  VAL VAL R . n 
R 2 27  ASP 27  27  27  ASP ASP R . n 
R 2 28  ALA 28  28  28  ALA ALA R . n 
R 2 29  VAL 29  29  29  VAL VAL R . n 
R 2 30  ARG 30  30  30  ARG ARG R . n 
R 2 31  LYS 31  31  31  LYS LYS R . n 
R 2 32  SER 32  32  32  SER SER R . n 
R 2 33  LEU 33  33  33  LEU LEU R . n 
R 2 34  GLN 34  34  34  GLN GLN R . n 
R 2 35  GLY 35  35  35  GLY GLY R . n 
R 2 36  VAL 36  36  36  VAL VAL R . n 
R 2 37  ALA 37  37  37  ALA ALA R . n 
R 2 38  GLY 38  38  38  GLY GLY R . n 
R 2 39  VAL 39  39  39  VAL VAL R . n 
R 2 40  GLN 40  40  40  GLN GLN R . n 
R 2 41  ASP 41  41  41  ASP ASP R . n 
R 2 42  VAL 42  42  42  VAL VAL R . n 
R 2 43  GLU 43  43  43  GLU GLU R . n 
R 2 44  VAL 44  44  44  VAL VAL R . n 
R 2 45  HIS 45  45  45  HIS HIS R . n 
R 2 46  LEU 46  46  46  LEU LEU R . n 
R 2 47  GLU 47  47  47  GLU GLU R . n 
R 2 48  ASP 48  48  48  ASP ASP R . n 
R 2 49  GLN 49  49  49  GLN GLN R . n 
R 2 50  MET 50  50  50  MET MET R . n 
R 2 51  VAL 51  51  51  VAL VAL R . n 
R 2 52  LEU 52  52  52  LEU LEU R . n 
R 2 53  VAL 53  53  53  VAL VAL R . n 
R 2 54  HIS 54  54  54  HIS HIS R . n 
R 2 55  THR 55  55  55  THR THR R . n 
R 2 56  THR 56  56  56  THR THR R . n 
R 2 57  LEU 57  57  57  LEU LEU R . n 
R 2 58  PRO 58  58  58  PRO PRO R . n 
R 2 59  SER 59  59  59  SER SER R . n 
R 2 60  GLN 60  60  60  GLN GLN R . n 
R 2 61  GLU 61  61  61  GLU GLU R . n 
R 2 62  VAL 62  62  62  VAL VAL R . n 
R 2 63  GLN 63  63  63  GLN GLN R . n 
R 2 64  ALA 64  64  64  ALA ALA R . n 
R 2 65  LEU 65  65  65  LEU LEU R . n 
R 2 66  LEU 66  66  66  LEU LEU R . n 
R 2 67  GLU 67  67  67  GLU GLU R . n 
R 2 68  GLY 68  68  68  GLY GLY R . n 
R 2 69  THR 69  69  69  THR THR R . n 
R 2 70  GLY 70  70  70  GLY GLY R . n 
R 2 71  ARG 71  71  71  ARG ARG R . n 
R 2 72  GLN 72  72  72  GLN GLN R . n 
R 2 73  ALA 73  73  73  ALA ALA R . n 
R 2 74  VAL 74  74  74  VAL VAL R . n 
R 2 75  LEU 75  75  75  LEU LEU R . n 
R 2 76  LYS 76  76  76  LYS LYS R . n 
R 2 77  GLY 77  77  77  GLY GLY R . n 
R 2 78  MET 78  78  78  MET MET R . n 
R 2 79  GLY 79  79  79  GLY GLY R . n 
R 2 80  SER 80  80  80  SER SER R . n 
R 2 81  GLY 81  81  81  GLY GLY R . n 
R 2 82  GLN 82  82  82  GLN GLN R . n 
R 2 83  LEU 83  83  83  LEU LEU R . n 
R 2 84  GLN 84  84  84  GLN GLN R . n 
R 2 85  ASN 85  85  85  ASN ASN R . n 
R 2 86  LEU 86  86  86  LEU LEU R . n 
R 2 87  GLY 87  87  87  GLY GLY R . n 
R 2 88  ALA 88  88  88  ALA ALA R . n 
R 2 89  ALA 89  89  89  ALA ALA R . n 
R 2 90  VAL 90  90  90  VAL VAL R . n 
R 2 91  ALA 91  91  91  ALA ALA R . n 
R 2 92  ILE 92  92  92  ILE ILE R . n 
R 2 93  LEU 93  93  93  LEU LEU R . n 
R 2 94  GLY 94  94  94  GLY GLY R . n 
R 2 95  GLY 95  95  95  GLY GLY R . n 
R 2 96  PRO 96  96  96  PRO PRO R . n 
R 2 97  GLY 97  97  97  GLY GLY R . n 
R 2 98  THR 98  98  98  THR THR R . n 
R 2 99  VAL 99  99  99  VAL VAL R . n 
R 2 100 GLN 100 100 100 GLN GLN R . n 
R 2 101 GLY 101 101 101 GLY GLY R . n 
R 2 102 VAL 102 102 102 VAL VAL R . n 
R 2 103 VAL 103 103 103 VAL VAL R . n 
R 2 104 ARG 104 104 104 ARG ARG R . n 
R 2 105 PHE 105 105 105 PHE PHE R . n 
R 2 106 LEU 106 106 106 LEU LEU R . n 
R 2 107 GLN 107 107 107 GLN GLN R . n 
R 2 108 LEU 108 108 108 LEU LEU R . n 
R 2 109 THR 109 109 109 THR THR R . n 
R 2 110 PRO 110 110 110 PRO PRO R . n 
R 2 111 GLU 111 111 111 GLU GLU R . n 
R 2 112 ARG 112 112 112 ARG ARG R . n 
R 2 113 CYS 113 113 113 CYS CYS R . n 
R 2 114 LEU 114 114 114 LEU LEU R . n 
R 2 115 ILE 115 115 115 ILE ILE R . n 
R 2 116 GLU 116 116 116 GLU GLU R . n 
R 2 117 GLY 117 117 117 GLY GLY R . n 
R 2 118 THR 118 118 118 THR THR R . n 
R 2 119 ILE 119 119 119 ILE ILE R . n 
R 2 120 ASP 120 120 120 ASP ASP R . n 
R 2 121 GLY 121 121 121 GLY GLY R . n 
R 2 122 LEU 122 122 122 LEU LEU R . n 
R 2 123 GLU 123 123 123 GLU GLU R . n 
R 2 124 PRO 124 124 124 PRO PRO R . n 
R 2 125 GLY 125 125 125 GLY GLY R . n 
R 2 126 LEU 126 126 126 LEU LEU R . n 
R 2 127 HIS 127 127 127 HIS HIS R . n 
R 2 128 GLY 128 128 128 GLY GLY R . n 
R 2 129 LEU 129 129 129 LEU LEU R . n 
R 2 130 HIS 130 130 130 HIS HIS R . n 
R 2 131 VAL 131 131 131 VAL VAL R . n 
R 2 132 HIS 132 132 132 HIS HIS R . n 
R 2 133 GLN 133 133 133 GLN GLN R . n 
R 2 134 TYR 134 134 134 TYR TYR R . n 
R 2 135 GLY 135 135 135 GLY GLY R . n 
R 2 136 ASP 136 136 136 ASP ASP R . n 
R 2 137 LEU 137 137 137 LEU LEU R . n 
R 2 138 THR 138 138 138 THR THR R . n 
R 2 139 ASN 139 139 139 ASN ASN R . n 
R 2 140 ASN 140 140 140 ASN ASN R . n 
R 2 141 CYS 141 141 141 CYS CYS R . n 
R 2 142 ASN 142 142 142 ASN ASN R . n 
R 2 143 SER 143 143 143 SER SER R . n 
R 2 144 CYS 144 144 144 CYS CYS R . n 
R 2 145 GLY 145 145 145 GLY GLY R . n 
R 2 146 ASN 146 146 146 ASN ASN R . n 
R 2 147 HIS 147 147 147 HIS HIS R . n 
R 2 148 PHE 148 148 148 PHE PHE R . n 
R 2 149 ASN 149 149 149 ASN ASN R . n 
R 2 150 PRO 150 150 150 PRO PRO R . n 
R 2 151 ASP 151 151 151 ASP ASP R . n 
R 2 152 GLY 152 152 152 GLY GLY R . n 
R 2 153 ALA 153 153 153 ALA ALA R . n 
R 2 154 SER 154 154 154 SER SER R . n 
R 2 155 HIS 155 155 155 HIS HIS R . n 
R 2 156 GLY 156 156 156 GLY GLY R . n 
R 2 157 GLY 157 157 157 GLY GLY R . n 
R 2 158 PRO 158 158 158 PRO PRO R . n 
R 2 159 GLN 159 159 159 GLN GLN R . n 
R 2 160 ASP 160 160 160 ASP ASP R . n 
R 2 161 SER 161 161 161 SER SER R . n 
R 2 162 ASP 162 162 162 ASP ASP R . n 
R 2 163 ARG 163 163 163 ARG ARG R . n 
R 2 164 HIS 164 164 164 HIS HIS R . n 
R 2 165 ARG 165 165 165 ARG ARG R . n 
R 2 166 GLY 166 166 166 GLY GLY R . n 
R 2 167 ASP 167 167 167 ASP ASP R . n 
R 2 168 LEU 168 168 168 LEU LEU R . n 
R 2 169 GLY 169 169 169 GLY GLY R . n 
R 2 170 ASN 170 170 170 ASN ASN R . n 
R 2 171 VAL 171 171 171 VAL VAL R . n 
R 2 172 ARG 172 172 172 ARG ARG R . n 
R 2 173 ALA 173 173 173 ALA ALA R . n 
R 2 174 ASP 174 174 174 ASP ASP R . n 
R 2 175 ALA 175 175 175 ALA ALA R . n 
R 2 176 ASP 176 176 176 ASP ASP R . n 
R 2 177 GLY 177 177 177 GLY GLY R . n 
R 2 178 ARG 178 178 178 ARG ARG R . n 
R 2 179 ALA 179 179 179 ALA ALA R . n 
R 2 180 ILE 180 180 180 ILE ILE R . n 
R 2 181 PHE 181 181 181 PHE PHE R . n 
R 2 182 ARG 182 182 182 ARG ARG R . n 
R 2 183 MET 183 183 183 MET MET R . n 
R 2 184 GLU 184 184 184 GLU GLU R . n 
R 2 185 ASP 185 185 185 ASP ASP R . n 
R 2 186 GLU 186 186 186 GLU GLU R . n 
R 2 187 GLN 187 187 187 GLN GLN R . n 
R 2 188 LEU 188 188 188 LEU LEU R . n 
R 2 189 LYS 189 189 189 LYS LYS R . n 
R 2 190 VAL 190 190 190 VAL VAL R . n 
R 2 191 TRP 191 191 191 TRP TRP R . n 
R 2 192 ASP 192 192 192 ASP ASP R . n 
R 2 193 VAL 193 193 193 VAL VAL R . n 
R 2 194 ILE 194 194 194 ILE ILE R . n 
R 2 195 GLY 195 195 195 GLY GLY R . n 
R 2 196 ARG 196 196 196 ARG ARG R . n 
R 2 197 SER 197 197 197 SER SER R . n 
R 2 198 LEU 198 198 198 LEU LEU R . n 
R 2 199 ILE 199 199 199 ILE ILE R . n 
R 2 200 ILE 200 200 200 ILE ILE R . n 
R 2 201 ASP 201 201 201 ASP ASP R . n 
R 2 202 GLU 202 202 202 GLU GLU R . n 
R 2 203 GLY 203 203 203 GLY GLY R . n 
R 2 204 GLU 204 204 204 GLU GLU R . n 
R 2 205 ASP 205 205 205 ASP ASP R . n 
R 2 206 ASP 206 206 206 ASP ASP R . n 
R 2 207 LEU 207 207 207 LEU LEU R . n 
R 2 208 GLY 208 208 208 GLY GLY R . n 
R 2 209 ARG 209 209 209 ARG ARG R . n 
R 2 210 GLY 210 210 210 GLY GLY R . n 
R 2 211 GLY 211 211 211 GLY GLY R . n 
R 2 212 HIS 212 212 212 HIS HIS R . n 
R 2 213 PRO 213 213 213 PRO PRO R . n 
R 2 214 LEU 214 214 214 LEU LEU R . n 
R 2 215 SER 215 215 215 SER SER R . n 
R 2 216 LYS 216 216 216 LYS LYS R . n 
R 2 217 ILE 217 217 217 ILE ILE R . n 
R 2 218 THR 218 218 218 THR THR R . n 
R 2 219 GLY 219 219 219 GLY GLY R . n 
R 2 220 ASN 220 220 220 ASN ASN R . n 
R 2 221 SER 221 221 221 SER SER R . n 
R 2 222 GLY 222 222 222 GLY GLY R . n 
R 2 223 GLU 223 223 223 GLU GLU R . n 
R 2 224 ARG 224 224 224 ARG ARG R . n 
R 2 225 LEU 225 225 225 LEU LEU R . n 
R 2 226 ALA 226 226 226 ALA ALA R . n 
R 2 227 CYS 227 227 227 CYS CYS R . n 
R 2 228 GLY 228 228 228 GLY GLY R . n 
R 2 229 ILE 229 229 229 ILE ILE R . n 
R 2 230 ILE 230 230 230 ILE ILE R . n 
R 2 231 ALA 231 231 231 ALA ALA R . n 
R 2 232 ARG 232 232 232 ARG ARG R . n 
R 2 233 SER 233 233 233 SER SER R . n 
R 2 234 ALA 234 234 234 ALA ALA R . n 
R 2 235 GLY 235 235 235 GLY GLY R . n 
R 2 236 LEU 236 236 236 LEU LEU R . n 
R 2 237 PHE 237 237 237 PHE PHE R . n 
R 2 238 GLN 238 238 238 GLN GLN R . n 
R 2 239 ASN 239 239 239 ASN ASN R . n 
R 2 240 PRO 240 240 240 PRO PRO R . n 
R 2 241 LYS 241 241 ?   ?   ?   R . n 
R 2 242 GLN 242 242 ?   ?   ?   R . n 
R 2 243 ILE 243 243 ?   ?   ?   R . n 
R 2 244 CYS 244 244 ?   ?   ?   R . n 
R 2 245 SER 245 245 ?   ?   ?   R . n 
R 2 246 CYS 246 246 ?   ?   ?   R . n 
R 2 247 ASP 247 247 ?   ?   ?   R . n 
R 2 248 GLY 248 248 ?   ?   ?   R . n 
R 2 249 LEU 249 249 ?   ?   ?   R . n 
R 2 250 THR 250 250 ?   ?   ?   R . n 
R 2 251 ILE 251 251 ?   ?   ?   R . n 
R 2 252 TRP 252 252 ?   ?   ?   R . n 
R 2 253 GLU 253 253 ?   ?   ?   R . n 
R 2 254 GLU 254 254 ?   ?   ?   R . n 
R 2 255 ARG 255 255 ?   ?   ?   R . n 
R 2 256 GLY 256 256 ?   ?   ?   R . n 
R 2 257 ARG 257 257 ?   ?   ?   R . n 
R 2 258 PRO 258 258 ?   ?   ?   R . n 
R 2 259 ILE 259 259 ?   ?   ?   R . n 
R 2 260 ALA 260 260 ?   ?   ?   R . n 
R 2 261 GLY 261 261 ?   ?   ?   R . n 
R 2 262 LYS 262 262 ?   ?   ?   R . n 
R 2 263 GLY 263 263 ?   ?   ?   R . n 
R 2 264 ARG 264 264 ?   ?   ?   R . n 
R 2 265 LYS 265 265 ?   ?   ?   R . n 
R 2 266 GLU 266 266 ?   ?   ?   R . n 
R 2 267 SER 267 267 ?   ?   ?   R . n 
R 2 268 ALA 268 268 ?   ?   ?   R . n 
R 2 269 GLN 269 269 ?   ?   ?   R . n 
R 2 270 PRO 270 270 ?   ?   ?   R . n 
R 2 271 PRO 271 271 ?   ?   ?   R . n 
R 2 272 ALA 272 272 ?   ?   ?   R . n 
R 2 273 HIS 273 273 ?   ?   ?   R . n 
R 2 274 LEU 274 274 ?   ?   ?   R . n 
S 1 1   ALA 1   1   1   ALA ALA S . n 
S 1 2   THR 2   2   2   THR THR S . n 
S 1 3   LYS 3   3   3   LYS LYS S . n 
S 1 4   ALA 4   4   4   ALA ALA S . n 
S 1 5   VAL 5   5   5   VAL VAL S . n 
S 1 6   CYS 6   6   6   CYS CYS S . n 
S 1 7   VAL 7   7   7   VAL VAL S . n 
S 1 8   LEU 8   8   8   LEU LEU S . n 
S 1 9   LYS 9   9   9   LYS LYS S . n 
S 1 10  GLY 10  10  10  GLY GLY S . n 
S 1 11  ASP 11  11  11  ASP ASP S . n 
S 1 12  GLY 12  12  12  GLY GLY S . n 
S 1 13  PRO 13  13  13  PRO PRO S . n 
S 1 14  VAL 14  14  14  VAL VAL S . n 
S 1 15  GLN 15  15  15  GLN GLN S . n 
S 1 16  GLY 16  16  16  GLY GLY S . n 
S 1 17  ILE 17  17  17  ILE ILE S . n 
S 1 18  ILE 18  18  18  ILE ILE S . n 
S 1 19  ASN 19  19  19  ASN ASN S . n 
S 1 20  PHE 20  20  20  PHE PHE S . n 
S 1 21  GLU 21  21  21  GLU GLU S . n 
S 1 22  GLN 22  22  22  GLN GLN S . n 
S 1 23  LYS 23  23  23  LYS LYS S . n 
S 1 24  GLU 24  24  24  GLU GLU S . n 
S 1 25  SER 25  25  25  SER SER S . n 
S 1 26  ASN 26  26  26  ASN ASN S . n 
S 1 27  GLY 27  27  27  GLY GLY S . n 
S 1 28  PRO 28  28  28  PRO PRO S . n 
S 1 29  VAL 29  29  29  VAL VAL S . n 
S 1 30  LYS 30  30  30  LYS LYS S . n 
S 1 31  VAL 31  31  31  VAL VAL S . n 
S 1 32  TRP 32  32  32  TRP TRP S . n 
S 1 33  GLY 33  33  33  GLY GLY S . n 
S 1 34  SER 34  34  34  SER SER S . n 
S 1 35  ILE 35  35  35  ILE ILE S . n 
S 1 36  LYS 36  36  36  LYS LYS S . n 
S 1 37  GLY 37  37  37  GLY GLY S . n 
S 1 38  LEU 38  38  38  LEU LEU S . n 
S 1 39  THR 39  39  39  THR THR S . n 
S 1 40  GLU 40  40  40  GLU GLU S . n 
S 1 41  GLY 41  41  41  GLY GLY S . n 
S 1 42  LEU 42  42  42  LEU LEU S . n 
S 1 43  HIS 43  43  43  HIS HIS S . n 
S 1 44  GLY 44  44  44  GLY GLY S . n 
S 1 45  PHE 45  45  45  PHE PHE S . n 
S 1 46  HIS 46  46  46  HIS HIS S . n 
S 1 47  VAL 47  47  47  VAL VAL S . n 
S 1 48  HIS 48  48  48  HIS HIS S . n 
S 1 49  GLU 49  49  49  GLU GLU S . n 
S 1 50  PHE 50  50  50  PHE PHE S . n 
S 1 51  GLY 51  51  51  GLY GLY S . n 
S 1 52  ASP 52  52  52  ASP ASP S . n 
S 1 53  ASN 53  53  53  ASN ASN S . n 
S 1 54  THR 54  54  54  THR THR S . n 
S 1 55  ALA 55  55  55  ALA ALA S . n 
S 1 56  GLY 56  56  56  GLY GLY S . n 
S 1 57  ALA 57  57  57  ALA ALA S . n 
S 1 58  THR 58  58  58  THR THR S . n 
S 1 59  SER 59  59  59  SER SER S . n 
S 1 60  ALA 60  60  60  ALA ALA S . n 
S 1 61  GLY 61  61  61  GLY GLY S . n 
S 1 62  PRO 62  62  62  PRO PRO S . n 
S 1 63  HIS 63  63  63  HIS HIS S . n 
S 1 64  PHE 64  64  64  PHE PHE S . n 
S 1 65  ASN 65  65  65  ASN ASN S . n 
S 1 66  PRO 66  66  66  PRO PRO S . n 
S 1 67  LEU 67  67  67  LEU LEU S . n 
S 1 68  SER 68  68  68  SER SER S . n 
S 1 69  ARG 69  69  69  ARG ARG S . n 
S 1 70  LYS 70  70  70  LYS LYS S . n 
S 1 71  HIS 71  71  71  HIS HIS S . n 
S 1 72  GLY 72  72  72  GLY GLY S . n 
S 1 73  GLY 73  73  73  GLY GLY S . n 
S 1 74  PRO 74  74  74  PRO PRO S . n 
S 1 75  LYS 75  75  75  LYS LYS S . n 
S 1 76  ASP 76  76  76  ASP ASP S . n 
S 1 77  GLU 77  77  77  GLU GLU S . n 
S 1 78  GLU 78  78  78  GLU GLU S . n 
S 1 79  ARG 79  79  79  ARG ARG S . n 
S 1 80  HIS 80  80  80  HIS HIS S . n 
S 1 81  VAL 81  81  81  VAL VAL S . n 
S 1 82  GLY 82  82  82  GLY GLY S . n 
S 1 83  ASP 83  83  83  ASP ASP S . n 
S 1 84  LEU 84  84  84  LEU LEU S . n 
S 1 85  GLY 85  85  85  GLY GLY S . n 
S 1 86  ASN 86  86  86  ASN ASN S . n 
S 1 87  VAL 87  87  87  VAL VAL S . n 
S 1 88  THR 88  88  88  THR THR S . n 
S 1 89  ALA 89  89  89  ALA ALA S . n 
S 1 90  ASP 90  90  90  ASP ASP S . n 
S 1 91  LYS 91  91  91  LYS LYS S . n 
S 1 92  ASP 92  92  92  ASP ASP S . n 
S 1 93  GLY 93  93  93  GLY GLY S . n 
S 1 94  VAL 94  94  94  VAL VAL S . n 
S 1 95  ALA 95  95  95  ALA ALA S . n 
S 1 96  ASP 96  96  96  ASP ASP S . n 
S 1 97  VAL 97  97  97  VAL VAL S . n 
S 1 98  SER 98  98  98  SER SER S . n 
S 1 99  ILE 99  99  99  ILE ILE S . n 
S 1 100 GLU 100 100 100 GLU GLU S . n 
S 1 101 ASP 101 101 101 ASP ASP S . n 
S 1 102 SER 102 102 102 SER SER S . n 
S 1 103 VAL 103 103 103 VAL VAL S . n 
S 1 104 ILE 104 104 104 ILE ILE S . n 
S 1 105 SER 105 105 105 SER SER S . n 
S 1 106 LEU 106 106 106 LEU LEU S . n 
S 1 107 SER 107 107 107 SER SER S . n 
S 1 108 GLY 108 108 108 GLY GLY S . n 
S 1 109 ASP 109 109 109 ASP ASP S . n 
S 1 110 HIS 110 110 110 HIS HIS S . n 
S 1 111 CYS 111 111 111 CYS CYS S . n 
S 1 112 ILE 112 112 112 ILE ILE S . n 
S 1 113 ILE 113 113 113 ILE ILE S . n 
S 1 114 GLY 114 114 114 GLY GLY S . n 
S 1 115 ARG 115 115 115 ARG ARG S . n 
S 1 116 THR 116 116 116 THR THR S . n 
S 1 117 LEU 117 117 117 LEU LEU S . n 
S 1 118 VAL 118 118 118 VAL VAL S . n 
S 1 119 VAL 119 119 119 VAL VAL S . n 
S 1 120 HIS 120 120 120 HIS HIS S . n 
S 1 121 GLU 121 121 121 GLU GLU S . n 
S 1 122 LYS 122 122 122 LYS LYS S . n 
S 1 123 ALA 123 123 123 ALA ALA S . n 
S 1 124 ASP 124 124 124 ASP ASP S . n 
S 1 125 ASP 125 125 125 ASP ASP S . n 
S 1 126 LEU 126 126 126 LEU LEU S . n 
S 1 127 GLY 127 127 127 GLY GLY S . n 
S 1 128 LYS 128 128 128 LYS LYS S . n 
S 1 129 GLY 129 129 129 GLY GLY S . n 
S 1 130 GLY 130 130 130 GLY GLY S . n 
S 1 131 ASN 131 131 131 ASN ASN S . n 
S 1 132 GLU 132 132 132 GLU GLU S . n 
S 1 133 GLU 133 133 133 GLU GLU S . n 
S 1 134 SER 134 134 134 SER SER S . n 
S 1 135 THR 135 135 135 THR THR S . n 
S 1 136 LYS 136 136 136 LYS LYS S . n 
S 1 137 THR 137 137 137 THR THR S . n 
S 1 138 GLY 138 138 138 GLY GLY S . n 
S 1 139 ASN 139 139 139 ASN ASN S . n 
S 1 140 ALA 140 140 140 ALA ALA S . n 
S 1 141 GLY 141 141 141 GLY GLY S . n 
S 1 142 SER 142 142 142 SER SER S . n 
S 1 143 ARG 143 143 143 ARG ARG S . n 
S 1 144 LEU 144 144 144 LEU LEU S . n 
S 1 145 ALA 145 145 145 ALA ALA S . n 
S 1 146 ALA 146 146 146 ALA ALA S . n 
S 1 147 GLY 147 147 147 GLY GLY S . n 
S 1 148 VAL 148 148 148 VAL VAL S . n 
S 1 149 ILE 149 149 149 ILE ILE S . n 
S 1 150 GLY 150 150 150 GLY GLY S . n 
S 1 151 ILE 151 151 151 ILE ILE S . n 
S 1 152 ALA 152 152 152 ALA ALA S . n 
S 1 153 GLN 153 153 153 GLN GLN S . n 
T 2 1   MET 1   1   ?   ?   ?   T . n 
T 2 2   ALA 2   2   ?   ?   ?   T . n 
T 2 3   SER 3   3   ?   ?   ?   T . n 
T 2 4   ASP 4   4   ?   ?   ?   T . n 
T 2 5   SER 5   5   ?   ?   ?   T . n 
T 2 6   GLY 6   6   ?   ?   ?   T . n 
T 2 7   ASN 7   7   ?   ?   ?   T . n 
T 2 8   GLN 8   8   ?   ?   ?   T . n 
T 2 9   GLY 9   9   9   GLY GLY T . n 
T 2 10  THR 10  10  10  THR THR T . n 
T 2 11  LEU 11  11  11  LEU LEU T . n 
T 2 12  ALA 12  12  12  ALA ALA T . n 
T 2 13  THR 13  13  13  THR THR T . n 
T 2 14  LEU 14  14  14  LEU LEU T . n 
T 2 15  GLU 15  15  15  GLU GLU T . n 
T 2 16  PHE 16  16  16  PHE PHE T . n 
T 2 17  ALA 17  17  17  ALA ALA T . n 
T 2 18  VAL 18  18  18  VAL VAL T . n 
T 2 19  GLN 19  19  19  GLN GLN T . n 
T 2 20  MET 20  20  ?   ?   ?   T . n 
T 2 21  THR 21  21  ?   ?   ?   T . n 
T 2 22  ALA 22  22  ?   ?   ?   T . n 
T 2 23  GLN 23  23  23  GLN GLN T . n 
T 2 24  SER 24  24  24  SER SER T . n 
T 2 25  ALA 25  25  25  ALA ALA T . n 
T 2 26  VAL 26  26  26  VAL VAL T . n 
T 2 27  ASP 27  27  27  ASP ASP T . n 
T 2 28  ALA 28  28  28  ALA ALA T . n 
T 2 29  VAL 29  29  29  VAL VAL T . n 
T 2 30  ARG 30  30  30  ARG ARG T . n 
T 2 31  LYS 31  31  31  LYS LYS T . n 
T 2 32  SER 32  32  32  SER SER T . n 
T 2 33  LEU 33  33  33  LEU LEU T . n 
T 2 34  GLN 34  34  34  GLN GLN T . n 
T 2 35  GLY 35  35  35  GLY GLY T . n 
T 2 36  VAL 36  36  36  VAL VAL T . n 
T 2 37  ALA 37  37  37  ALA ALA T . n 
T 2 38  GLY 38  38  38  GLY GLY T . n 
T 2 39  VAL 39  39  39  VAL VAL T . n 
T 2 40  GLN 40  40  40  GLN GLN T . n 
T 2 41  ASP 41  41  41  ASP ASP T . n 
T 2 42  VAL 42  42  42  VAL VAL T . n 
T 2 43  GLU 43  43  43  GLU GLU T . n 
T 2 44  VAL 44  44  44  VAL VAL T . n 
T 2 45  HIS 45  45  45  HIS HIS T . n 
T 2 46  LEU 46  46  46  LEU LEU T . n 
T 2 47  GLU 47  47  47  GLU GLU T . n 
T 2 48  ASP 48  48  48  ASP ASP T . n 
T 2 49  GLN 49  49  49  GLN GLN T . n 
T 2 50  MET 50  50  50  MET MET T . n 
T 2 51  VAL 51  51  51  VAL VAL T . n 
T 2 52  LEU 52  52  52  LEU LEU T . n 
T 2 53  VAL 53  53  53  VAL VAL T . n 
T 2 54  HIS 54  54  54  HIS HIS T . n 
T 2 55  THR 55  55  55  THR THR T . n 
T 2 56  THR 56  56  56  THR THR T . n 
T 2 57  LEU 57  57  57  LEU LEU T . n 
T 2 58  PRO 58  58  58  PRO PRO T . n 
T 2 59  SER 59  59  59  SER SER T . n 
T 2 60  GLN 60  60  60  GLN GLN T . n 
T 2 61  GLU 61  61  61  GLU GLU T . n 
T 2 62  VAL 62  62  62  VAL VAL T . n 
T 2 63  GLN 63  63  63  GLN GLN T . n 
T 2 64  ALA 64  64  64  ALA ALA T . n 
T 2 65  LEU 65  65  65  LEU LEU T . n 
T 2 66  LEU 66  66  66  LEU LEU T . n 
T 2 67  GLU 67  67  67  GLU GLU T . n 
T 2 68  GLY 68  68  ?   ?   ?   T . n 
T 2 69  THR 69  69  ?   ?   ?   T . n 
T 2 70  GLY 70  70  ?   ?   ?   T . n 
T 2 71  ARG 71  71  71  ARG ARG T . n 
T 2 72  GLN 72  72  72  GLN GLN T . n 
T 2 73  ALA 73  73  73  ALA ALA T . n 
T 2 74  VAL 74  74  74  VAL VAL T . n 
T 2 75  LEU 75  75  75  LEU LEU T . n 
T 2 76  LYS 76  76  76  LYS LYS T . n 
T 2 77  GLY 77  77  77  GLY GLY T . n 
T 2 78  MET 78  78  78  MET MET T . n 
T 2 79  GLY 79  79  79  GLY GLY T . n 
T 2 80  SER 80  80  80  SER SER T . n 
T 2 81  GLY 81  81  81  GLY GLY T . n 
T 2 82  GLN 82  82  ?   ?   ?   T . n 
T 2 83  LEU 83  83  ?   ?   ?   T . n 
T 2 84  GLN 84  84  ?   ?   ?   T . n 
T 2 85  ASN 85  85  85  ASN ASN T . n 
T 2 86  LEU 86  86  86  LEU LEU T . n 
T 2 87  GLY 87  87  87  GLY GLY T . n 
T 2 88  ALA 88  88  88  ALA ALA T . n 
T 2 89  ALA 89  89  89  ALA ALA T . n 
T 2 90  VAL 90  90  90  VAL VAL T . n 
T 2 91  ALA 91  91  91  ALA ALA T . n 
T 2 92  ILE 92  92  92  ILE ILE T . n 
T 2 93  LEU 93  93  93  LEU LEU T . n 
T 2 94  GLY 94  94  94  GLY GLY T . n 
T 2 95  GLY 95  95  95  GLY GLY T . n 
T 2 96  PRO 96  96  96  PRO PRO T . n 
T 2 97  GLY 97  97  97  GLY GLY T . n 
T 2 98  THR 98  98  98  THR THR T . n 
T 2 99  VAL 99  99  99  VAL VAL T . n 
T 2 100 GLN 100 100 100 GLN GLN T . n 
T 2 101 GLY 101 101 101 GLY GLY T . n 
T 2 102 VAL 102 102 102 VAL VAL T . n 
T 2 103 VAL 103 103 103 VAL VAL T . n 
T 2 104 ARG 104 104 104 ARG ARG T . n 
T 2 105 PHE 105 105 105 PHE PHE T . n 
T 2 106 LEU 106 106 106 LEU LEU T . n 
T 2 107 GLN 107 107 107 GLN GLN T . n 
T 2 108 LEU 108 108 108 LEU LEU T . n 
T 2 109 THR 109 109 109 THR THR T . n 
T 2 110 PRO 110 110 110 PRO PRO T . n 
T 2 111 GLU 111 111 111 GLU GLU T . n 
T 2 112 ARG 112 112 112 ARG ARG T . n 
T 2 113 CYS 113 113 113 CYS CYS T . n 
T 2 114 LEU 114 114 114 LEU LEU T . n 
T 2 115 ILE 115 115 115 ILE ILE T . n 
T 2 116 GLU 116 116 116 GLU GLU T . n 
T 2 117 GLY 117 117 117 GLY GLY T . n 
T 2 118 THR 118 118 118 THR THR T . n 
T 2 119 ILE 119 119 119 ILE ILE T . n 
T 2 120 ASP 120 120 120 ASP ASP T . n 
T 2 121 GLY 121 121 121 GLY GLY T . n 
T 2 122 LEU 122 122 122 LEU LEU T . n 
T 2 123 GLU 123 123 123 GLU GLU T . n 
T 2 124 PRO 124 124 124 PRO PRO T . n 
T 2 125 GLY 125 125 125 GLY GLY T . n 
T 2 126 LEU 126 126 126 LEU LEU T . n 
T 2 127 HIS 127 127 127 HIS HIS T . n 
T 2 128 GLY 128 128 128 GLY GLY T . n 
T 2 129 LEU 129 129 129 LEU LEU T . n 
T 2 130 HIS 130 130 130 HIS HIS T . n 
T 2 131 VAL 131 131 131 VAL VAL T . n 
T 2 132 HIS 132 132 132 HIS HIS T . n 
T 2 133 GLN 133 133 133 GLN GLN T . n 
T 2 134 TYR 134 134 134 TYR TYR T . n 
T 2 135 GLY 135 135 135 GLY GLY T . n 
T 2 136 ASP 136 136 136 ASP ASP T . n 
T 2 137 LEU 137 137 137 LEU LEU T . n 
T 2 138 THR 138 138 138 THR THR T . n 
T 2 139 ASN 139 139 139 ASN ASN T . n 
T 2 140 ASN 140 140 140 ASN ASN T . n 
T 2 141 CYS 141 141 141 CYS CYS T . n 
T 2 142 ASN 142 142 142 ASN ASN T . n 
T 2 143 SER 143 143 143 SER SER T . n 
T 2 144 CYS 144 144 144 CYS CYS T . n 
T 2 145 GLY 145 145 145 GLY GLY T . n 
T 2 146 ASN 146 146 146 ASN ASN T . n 
T 2 147 HIS 147 147 147 HIS HIS T . n 
T 2 148 PHE 148 148 148 PHE PHE T . n 
T 2 149 ASN 149 149 149 ASN ASN T . n 
T 2 150 PRO 150 150 150 PRO PRO T . n 
T 2 151 ASP 151 151 151 ASP ASP T . n 
T 2 152 GLY 152 152 152 GLY GLY T . n 
T 2 153 ALA 153 153 153 ALA ALA T . n 
T 2 154 SER 154 154 154 SER SER T . n 
T 2 155 HIS 155 155 155 HIS HIS T . n 
T 2 156 GLY 156 156 156 GLY GLY T . n 
T 2 157 GLY 157 157 157 GLY GLY T . n 
T 2 158 PRO 158 158 158 PRO PRO T . n 
T 2 159 GLN 159 159 159 GLN GLN T . n 
T 2 160 ASP 160 160 160 ASP ASP T . n 
T 2 161 SER 161 161 161 SER SER T . n 
T 2 162 ASP 162 162 162 ASP ASP T . n 
T 2 163 ARG 163 163 163 ARG ARG T . n 
T 2 164 HIS 164 164 164 HIS HIS T . n 
T 2 165 ARG 165 165 165 ARG ARG T . n 
T 2 166 GLY 166 166 166 GLY GLY T . n 
T 2 167 ASP 167 167 167 ASP ASP T . n 
T 2 168 LEU 168 168 168 LEU LEU T . n 
T 2 169 GLY 169 169 169 GLY GLY T . n 
T 2 170 ASN 170 170 170 ASN ASN T . n 
T 2 171 VAL 171 171 171 VAL VAL T . n 
T 2 172 ARG 172 172 172 ARG ARG T . n 
T 2 173 ALA 173 173 173 ALA ALA T . n 
T 2 174 ASP 174 174 174 ASP ASP T . n 
T 2 175 ALA 175 175 175 ALA ALA T . n 
T 2 176 ASP 176 176 176 ASP ASP T . n 
T 2 177 GLY 177 177 177 GLY GLY T . n 
T 2 178 ARG 178 178 178 ARG ARG T . n 
T 2 179 ALA 179 179 179 ALA ALA T . n 
T 2 180 ILE 180 180 180 ILE ILE T . n 
T 2 181 PHE 181 181 181 PHE PHE T . n 
T 2 182 ARG 182 182 182 ARG ARG T . n 
T 2 183 MET 183 183 183 MET MET T . n 
T 2 184 GLU 184 184 184 GLU GLU T . n 
T 2 185 ASP 185 185 185 ASP ASP T . n 
T 2 186 GLU 186 186 186 GLU GLU T . n 
T 2 187 GLN 187 187 187 GLN GLN T . n 
T 2 188 LEU 188 188 188 LEU LEU T . n 
T 2 189 LYS 189 189 189 LYS LYS T . n 
T 2 190 VAL 190 190 190 VAL VAL T . n 
T 2 191 TRP 191 191 191 TRP TRP T . n 
T 2 192 ASP 192 192 192 ASP ASP T . n 
T 2 193 VAL 193 193 193 VAL VAL T . n 
T 2 194 ILE 194 194 194 ILE ILE T . n 
T 2 195 GLY 195 195 195 GLY GLY T . n 
T 2 196 ARG 196 196 196 ARG ARG T . n 
T 2 197 SER 197 197 197 SER SER T . n 
T 2 198 LEU 198 198 198 LEU LEU T . n 
T 2 199 ILE 199 199 199 ILE ILE T . n 
T 2 200 ILE 200 200 200 ILE ILE T . n 
T 2 201 ASP 201 201 201 ASP ASP T . n 
T 2 202 GLU 202 202 202 GLU GLU T . n 
T 2 203 GLY 203 203 203 GLY GLY T . n 
T 2 204 GLU 204 204 204 GLU GLU T . n 
T 2 205 ASP 205 205 205 ASP ASP T . n 
T 2 206 ASP 206 206 206 ASP ASP T . n 
T 2 207 LEU 207 207 207 LEU LEU T . n 
T 2 208 GLY 208 208 208 GLY GLY T . n 
T 2 209 ARG 209 209 209 ARG ARG T . n 
T 2 210 GLY 210 210 210 GLY GLY T . n 
T 2 211 GLY 211 211 211 GLY GLY T . n 
T 2 212 HIS 212 212 212 HIS HIS T . n 
T 2 213 PRO 213 213 213 PRO PRO T . n 
T 2 214 LEU 214 214 214 LEU LEU T . n 
T 2 215 SER 215 215 215 SER SER T . n 
T 2 216 LYS 216 216 216 LYS LYS T . n 
T 2 217 ILE 217 217 217 ILE ILE T . n 
T 2 218 THR 218 218 218 THR THR T . n 
T 2 219 GLY 219 219 219 GLY GLY T . n 
T 2 220 ASN 220 220 220 ASN ASN T . n 
T 2 221 SER 221 221 221 SER SER T . n 
T 2 222 GLY 222 222 222 GLY GLY T . n 
T 2 223 GLU 223 223 223 GLU GLU T . n 
T 2 224 ARG 224 224 224 ARG ARG T . n 
T 2 225 LEU 225 225 225 LEU LEU T . n 
T 2 226 ALA 226 226 226 ALA ALA T . n 
T 2 227 CYS 227 227 227 CYS CYS T . n 
T 2 228 GLY 228 228 228 GLY GLY T . n 
T 2 229 ILE 229 229 229 ILE ILE T . n 
T 2 230 ILE 230 230 230 ILE ILE T . n 
T 2 231 ALA 231 231 231 ALA ALA T . n 
T 2 232 ARG 232 232 232 ARG ARG T . n 
T 2 233 SER 233 233 233 SER SER T . n 
T 2 234 ALA 234 234 234 ALA ALA T . n 
T 2 235 GLY 235 235 235 GLY GLY T . n 
T 2 236 LEU 236 236 236 LEU LEU T . n 
T 2 237 PHE 237 237 237 PHE PHE T . n 
T 2 238 GLN 238 238 238 GLN GLN T . n 
T 2 239 ASN 239 239 239 ASN ASN T . n 
T 2 240 PRO 240 240 240 PRO PRO T . n 
T 2 241 LYS 241 241 ?   ?   ?   T . n 
T 2 242 GLN 242 242 ?   ?   ?   T . n 
T 2 243 ILE 243 243 ?   ?   ?   T . n 
T 2 244 CYS 244 244 ?   ?   ?   T . n 
T 2 245 SER 245 245 ?   ?   ?   T . n 
T 2 246 CYS 246 246 ?   ?   ?   T . n 
T 2 247 ASP 247 247 ?   ?   ?   T . n 
T 2 248 GLY 248 248 ?   ?   ?   T . n 
T 2 249 LEU 249 249 ?   ?   ?   T . n 
T 2 250 THR 250 250 ?   ?   ?   T . n 
T 2 251 ILE 251 251 ?   ?   ?   T . n 
T 2 252 TRP 252 252 ?   ?   ?   T . n 
T 2 253 GLU 253 253 ?   ?   ?   T . n 
T 2 254 GLU 254 254 ?   ?   ?   T . n 
T 2 255 ARG 255 255 ?   ?   ?   T . n 
T 2 256 GLY 256 256 ?   ?   ?   T . n 
T 2 257 ARG 257 257 ?   ?   ?   T . n 
T 2 258 PRO 258 258 ?   ?   ?   T . n 
T 2 259 ILE 259 259 ?   ?   ?   T . n 
T 2 260 ALA 260 260 ?   ?   ?   T . n 
T 2 261 GLY 261 261 ?   ?   ?   T . n 
T 2 262 LYS 262 262 ?   ?   ?   T . n 
T 2 263 GLY 263 263 ?   ?   ?   T . n 
T 2 264 ARG 264 264 ?   ?   ?   T . n 
T 2 265 LYS 265 265 ?   ?   ?   T . n 
T 2 266 GLU 266 266 ?   ?   ?   T . n 
T 2 267 SER 267 267 ?   ?   ?   T . n 
T 2 268 ALA 268 268 ?   ?   ?   T . n 
T 2 269 GLN 269 269 ?   ?   ?   T . n 
T 2 270 PRO 270 270 ?   ?   ?   T . n 
T 2 271 PRO 271 271 ?   ?   ?   T . n 
T 2 272 ALA 272 272 ?   ?   ?   T . n 
T 2 273 HIS 273 273 ?   ?   ?   T . n 
T 2 274 LEU 274 274 ?   ?   ?   T . n 
U 1 1   ALA 1   1   1   ALA ALA U . n 
U 1 2   THR 2   2   2   THR THR U . n 
U 1 3   LYS 3   3   3   LYS LYS U . n 
U 1 4   ALA 4   4   4   ALA ALA U . n 
U 1 5   VAL 5   5   5   VAL VAL U . n 
U 1 6   CYS 6   6   6   CYS CYS U . n 
U 1 7   VAL 7   7   7   VAL VAL U . n 
U 1 8   LEU 8   8   8   LEU LEU U . n 
U 1 9   LYS 9   9   9   LYS LYS U . n 
U 1 10  GLY 10  10  10  GLY GLY U . n 
U 1 11  ASP 11  11  11  ASP ASP U . n 
U 1 12  GLY 12  12  12  GLY GLY U . n 
U 1 13  PRO 13  13  13  PRO PRO U . n 
U 1 14  VAL 14  14  14  VAL VAL U . n 
U 1 15  GLN 15  15  15  GLN GLN U . n 
U 1 16  GLY 16  16  16  GLY GLY U . n 
U 1 17  ILE 17  17  17  ILE ILE U . n 
U 1 18  ILE 18  18  18  ILE ILE U . n 
U 1 19  ASN 19  19  19  ASN ASN U . n 
U 1 20  PHE 20  20  20  PHE PHE U . n 
U 1 21  GLU 21  21  21  GLU GLU U . n 
U 1 22  GLN 22  22  22  GLN GLN U . n 
U 1 23  LYS 23  23  23  LYS LYS U . n 
U 1 24  GLU 24  24  24  GLU GLU U . n 
U 1 25  SER 25  25  25  SER SER U . n 
U 1 26  ASN 26  26  26  ASN ASN U . n 
U 1 27  GLY 27  27  27  GLY GLY U . n 
U 1 28  PRO 28  28  28  PRO PRO U . n 
U 1 29  VAL 29  29  29  VAL VAL U . n 
U 1 30  LYS 30  30  30  LYS LYS U . n 
U 1 31  VAL 31  31  31  VAL VAL U . n 
U 1 32  TRP 32  32  32  TRP TRP U . n 
U 1 33  GLY 33  33  33  GLY GLY U . n 
U 1 34  SER 34  34  34  SER SER U . n 
U 1 35  ILE 35  35  35  ILE ILE U . n 
U 1 36  LYS 36  36  36  LYS LYS U . n 
U 1 37  GLY 37  37  37  GLY GLY U . n 
U 1 38  LEU 38  38  38  LEU LEU U . n 
U 1 39  THR 39  39  39  THR THR U . n 
U 1 40  GLU 40  40  40  GLU GLU U . n 
U 1 41  GLY 41  41  41  GLY GLY U . n 
U 1 42  LEU 42  42  42  LEU LEU U . n 
U 1 43  HIS 43  43  43  HIS HIS U . n 
U 1 44  GLY 44  44  44  GLY GLY U . n 
U 1 45  PHE 45  45  45  PHE PHE U . n 
U 1 46  HIS 46  46  46  HIS HIS U . n 
U 1 47  VAL 47  47  47  VAL VAL U . n 
U 1 48  HIS 48  48  48  HIS HIS U . n 
U 1 49  GLU 49  49  49  GLU GLU U . n 
U 1 50  PHE 50  50  50  PHE PHE U . n 
U 1 51  GLY 51  51  51  GLY GLY U . n 
U 1 52  ASP 52  52  52  ASP ASP U . n 
U 1 53  ASN 53  53  53  ASN ASN U . n 
U 1 54  THR 54  54  54  THR THR U . n 
U 1 55  ALA 55  55  55  ALA ALA U . n 
U 1 56  GLY 56  56  56  GLY GLY U . n 
U 1 57  ALA 57  57  57  ALA ALA U . n 
U 1 58  THR 58  58  58  THR THR U . n 
U 1 59  SER 59  59  59  SER SER U . n 
U 1 60  ALA 60  60  60  ALA ALA U . n 
U 1 61  GLY 61  61  61  GLY GLY U . n 
U 1 62  PRO 62  62  62  PRO PRO U . n 
U 1 63  HIS 63  63  63  HIS HIS U . n 
U 1 64  PHE 64  64  64  PHE PHE U . n 
U 1 65  ASN 65  65  65  ASN ASN U . n 
U 1 66  PRO 66  66  66  PRO PRO U . n 
U 1 67  LEU 67  67  67  LEU LEU U . n 
U 1 68  SER 68  68  68  SER SER U . n 
U 1 69  ARG 69  69  69  ARG ARG U . n 
U 1 70  LYS 70  70  70  LYS LYS U . n 
U 1 71  HIS 71  71  71  HIS HIS U . n 
U 1 72  GLY 72  72  72  GLY GLY U . n 
U 1 73  GLY 73  73  73  GLY GLY U . n 
U 1 74  PRO 74  74  74  PRO PRO U . n 
U 1 75  LYS 75  75  75  LYS LYS U . n 
U 1 76  ASP 76  76  76  ASP ASP U . n 
U 1 77  GLU 77  77  77  GLU GLU U . n 
U 1 78  GLU 78  78  78  GLU GLU U . n 
U 1 79  ARG 79  79  79  ARG ARG U . n 
U 1 80  HIS 80  80  80  HIS HIS U . n 
U 1 81  VAL 81  81  81  VAL VAL U . n 
U 1 82  GLY 82  82  82  GLY GLY U . n 
U 1 83  ASP 83  83  83  ASP ASP U . n 
U 1 84  LEU 84  84  84  LEU LEU U . n 
U 1 85  GLY 85  85  85  GLY GLY U . n 
U 1 86  ASN 86  86  86  ASN ASN U . n 
U 1 87  VAL 87  87  87  VAL VAL U . n 
U 1 88  THR 88  88  88  THR THR U . n 
U 1 89  ALA 89  89  89  ALA ALA U . n 
U 1 90  ASP 90  90  90  ASP ASP U . n 
U 1 91  LYS 91  91  91  LYS LYS U . n 
U 1 92  ASP 92  92  92  ASP ASP U . n 
U 1 93  GLY 93  93  93  GLY GLY U . n 
U 1 94  VAL 94  94  94  VAL VAL U . n 
U 1 95  ALA 95  95  95  ALA ALA U . n 
U 1 96  ASP 96  96  96  ASP ASP U . n 
U 1 97  VAL 97  97  97  VAL VAL U . n 
U 1 98  SER 98  98  98  SER SER U . n 
U 1 99  ILE 99  99  99  ILE ILE U . n 
U 1 100 GLU 100 100 100 GLU GLU U . n 
U 1 101 ASP 101 101 101 ASP ASP U . n 
U 1 102 SER 102 102 102 SER SER U . n 
U 1 103 VAL 103 103 103 VAL VAL U . n 
U 1 104 ILE 104 104 104 ILE ILE U . n 
U 1 105 SER 105 105 105 SER SER U . n 
U 1 106 LEU 106 106 106 LEU LEU U . n 
U 1 107 SER 107 107 107 SER SER U . n 
U 1 108 GLY 108 108 108 GLY GLY U . n 
U 1 109 ASP 109 109 109 ASP ASP U . n 
U 1 110 HIS 110 110 110 HIS HIS U . n 
U 1 111 CYS 111 111 111 CYS CYS U . n 
U 1 112 ILE 112 112 112 ILE ILE U . n 
U 1 113 ILE 113 113 113 ILE ILE U . n 
U 1 114 GLY 114 114 114 GLY GLY U . n 
U 1 115 ARG 115 115 115 ARG ARG U . n 
U 1 116 THR 116 116 116 THR THR U . n 
U 1 117 LEU 117 117 117 LEU LEU U . n 
U 1 118 VAL 118 118 118 VAL VAL U . n 
U 1 119 VAL 119 119 119 VAL VAL U . n 
U 1 120 HIS 120 120 120 HIS HIS U . n 
U 1 121 GLU 121 121 121 GLU GLU U . n 
U 1 122 LYS 122 122 122 LYS LYS U . n 
U 1 123 ALA 123 123 123 ALA ALA U . n 
U 1 124 ASP 124 124 124 ASP ASP U . n 
U 1 125 ASP 125 125 125 ASP ASP U . n 
U 1 126 LEU 126 126 126 LEU LEU U . n 
U 1 127 GLY 127 127 127 GLY GLY U . n 
U 1 128 LYS 128 128 128 LYS LYS U . n 
U 1 129 GLY 129 129 129 GLY GLY U . n 
U 1 130 GLY 130 130 130 GLY GLY U . n 
U 1 131 ASN 131 131 131 ASN ASN U . n 
U 1 132 GLU 132 132 132 GLU GLU U . n 
U 1 133 GLU 133 133 133 GLU GLU U . n 
U 1 134 SER 134 134 134 SER SER U . n 
U 1 135 THR 135 135 135 THR THR U . n 
U 1 136 LYS 136 136 136 LYS LYS U . n 
U 1 137 THR 137 137 137 THR THR U . n 
U 1 138 GLY 138 138 138 GLY GLY U . n 
U 1 139 ASN 139 139 139 ASN ASN U . n 
U 1 140 ALA 140 140 140 ALA ALA U . n 
U 1 141 GLY 141 141 141 GLY GLY U . n 
U 1 142 SER 142 142 142 SER SER U . n 
U 1 143 ARG 143 143 143 ARG ARG U . n 
U 1 144 LEU 144 144 144 LEU LEU U . n 
U 1 145 ALA 145 145 145 ALA ALA U . n 
U 1 146 ALA 146 146 146 ALA ALA U . n 
U 1 147 GLY 147 147 147 GLY GLY U . n 
U 1 148 VAL 148 148 148 VAL VAL U . n 
U 1 149 ILE 149 149 149 ILE ILE U . n 
U 1 150 GLY 150 150 150 GLY GLY U . n 
U 1 151 ILE 151 151 151 ILE ILE U . n 
U 1 152 ALA 152 152 152 ALA ALA U . n 
U 1 153 GLN 153 153 153 GLN GLN U . n 
V 2 1   MET 1   1   ?   ?   ?   V . n 
V 2 2   ALA 2   2   ?   ?   ?   V . n 
V 2 3   SER 3   3   ?   ?   ?   V . n 
V 2 4   ASP 4   4   ?   ?   ?   V . n 
V 2 5   SER 5   5   ?   ?   ?   V . n 
V 2 6   GLY 6   6   ?   ?   ?   V . n 
V 2 7   ASN 7   7   ?   ?   ?   V . n 
V 2 8   GLN 8   8   ?   ?   ?   V . n 
V 2 9   GLY 9   9   ?   ?   ?   V . n 
V 2 10  THR 10  10  ?   ?   ?   V . n 
V 2 11  LEU 11  11  ?   ?   ?   V . n 
V 2 12  ALA 12  12  ?   ?   ?   V . n 
V 2 13  THR 13  13  ?   ?   ?   V . n 
V 2 14  LEU 14  14  ?   ?   ?   V . n 
V 2 15  GLU 15  15  ?   ?   ?   V . n 
V 2 16  PHE 16  16  ?   ?   ?   V . n 
V 2 17  ALA 17  17  ?   ?   ?   V . n 
V 2 18  VAL 18  18  ?   ?   ?   V . n 
V 2 19  GLN 19  19  ?   ?   ?   V . n 
V 2 20  MET 20  20  ?   ?   ?   V . n 
V 2 21  THR 21  21  ?   ?   ?   V . n 
V 2 22  ALA 22  22  ?   ?   ?   V . n 
V 2 23  GLN 23  23  ?   ?   ?   V . n 
V 2 24  SER 24  24  ?   ?   ?   V . n 
V 2 25  ALA 25  25  ?   ?   ?   V . n 
V 2 26  VAL 26  26  ?   ?   ?   V . n 
V 2 27  ASP 27  27  ?   ?   ?   V . n 
V 2 28  ALA 28  28  ?   ?   ?   V . n 
V 2 29  VAL 29  29  ?   ?   ?   V . n 
V 2 30  ARG 30  30  ?   ?   ?   V . n 
V 2 31  LYS 31  31  ?   ?   ?   V . n 
V 2 32  SER 32  32  ?   ?   ?   V . n 
V 2 33  LEU 33  33  ?   ?   ?   V . n 
V 2 34  GLN 34  34  ?   ?   ?   V . n 
V 2 35  GLY 35  35  ?   ?   ?   V . n 
V 2 36  VAL 36  36  ?   ?   ?   V . n 
V 2 37  ALA 37  37  ?   ?   ?   V . n 
V 2 38  GLY 38  38  ?   ?   ?   V . n 
V 2 39  VAL 39  39  ?   ?   ?   V . n 
V 2 40  GLN 40  40  ?   ?   ?   V . n 
V 2 41  ASP 41  41  ?   ?   ?   V . n 
V 2 42  VAL 42  42  ?   ?   ?   V . n 
V 2 43  GLU 43  43  ?   ?   ?   V . n 
V 2 44  VAL 44  44  ?   ?   ?   V . n 
V 2 45  HIS 45  45  ?   ?   ?   V . n 
V 2 46  LEU 46  46  ?   ?   ?   V . n 
V 2 47  GLU 47  47  ?   ?   ?   V . n 
V 2 48  ASP 48  48  ?   ?   ?   V . n 
V 2 49  GLN 49  49  ?   ?   ?   V . n 
V 2 50  MET 50  50  ?   ?   ?   V . n 
V 2 51  VAL 51  51  ?   ?   ?   V . n 
V 2 52  LEU 52  52  ?   ?   ?   V . n 
V 2 53  VAL 53  53  ?   ?   ?   V . n 
V 2 54  HIS 54  54  ?   ?   ?   V . n 
V 2 55  THR 55  55  ?   ?   ?   V . n 
V 2 56  THR 56  56  ?   ?   ?   V . n 
V 2 57  LEU 57  57  ?   ?   ?   V . n 
V 2 58  PRO 58  58  ?   ?   ?   V . n 
V 2 59  SER 59  59  ?   ?   ?   V . n 
V 2 60  GLN 60  60  ?   ?   ?   V . n 
V 2 61  GLU 61  61  ?   ?   ?   V . n 
V 2 62  VAL 62  62  ?   ?   ?   V . n 
V 2 63  GLN 63  63  ?   ?   ?   V . n 
V 2 64  ALA 64  64  ?   ?   ?   V . n 
V 2 65  LEU 65  65  ?   ?   ?   V . n 
V 2 66  LEU 66  66  ?   ?   ?   V . n 
V 2 67  GLU 67  67  ?   ?   ?   V . n 
V 2 68  GLY 68  68  ?   ?   ?   V . n 
V 2 69  THR 69  69  ?   ?   ?   V . n 
V 2 70  GLY 70  70  ?   ?   ?   V . n 
V 2 71  ARG 71  71  ?   ?   ?   V . n 
V 2 72  GLN 72  72  ?   ?   ?   V . n 
V 2 73  ALA 73  73  ?   ?   ?   V . n 
V 2 74  VAL 74  74  ?   ?   ?   V . n 
V 2 75  LEU 75  75  ?   ?   ?   V . n 
V 2 76  LYS 76  76  ?   ?   ?   V . n 
V 2 77  GLY 77  77  ?   ?   ?   V . n 
V 2 78  MET 78  78  ?   ?   ?   V . n 
V 2 79  GLY 79  79  ?   ?   ?   V . n 
V 2 80  SER 80  80  ?   ?   ?   V . n 
V 2 81  GLY 81  81  ?   ?   ?   V . n 
V 2 82  GLN 82  82  ?   ?   ?   V . n 
V 2 83  LEU 83  83  ?   ?   ?   V . n 
V 2 84  GLN 84  84  ?   ?   ?   V . n 
V 2 85  ASN 85  85  85  ASN ASN V . n 
V 2 86  LEU 86  86  86  LEU LEU V . n 
V 2 87  GLY 87  87  87  GLY GLY V . n 
V 2 88  ALA 88  88  88  ALA ALA V . n 
V 2 89  ALA 89  89  89  ALA ALA V . n 
V 2 90  VAL 90  90  90  VAL VAL V . n 
V 2 91  ALA 91  91  91  ALA ALA V . n 
V 2 92  ILE 92  92  92  ILE ILE V . n 
V 2 93  LEU 93  93  93  LEU LEU V . n 
V 2 94  GLY 94  94  ?   ?   ?   V . n 
V 2 95  GLY 95  95  ?   ?   ?   V . n 
V 2 96  PRO 96  96  ?   ?   ?   V . n 
V 2 97  GLY 97  97  ?   ?   ?   V . n 
V 2 98  THR 98  98  98  THR THR V . n 
V 2 99  VAL 99  99  99  VAL VAL V . n 
V 2 100 GLN 100 100 100 GLN GLN V . n 
V 2 101 GLY 101 101 101 GLY GLY V . n 
V 2 102 VAL 102 102 102 VAL VAL V . n 
V 2 103 VAL 103 103 103 VAL VAL V . n 
V 2 104 ARG 104 104 104 ARG ARG V . n 
V 2 105 PHE 105 105 105 PHE PHE V . n 
V 2 106 LEU 106 106 106 LEU LEU V . n 
V 2 107 GLN 107 107 107 GLN GLN V . n 
V 2 108 LEU 108 108 108 LEU LEU V . n 
V 2 109 THR 109 109 109 THR THR V . n 
V 2 110 PRO 110 110 110 PRO PRO V . n 
V 2 111 GLU 111 111 111 GLU GLU V . n 
V 2 112 ARG 112 112 112 ARG ARG V . n 
V 2 113 CYS 113 113 113 CYS CYS V . n 
V 2 114 LEU 114 114 114 LEU LEU V . n 
V 2 115 ILE 115 115 115 ILE ILE V . n 
V 2 116 GLU 116 116 116 GLU GLU V . n 
V 2 117 GLY 117 117 117 GLY GLY V . n 
V 2 118 THR 118 118 118 THR THR V . n 
V 2 119 ILE 119 119 119 ILE ILE V . n 
V 2 120 ASP 120 120 120 ASP ASP V . n 
V 2 121 GLY 121 121 121 GLY GLY V . n 
V 2 122 LEU 122 122 122 LEU LEU V . n 
V 2 123 GLU 123 123 123 GLU GLU V . n 
V 2 124 PRO 124 124 124 PRO PRO V . n 
V 2 125 GLY 125 125 125 GLY GLY V . n 
V 2 126 LEU 126 126 126 LEU LEU V . n 
V 2 127 HIS 127 127 127 HIS HIS V . n 
V 2 128 GLY 128 128 128 GLY GLY V . n 
V 2 129 LEU 129 129 129 LEU LEU V . n 
V 2 130 HIS 130 130 130 HIS HIS V . n 
V 2 131 VAL 131 131 131 VAL VAL V . n 
V 2 132 HIS 132 132 132 HIS HIS V . n 
V 2 133 GLN 133 133 133 GLN GLN V . n 
V 2 134 TYR 134 134 134 TYR TYR V . n 
V 2 135 GLY 135 135 135 GLY GLY V . n 
V 2 136 ASP 136 136 136 ASP ASP V . n 
V 2 137 LEU 137 137 137 LEU LEU V . n 
V 2 138 THR 138 138 138 THR THR V . n 
V 2 139 ASN 139 139 139 ASN ASN V . n 
V 2 140 ASN 140 140 140 ASN ASN V . n 
V 2 141 CYS 141 141 141 CYS CYS V . n 
V 2 142 ASN 142 142 142 ASN ASN V . n 
V 2 143 SER 143 143 143 SER SER V . n 
V 2 144 CYS 144 144 144 CYS CYS V . n 
V 2 145 GLY 145 145 145 GLY GLY V . n 
V 2 146 ASN 146 146 146 ASN ASN V . n 
V 2 147 HIS 147 147 147 HIS HIS V . n 
V 2 148 PHE 148 148 148 PHE PHE V . n 
V 2 149 ASN 149 149 149 ASN ASN V . n 
V 2 150 PRO 150 150 150 PRO PRO V . n 
V 2 151 ASP 151 151 151 ASP ASP V . n 
V 2 152 GLY 152 152 152 GLY GLY V . n 
V 2 153 ALA 153 153 153 ALA ALA V . n 
V 2 154 SER 154 154 154 SER SER V . n 
V 2 155 HIS 155 155 155 HIS HIS V . n 
V 2 156 GLY 156 156 156 GLY GLY V . n 
V 2 157 GLY 157 157 157 GLY GLY V . n 
V 2 158 PRO 158 158 158 PRO PRO V . n 
V 2 159 GLN 159 159 159 GLN GLN V . n 
V 2 160 ASP 160 160 160 ASP ASP V . n 
V 2 161 SER 161 161 161 SER SER V . n 
V 2 162 ASP 162 162 162 ASP ASP V . n 
V 2 163 ARG 163 163 163 ARG ARG V . n 
V 2 164 HIS 164 164 164 HIS HIS V . n 
V 2 165 ARG 165 165 165 ARG ARG V . n 
V 2 166 GLY 166 166 166 GLY GLY V . n 
V 2 167 ASP 167 167 167 ASP ASP V . n 
V 2 168 LEU 168 168 168 LEU LEU V . n 
V 2 169 GLY 169 169 169 GLY GLY V . n 
V 2 170 ASN 170 170 170 ASN ASN V . n 
V 2 171 VAL 171 171 171 VAL VAL V . n 
V 2 172 ARG 172 172 172 ARG ARG V . n 
V 2 173 ALA 173 173 173 ALA ALA V . n 
V 2 174 ASP 174 174 174 ASP ASP V . n 
V 2 175 ALA 175 175 175 ALA ALA V . n 
V 2 176 ASP 176 176 176 ASP ASP V . n 
V 2 177 GLY 177 177 177 GLY GLY V . n 
V 2 178 ARG 178 178 178 ARG ARG V . n 
V 2 179 ALA 179 179 179 ALA ALA V . n 
V 2 180 ILE 180 180 180 ILE ILE V . n 
V 2 181 PHE 181 181 181 PHE PHE V . n 
V 2 182 ARG 182 182 182 ARG ARG V . n 
V 2 183 MET 183 183 183 MET MET V . n 
V 2 184 GLU 184 184 184 GLU GLU V . n 
V 2 185 ASP 185 185 185 ASP ASP V . n 
V 2 186 GLU 186 186 186 GLU GLU V . n 
V 2 187 GLN 187 187 187 GLN GLN V . n 
V 2 188 LEU 188 188 188 LEU LEU V . n 
V 2 189 LYS 189 189 189 LYS LYS V . n 
V 2 190 VAL 190 190 190 VAL VAL V . n 
V 2 191 TRP 191 191 191 TRP TRP V . n 
V 2 192 ASP 192 192 192 ASP ASP V . n 
V 2 193 VAL 193 193 193 VAL VAL V . n 
V 2 194 ILE 194 194 194 ILE ILE V . n 
V 2 195 GLY 195 195 195 GLY GLY V . n 
V 2 196 ARG 196 196 196 ARG ARG V . n 
V 2 197 SER 197 197 197 SER SER V . n 
V 2 198 LEU 198 198 198 LEU LEU V . n 
V 2 199 ILE 199 199 199 ILE ILE V . n 
V 2 200 ILE 200 200 200 ILE ILE V . n 
V 2 201 ASP 201 201 201 ASP ASP V . n 
V 2 202 GLU 202 202 202 GLU GLU V . n 
V 2 203 GLY 203 203 203 GLY GLY V . n 
V 2 204 GLU 204 204 204 GLU GLU V . n 
V 2 205 ASP 205 205 205 ASP ASP V . n 
V 2 206 ASP 206 206 206 ASP ASP V . n 
V 2 207 LEU 207 207 207 LEU LEU V . n 
V 2 208 GLY 208 208 208 GLY GLY V . n 
V 2 209 ARG 209 209 209 ARG ARG V . n 
V 2 210 GLY 210 210 210 GLY GLY V . n 
V 2 211 GLY 211 211 211 GLY GLY V . n 
V 2 212 HIS 212 212 212 HIS HIS V . n 
V 2 213 PRO 213 213 213 PRO PRO V . n 
V 2 214 LEU 214 214 214 LEU LEU V . n 
V 2 215 SER 215 215 215 SER SER V . n 
V 2 216 LYS 216 216 216 LYS LYS V . n 
V 2 217 ILE 217 217 217 ILE ILE V . n 
V 2 218 THR 218 218 218 THR THR V . n 
V 2 219 GLY 219 219 219 GLY GLY V . n 
V 2 220 ASN 220 220 220 ASN ASN V . n 
V 2 221 SER 221 221 221 SER SER V . n 
V 2 222 GLY 222 222 222 GLY GLY V . n 
V 2 223 GLU 223 223 223 GLU GLU V . n 
V 2 224 ARG 224 224 224 ARG ARG V . n 
V 2 225 LEU 225 225 225 LEU LEU V . n 
V 2 226 ALA 226 226 226 ALA ALA V . n 
V 2 227 CYS 227 227 227 CYS CYS V . n 
V 2 228 GLY 228 228 228 GLY GLY V . n 
V 2 229 ILE 229 229 229 ILE ILE V . n 
V 2 230 ILE 230 230 230 ILE ILE V . n 
V 2 231 ALA 231 231 231 ALA ALA V . n 
V 2 232 ARG 232 232 232 ARG ARG V . n 
V 2 233 SER 233 233 233 SER SER V . n 
V 2 234 ALA 234 234 234 ALA ALA V . n 
V 2 235 GLY 235 235 ?   ?   ?   V . n 
V 2 236 LEU 236 236 ?   ?   ?   V . n 
V 2 237 PHE 237 237 ?   ?   ?   V . n 
V 2 238 GLN 238 238 ?   ?   ?   V . n 
V 2 239 ASN 239 239 ?   ?   ?   V . n 
V 2 240 PRO 240 240 ?   ?   ?   V . n 
V 2 241 LYS 241 241 ?   ?   ?   V . n 
V 2 242 GLN 242 242 ?   ?   ?   V . n 
V 2 243 ILE 243 243 ?   ?   ?   V . n 
V 2 244 CYS 244 244 ?   ?   ?   V . n 
V 2 245 SER 245 245 ?   ?   ?   V . n 
V 2 246 CYS 246 246 ?   ?   ?   V . n 
V 2 247 ASP 247 247 ?   ?   ?   V . n 
V 2 248 GLY 248 248 ?   ?   ?   V . n 
V 2 249 LEU 249 249 ?   ?   ?   V . n 
V 2 250 THR 250 250 ?   ?   ?   V . n 
V 2 251 ILE 251 251 ?   ?   ?   V . n 
V 2 252 TRP 252 252 ?   ?   ?   V . n 
V 2 253 GLU 253 253 ?   ?   ?   V . n 
V 2 254 GLU 254 254 ?   ?   ?   V . n 
V 2 255 ARG 255 255 ?   ?   ?   V . n 
V 2 256 GLY 256 256 ?   ?   ?   V . n 
V 2 257 ARG 257 257 ?   ?   ?   V . n 
V 2 258 PRO 258 258 ?   ?   ?   V . n 
V 2 259 ILE 259 259 ?   ?   ?   V . n 
V 2 260 ALA 260 260 ?   ?   ?   V . n 
V 2 261 GLY 261 261 ?   ?   ?   V . n 
V 2 262 LYS 262 262 ?   ?   ?   V . n 
V 2 263 GLY 263 263 ?   ?   ?   V . n 
V 2 264 ARG 264 264 ?   ?   ?   V . n 
V 2 265 LYS 265 265 ?   ?   ?   V . n 
V 2 266 GLU 266 266 ?   ?   ?   V . n 
V 2 267 SER 267 267 ?   ?   ?   V . n 
V 2 268 ALA 268 268 ?   ?   ?   V . n 
V 2 269 GLN 269 269 ?   ?   ?   V . n 
V 2 270 PRO 270 270 ?   ?   ?   V . n 
V 2 271 PRO 271 271 ?   ?   ?   V . n 
V 2 272 ALA 272 272 ?   ?   ?   V . n 
V 2 273 HIS 273 273 ?   ?   ?   V . n 
V 2 274 LEU 274 274 ?   ?   ?   V . n 
W 1 1   ALA 1   1   1   ALA ALA W . n 
W 1 2   THR 2   2   2   THR THR W . n 
W 1 3   LYS 3   3   3   LYS LYS W . n 
W 1 4   ALA 4   4   4   ALA ALA W . n 
W 1 5   VAL 5   5   5   VAL VAL W . n 
W 1 6   CYS 6   6   6   CYS CYS W . n 
W 1 7   VAL 7   7   7   VAL VAL W . n 
W 1 8   LEU 8   8   8   LEU LEU W . n 
W 1 9   LYS 9   9   9   LYS LYS W . n 
W 1 10  GLY 10  10  10  GLY GLY W . n 
W 1 11  ASP 11  11  11  ASP ASP W . n 
W 1 12  GLY 12  12  12  GLY GLY W . n 
W 1 13  PRO 13  13  13  PRO PRO W . n 
W 1 14  VAL 14  14  14  VAL VAL W . n 
W 1 15  GLN 15  15  15  GLN GLN W . n 
W 1 16  GLY 16  16  16  GLY GLY W . n 
W 1 17  ILE 17  17  17  ILE ILE W . n 
W 1 18  ILE 18  18  18  ILE ILE W . n 
W 1 19  ASN 19  19  19  ASN ASN W . n 
W 1 20  PHE 20  20  20  PHE PHE W . n 
W 1 21  GLU 21  21  21  GLU GLU W . n 
W 1 22  GLN 22  22  22  GLN GLN W . n 
W 1 23  LYS 23  23  23  LYS LYS W . n 
W 1 24  GLU 24  24  24  GLU GLU W . n 
W 1 25  SER 25  25  25  SER SER W . n 
W 1 26  ASN 26  26  26  ASN ASN W . n 
W 1 27  GLY 27  27  27  GLY GLY W . n 
W 1 28  PRO 28  28  28  PRO PRO W . n 
W 1 29  VAL 29  29  29  VAL VAL W . n 
W 1 30  LYS 30  30  30  LYS LYS W . n 
W 1 31  VAL 31  31  31  VAL VAL W . n 
W 1 32  TRP 32  32  32  TRP TRP W . n 
W 1 33  GLY 33  33  33  GLY GLY W . n 
W 1 34  SER 34  34  34  SER SER W . n 
W 1 35  ILE 35  35  35  ILE ILE W . n 
W 1 36  LYS 36  36  36  LYS LYS W . n 
W 1 37  GLY 37  37  37  GLY GLY W . n 
W 1 38  LEU 38  38  38  LEU LEU W . n 
W 1 39  THR 39  39  39  THR THR W . n 
W 1 40  GLU 40  40  40  GLU GLU W . n 
W 1 41  GLY 41  41  41  GLY GLY W . n 
W 1 42  LEU 42  42  42  LEU LEU W . n 
W 1 43  HIS 43  43  43  HIS HIS W . n 
W 1 44  GLY 44  44  44  GLY GLY W . n 
W 1 45  PHE 45  45  45  PHE PHE W . n 
W 1 46  HIS 46  46  46  HIS HIS W . n 
W 1 47  VAL 47  47  47  VAL VAL W . n 
W 1 48  HIS 48  48  48  HIS HIS W . n 
W 1 49  GLU 49  49  49  GLU GLU W . n 
W 1 50  PHE 50  50  50  PHE PHE W . n 
W 1 51  GLY 51  51  51  GLY GLY W . n 
W 1 52  ASP 52  52  52  ASP ASP W . n 
W 1 53  ASN 53  53  53  ASN ASN W . n 
W 1 54  THR 54  54  54  THR THR W . n 
W 1 55  ALA 55  55  55  ALA ALA W . n 
W 1 56  GLY 56  56  56  GLY GLY W . n 
W 1 57  ALA 57  57  57  ALA ALA W . n 
W 1 58  THR 58  58  58  THR THR W . n 
W 1 59  SER 59  59  59  SER SER W . n 
W 1 60  ALA 60  60  60  ALA ALA W . n 
W 1 61  GLY 61  61  61  GLY GLY W . n 
W 1 62  PRO 62  62  62  PRO PRO W . n 
W 1 63  HIS 63  63  63  HIS HIS W . n 
W 1 64  PHE 64  64  64  PHE PHE W . n 
W 1 65  ASN 65  65  65  ASN ASN W . n 
W 1 66  PRO 66  66  66  PRO PRO W . n 
W 1 67  LEU 67  67  67  LEU LEU W . n 
W 1 68  SER 68  68  68  SER SER W . n 
W 1 69  ARG 69  69  69  ARG ARG W . n 
W 1 70  LYS 70  70  70  LYS LYS W . n 
W 1 71  HIS 71  71  71  HIS HIS W . n 
W 1 72  GLY 72  72  72  GLY GLY W . n 
W 1 73  GLY 73  73  73  GLY GLY W . n 
W 1 74  PRO 74  74  74  PRO PRO W . n 
W 1 75  LYS 75  75  75  LYS LYS W . n 
W 1 76  ASP 76  76  76  ASP ASP W . n 
W 1 77  GLU 77  77  77  GLU GLU W . n 
W 1 78  GLU 78  78  78  GLU GLU W . n 
W 1 79  ARG 79  79  79  ARG ARG W . n 
W 1 80  HIS 80  80  80  HIS HIS W . n 
W 1 81  VAL 81  81  81  VAL VAL W . n 
W 1 82  GLY 82  82  82  GLY GLY W . n 
W 1 83  ASP 83  83  83  ASP ASP W . n 
W 1 84  LEU 84  84  84  LEU LEU W . n 
W 1 85  GLY 85  85  85  GLY GLY W . n 
W 1 86  ASN 86  86  86  ASN ASN W . n 
W 1 87  VAL 87  87  87  VAL VAL W . n 
W 1 88  THR 88  88  88  THR THR W . n 
W 1 89  ALA 89  89  89  ALA ALA W . n 
W 1 90  ASP 90  90  90  ASP ASP W . n 
W 1 91  LYS 91  91  91  LYS LYS W . n 
W 1 92  ASP 92  92  92  ASP ASP W . n 
W 1 93  GLY 93  93  93  GLY GLY W . n 
W 1 94  VAL 94  94  94  VAL VAL W . n 
W 1 95  ALA 95  95  95  ALA ALA W . n 
W 1 96  ASP 96  96  96  ASP ASP W . n 
W 1 97  VAL 97  97  97  VAL VAL W . n 
W 1 98  SER 98  98  98  SER SER W . n 
W 1 99  ILE 99  99  99  ILE ILE W . n 
W 1 100 GLU 100 100 100 GLU GLU W . n 
W 1 101 ASP 101 101 101 ASP ASP W . n 
W 1 102 SER 102 102 102 SER SER W . n 
W 1 103 VAL 103 103 103 VAL VAL W . n 
W 1 104 ILE 104 104 104 ILE ILE W . n 
W 1 105 SER 105 105 105 SER SER W . n 
W 1 106 LEU 106 106 106 LEU LEU W . n 
W 1 107 SER 107 107 107 SER SER W . n 
W 1 108 GLY 108 108 108 GLY GLY W . n 
W 1 109 ASP 109 109 109 ASP ASP W . n 
W 1 110 HIS 110 110 110 HIS HIS W . n 
W 1 111 CYS 111 111 111 CYS CYS W . n 
W 1 112 ILE 112 112 112 ILE ILE W . n 
W 1 113 ILE 113 113 113 ILE ILE W . n 
W 1 114 GLY 114 114 114 GLY GLY W . n 
W 1 115 ARG 115 115 115 ARG ARG W . n 
W 1 116 THR 116 116 116 THR THR W . n 
W 1 117 LEU 117 117 117 LEU LEU W . n 
W 1 118 VAL 118 118 118 VAL VAL W . n 
W 1 119 VAL 119 119 119 VAL VAL W . n 
W 1 120 HIS 120 120 120 HIS HIS W . n 
W 1 121 GLU 121 121 121 GLU GLU W . n 
W 1 122 LYS 122 122 122 LYS LYS W . n 
W 1 123 ALA 123 123 123 ALA ALA W . n 
W 1 124 ASP 124 124 124 ASP ASP W . n 
W 1 125 ASP 125 125 125 ASP ASP W . n 
W 1 126 LEU 126 126 126 LEU LEU W . n 
W 1 127 GLY 127 127 127 GLY GLY W . n 
W 1 128 LYS 128 128 128 LYS LYS W . n 
W 1 129 GLY 129 129 129 GLY GLY W . n 
W 1 130 GLY 130 130 130 GLY GLY W . n 
W 1 131 ASN 131 131 131 ASN ASN W . n 
W 1 132 GLU 132 132 132 GLU GLU W . n 
W 1 133 GLU 133 133 133 GLU GLU W . n 
W 1 134 SER 134 134 134 SER SER W . n 
W 1 135 THR 135 135 135 THR THR W . n 
W 1 136 LYS 136 136 136 LYS LYS W . n 
W 1 137 THR 137 137 137 THR THR W . n 
W 1 138 GLY 138 138 138 GLY GLY W . n 
W 1 139 ASN 139 139 139 ASN ASN W . n 
W 1 140 ALA 140 140 140 ALA ALA W . n 
W 1 141 GLY 141 141 141 GLY GLY W . n 
W 1 142 SER 142 142 142 SER SER W . n 
W 1 143 ARG 143 143 143 ARG ARG W . n 
W 1 144 LEU 144 144 144 LEU LEU W . n 
W 1 145 ALA 145 145 145 ALA ALA W . n 
W 1 146 ALA 146 146 146 ALA ALA W . n 
W 1 147 GLY 147 147 147 GLY GLY W . n 
W 1 148 VAL 148 148 148 VAL VAL W . n 
W 1 149 ILE 149 149 149 ILE ILE W . n 
W 1 150 GLY 150 150 150 GLY GLY W . n 
W 1 151 ILE 151 151 151 ILE ILE W . n 
W 1 152 ALA 152 152 152 ALA ALA W . n 
W 1 153 GLN 153 153 153 GLN GLN W . n 
X 2 1   MET 1   1   ?   ?   ?   X . n 
X 2 2   ALA 2   2   ?   ?   ?   X . n 
X 2 3   SER 3   3   ?   ?   ?   X . n 
X 2 4   ASP 4   4   ?   ?   ?   X . n 
X 2 5   SER 5   5   ?   ?   ?   X . n 
X 2 6   GLY 6   6   ?   ?   ?   X . n 
X 2 7   ASN 7   7   ?   ?   ?   X . n 
X 2 8   GLN 8   8   ?   ?   ?   X . n 
X 2 9   GLY 9   9   9   GLY GLY X . n 
X 2 10  THR 10  10  10  THR THR X . n 
X 2 11  LEU 11  11  11  LEU LEU X . n 
X 2 12  ALA 12  12  12  ALA ALA X . n 
X 2 13  THR 13  13  13  THR THR X . n 
X 2 14  LEU 14  14  14  LEU LEU X . n 
X 2 15  GLU 15  15  15  GLU GLU X . n 
X 2 16  PHE 16  16  16  PHE PHE X . n 
X 2 17  ALA 17  17  17  ALA ALA X . n 
X 2 18  VAL 18  18  18  VAL VAL X . n 
X 2 19  GLN 19  19  19  GLN GLN X . n 
X 2 20  MET 20  20  20  MET MET X . n 
X 2 21  THR 21  21  21  THR THR X . n 
X 2 22  ALA 22  22  22  ALA ALA X . n 
X 2 23  GLN 23  23  23  GLN GLN X . n 
X 2 24  SER 24  24  24  SER SER X . n 
X 2 25  ALA 25  25  25  ALA ALA X . n 
X 2 26  VAL 26  26  26  VAL VAL X . n 
X 2 27  ASP 27  27  27  ASP ASP X . n 
X 2 28  ALA 28  28  28  ALA ALA X . n 
X 2 29  VAL 29  29  29  VAL VAL X . n 
X 2 30  ARG 30  30  30  ARG ARG X . n 
X 2 31  LYS 31  31  31  LYS LYS X . n 
X 2 32  SER 32  32  32  SER SER X . n 
X 2 33  LEU 33  33  33  LEU LEU X . n 
X 2 34  GLN 34  34  34  GLN GLN X . n 
X 2 35  GLY 35  35  35  GLY GLY X . n 
X 2 36  VAL 36  36  36  VAL VAL X . n 
X 2 37  ALA 37  37  37  ALA ALA X . n 
X 2 38  GLY 38  38  38  GLY GLY X . n 
X 2 39  VAL 39  39  39  VAL VAL X . n 
X 2 40  GLN 40  40  40  GLN GLN X . n 
X 2 41  ASP 41  41  41  ASP ASP X . n 
X 2 42  VAL 42  42  42  VAL VAL X . n 
X 2 43  GLU 43  43  43  GLU GLU X . n 
X 2 44  VAL 44  44  44  VAL VAL X . n 
X 2 45  HIS 45  45  45  HIS HIS X . n 
X 2 46  LEU 46  46  46  LEU LEU X . n 
X 2 47  GLU 47  47  47  GLU GLU X . n 
X 2 48  ASP 48  48  48  ASP ASP X . n 
X 2 49  GLN 49  49  49  GLN GLN X . n 
X 2 50  MET 50  50  50  MET MET X . n 
X 2 51  VAL 51  51  51  VAL VAL X . n 
X 2 52  LEU 52  52  52  LEU LEU X . n 
X 2 53  VAL 53  53  53  VAL VAL X . n 
X 2 54  HIS 54  54  54  HIS HIS X . n 
X 2 55  THR 55  55  55  THR THR X . n 
X 2 56  THR 56  56  56  THR THR X . n 
X 2 57  LEU 57  57  57  LEU LEU X . n 
X 2 58  PRO 58  58  58  PRO PRO X . n 
X 2 59  SER 59  59  59  SER SER X . n 
X 2 60  GLN 60  60  60  GLN GLN X . n 
X 2 61  GLU 61  61  61  GLU GLU X . n 
X 2 62  VAL 62  62  62  VAL VAL X . n 
X 2 63  GLN 63  63  63  GLN GLN X . n 
X 2 64  ALA 64  64  64  ALA ALA X . n 
X 2 65  LEU 65  65  65  LEU LEU X . n 
X 2 66  LEU 66  66  66  LEU LEU X . n 
X 2 67  GLU 67  67  67  GLU GLU X . n 
X 2 68  GLY 68  68  68  GLY GLY X . n 
X 2 69  THR 69  69  69  THR THR X . n 
X 2 70  GLY 70  70  70  GLY GLY X . n 
X 2 71  ARG 71  71  71  ARG ARG X . n 
X 2 72  GLN 72  72  72  GLN GLN X . n 
X 2 73  ALA 73  73  73  ALA ALA X . n 
X 2 74  VAL 74  74  74  VAL VAL X . n 
X 2 75  LEU 75  75  75  LEU LEU X . n 
X 2 76  LYS 76  76  76  LYS LYS X . n 
X 2 77  GLY 77  77  77  GLY GLY X . n 
X 2 78  MET 78  78  78  MET MET X . n 
X 2 79  GLY 79  79  79  GLY GLY X . n 
X 2 80  SER 80  80  80  SER SER X . n 
X 2 81  GLY 81  81  81  GLY GLY X . n 
X 2 82  GLN 82  82  82  GLN GLN X . n 
X 2 83  LEU 83  83  83  LEU LEU X . n 
X 2 84  GLN 84  84  84  GLN GLN X . n 
X 2 85  ASN 85  85  85  ASN ASN X . n 
X 2 86  LEU 86  86  86  LEU LEU X . n 
X 2 87  GLY 87  87  87  GLY GLY X . n 
X 2 88  ALA 88  88  88  ALA ALA X . n 
X 2 89  ALA 89  89  89  ALA ALA X . n 
X 2 90  VAL 90  90  90  VAL VAL X . n 
X 2 91  ALA 91  91  91  ALA ALA X . n 
X 2 92  ILE 92  92  92  ILE ILE X . n 
X 2 93  LEU 93  93  93  LEU LEU X . n 
X 2 94  GLY 94  94  94  GLY GLY X . n 
X 2 95  GLY 95  95  95  GLY GLY X . n 
X 2 96  PRO 96  96  96  PRO PRO X . n 
X 2 97  GLY 97  97  97  GLY GLY X . n 
X 2 98  THR 98  98  98  THR THR X . n 
X 2 99  VAL 99  99  99  VAL VAL X . n 
X 2 100 GLN 100 100 100 GLN GLN X . n 
X 2 101 GLY 101 101 101 GLY GLY X . n 
X 2 102 VAL 102 102 102 VAL VAL X . n 
X 2 103 VAL 103 103 103 VAL VAL X . n 
X 2 104 ARG 104 104 104 ARG ARG X . n 
X 2 105 PHE 105 105 105 PHE PHE X . n 
X 2 106 LEU 106 106 106 LEU LEU X . n 
X 2 107 GLN 107 107 107 GLN GLN X . n 
X 2 108 LEU 108 108 108 LEU LEU X . n 
X 2 109 THR 109 109 109 THR THR X . n 
X 2 110 PRO 110 110 110 PRO PRO X . n 
X 2 111 GLU 111 111 111 GLU GLU X . n 
X 2 112 ARG 112 112 112 ARG ARG X . n 
X 2 113 CYS 113 113 113 CYS CYS X . n 
X 2 114 LEU 114 114 114 LEU LEU X . n 
X 2 115 ILE 115 115 115 ILE ILE X . n 
X 2 116 GLU 116 116 116 GLU GLU X . n 
X 2 117 GLY 117 117 117 GLY GLY X . n 
X 2 118 THR 118 118 118 THR THR X . n 
X 2 119 ILE 119 119 119 ILE ILE X . n 
X 2 120 ASP 120 120 120 ASP ASP X . n 
X 2 121 GLY 121 121 121 GLY GLY X . n 
X 2 122 LEU 122 122 122 LEU LEU X . n 
X 2 123 GLU 123 123 123 GLU GLU X . n 
X 2 124 PRO 124 124 124 PRO PRO X . n 
X 2 125 GLY 125 125 125 GLY GLY X . n 
X 2 126 LEU 126 126 126 LEU LEU X . n 
X 2 127 HIS 127 127 127 HIS HIS X . n 
X 2 128 GLY 128 128 128 GLY GLY X . n 
X 2 129 LEU 129 129 129 LEU LEU X . n 
X 2 130 HIS 130 130 130 HIS HIS X . n 
X 2 131 VAL 131 131 131 VAL VAL X . n 
X 2 132 HIS 132 132 132 HIS HIS X . n 
X 2 133 GLN 133 133 133 GLN GLN X . n 
X 2 134 TYR 134 134 134 TYR TYR X . n 
X 2 135 GLY 135 135 135 GLY GLY X . n 
X 2 136 ASP 136 136 136 ASP ASP X . n 
X 2 137 LEU 137 137 137 LEU LEU X . n 
X 2 138 THR 138 138 138 THR THR X . n 
X 2 139 ASN 139 139 139 ASN ASN X . n 
X 2 140 ASN 140 140 140 ASN ASN X . n 
X 2 141 CYS 141 141 141 CYS CYS X . n 
X 2 142 ASN 142 142 142 ASN ASN X . n 
X 2 143 SER 143 143 143 SER SER X . n 
X 2 144 CYS 144 144 144 CYS CYS X . n 
X 2 145 GLY 145 145 145 GLY GLY X . n 
X 2 146 ASN 146 146 146 ASN ASN X . n 
X 2 147 HIS 147 147 147 HIS HIS X . n 
X 2 148 PHE 148 148 148 PHE PHE X . n 
X 2 149 ASN 149 149 149 ASN ASN X . n 
X 2 150 PRO 150 150 150 PRO PRO X . n 
X 2 151 ASP 151 151 151 ASP ASP X . n 
X 2 152 GLY 152 152 152 GLY GLY X . n 
X 2 153 ALA 153 153 153 ALA ALA X . n 
X 2 154 SER 154 154 154 SER SER X . n 
X 2 155 HIS 155 155 155 HIS HIS X . n 
X 2 156 GLY 156 156 156 GLY GLY X . n 
X 2 157 GLY 157 157 157 GLY GLY X . n 
X 2 158 PRO 158 158 158 PRO PRO X . n 
X 2 159 GLN 159 159 159 GLN GLN X . n 
X 2 160 ASP 160 160 160 ASP ASP X . n 
X 2 161 SER 161 161 161 SER SER X . n 
X 2 162 ASP 162 162 162 ASP ASP X . n 
X 2 163 ARG 163 163 163 ARG ARG X . n 
X 2 164 HIS 164 164 164 HIS HIS X . n 
X 2 165 ARG 165 165 165 ARG ARG X . n 
X 2 166 GLY 166 166 166 GLY GLY X . n 
X 2 167 ASP 167 167 167 ASP ASP X . n 
X 2 168 LEU 168 168 168 LEU LEU X . n 
X 2 169 GLY 169 169 169 GLY GLY X . n 
X 2 170 ASN 170 170 170 ASN ASN X . n 
X 2 171 VAL 171 171 171 VAL VAL X . n 
X 2 172 ARG 172 172 172 ARG ARG X . n 
X 2 173 ALA 173 173 173 ALA ALA X . n 
X 2 174 ASP 174 174 174 ASP ASP X . n 
X 2 175 ALA 175 175 175 ALA ALA X . n 
X 2 176 ASP 176 176 176 ASP ASP X . n 
X 2 177 GLY 177 177 177 GLY GLY X . n 
X 2 178 ARG 178 178 178 ARG ARG X . n 
X 2 179 ALA 179 179 179 ALA ALA X . n 
X 2 180 ILE 180 180 180 ILE ILE X . n 
X 2 181 PHE 181 181 181 PHE PHE X . n 
X 2 182 ARG 182 182 182 ARG ARG X . n 
X 2 183 MET 183 183 183 MET MET X . n 
X 2 184 GLU 184 184 184 GLU GLU X . n 
X 2 185 ASP 185 185 185 ASP ASP X . n 
X 2 186 GLU 186 186 186 GLU GLU X . n 
X 2 187 GLN 187 187 187 GLN GLN X . n 
X 2 188 LEU 188 188 188 LEU LEU X . n 
X 2 189 LYS 189 189 189 LYS LYS X . n 
X 2 190 VAL 190 190 190 VAL VAL X . n 
X 2 191 TRP 191 191 191 TRP TRP X . n 
X 2 192 ASP 192 192 192 ASP ASP X . n 
X 2 193 VAL 193 193 193 VAL VAL X . n 
X 2 194 ILE 194 194 194 ILE ILE X . n 
X 2 195 GLY 195 195 195 GLY GLY X . n 
X 2 196 ARG 196 196 196 ARG ARG X . n 
X 2 197 SER 197 197 197 SER SER X . n 
X 2 198 LEU 198 198 198 LEU LEU X . n 
X 2 199 ILE 199 199 199 ILE ILE X . n 
X 2 200 ILE 200 200 200 ILE ILE X . n 
X 2 201 ASP 201 201 201 ASP ASP X . n 
X 2 202 GLU 202 202 202 GLU GLU X . n 
X 2 203 GLY 203 203 203 GLY GLY X . n 
X 2 204 GLU 204 204 204 GLU GLU X . n 
X 2 205 ASP 205 205 205 ASP ASP X . n 
X 2 206 ASP 206 206 206 ASP ASP X . n 
X 2 207 LEU 207 207 207 LEU LEU X . n 
X 2 208 GLY 208 208 208 GLY GLY X . n 
X 2 209 ARG 209 209 209 ARG ARG X . n 
X 2 210 GLY 210 210 210 GLY GLY X . n 
X 2 211 GLY 211 211 211 GLY GLY X . n 
X 2 212 HIS 212 212 212 HIS HIS X . n 
X 2 213 PRO 213 213 213 PRO PRO X . n 
X 2 214 LEU 214 214 214 LEU LEU X . n 
X 2 215 SER 215 215 215 SER SER X . n 
X 2 216 LYS 216 216 216 LYS LYS X . n 
X 2 217 ILE 217 217 217 ILE ILE X . n 
X 2 218 THR 218 218 218 THR THR X . n 
X 2 219 GLY 219 219 219 GLY GLY X . n 
X 2 220 ASN 220 220 220 ASN ASN X . n 
X 2 221 SER 221 221 221 SER SER X . n 
X 2 222 GLY 222 222 222 GLY GLY X . n 
X 2 223 GLU 223 223 223 GLU GLU X . n 
X 2 224 ARG 224 224 224 ARG ARG X . n 
X 2 225 LEU 225 225 225 LEU LEU X . n 
X 2 226 ALA 226 226 226 ALA ALA X . n 
X 2 227 CYS 227 227 227 CYS CYS X . n 
X 2 228 GLY 228 228 228 GLY GLY X . n 
X 2 229 ILE 229 229 229 ILE ILE X . n 
X 2 230 ILE 230 230 230 ILE ILE X . n 
X 2 231 ALA 231 231 231 ALA ALA X . n 
X 2 232 ARG 232 232 232 ARG ARG X . n 
X 2 233 SER 233 233 233 SER SER X . n 
X 2 234 ALA 234 234 234 ALA ALA X . n 
X 2 235 GLY 235 235 235 GLY GLY X . n 
X 2 236 LEU 236 236 236 LEU LEU X . n 
X 2 237 PHE 237 237 237 PHE PHE X . n 
X 2 238 GLN 238 238 238 GLN GLN X . n 
X 2 239 ASN 239 239 239 ASN ASN X . n 
X 2 240 PRO 240 240 240 PRO PRO X . n 
X 2 241 LYS 241 241 ?   ?   ?   X . n 
X 2 242 GLN 242 242 ?   ?   ?   X . n 
X 2 243 ILE 243 243 ?   ?   ?   X . n 
X 2 244 CYS 244 244 ?   ?   ?   X . n 
X 2 245 SER 245 245 ?   ?   ?   X . n 
X 2 246 CYS 246 246 ?   ?   ?   X . n 
X 2 247 ASP 247 247 ?   ?   ?   X . n 
X 2 248 GLY 248 248 ?   ?   ?   X . n 
X 2 249 LEU 249 249 ?   ?   ?   X . n 
X 2 250 THR 250 250 ?   ?   ?   X . n 
X 2 251 ILE 251 251 ?   ?   ?   X . n 
X 2 252 TRP 252 252 ?   ?   ?   X . n 
X 2 253 GLU 253 253 ?   ?   ?   X . n 
X 2 254 GLU 254 254 ?   ?   ?   X . n 
X 2 255 ARG 255 255 ?   ?   ?   X . n 
X 2 256 GLY 256 256 ?   ?   ?   X . n 
X 2 257 ARG 257 257 ?   ?   ?   X . n 
X 2 258 PRO 258 258 ?   ?   ?   X . n 
X 2 259 ILE 259 259 ?   ?   ?   X . n 
X 2 260 ALA 260 260 ?   ?   ?   X . n 
X 2 261 GLY 261 261 ?   ?   ?   X . n 
X 2 262 LYS 262 262 ?   ?   ?   X . n 
X 2 263 GLY 263 263 ?   ?   ?   X . n 
X 2 264 ARG 264 264 ?   ?   ?   X . n 
X 2 265 LYS 265 265 ?   ?   ?   X . n 
X 2 266 GLU 266 266 ?   ?   ?   X . n 
X 2 267 SER 267 267 ?   ?   ?   X . n 
X 2 268 ALA 268 268 ?   ?   ?   X . n 
X 2 269 GLN 269 269 ?   ?   ?   X . n 
X 2 270 PRO 270 270 ?   ?   ?   X . n 
X 2 271 PRO 271 271 ?   ?   ?   X . n 
X 2 272 ALA 272 272 ?   ?   ?   X . n 
X 2 273 HIS 273 273 ?   ?   ?   X . n 
X 2 274 LEU 274 274 ?   ?   ?   X . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
Y  3 ZN  1 201 201 ZN  ZN  A . 
Z  4 PPI 1 202 202 PPI PPI A . 
AA 4 PPI 1 203 203 PPI PPI A . 
BA 5 GOL 1 204 204 GOL GOL A . 
CA 3 ZN  1 400 400 ZN  ZN  B . 
DA 3 ZN  1 201 201 ZN  ZN  C . 
EA 3 ZN  1 400 400 ZN  ZN  D . 
FA 3 ZN  1 201 201 ZN  ZN  E . 
GA 3 ZN  1 400 400 ZN  ZN  F . 
HA 3 ZN  1 201 201 ZN  ZN  G . 
IA 3 ZN  1 400 400 ZN  ZN  H . 
JA 3 ZN  1 201 201 ZN  ZN  I . 
KA 4 PPI 1 202 202 PPI PPI I . 
LA 3 ZN  1 400 400 ZN  ZN  J . 
MA 3 ZN  1 201 201 ZN  ZN  K . 
NA 4 PPI 1 202 202 PPI PPI K . 
OA 4 PPI 1 203 203 PPI PPI K . 
PA 3 ZN  1 400 400 ZN  ZN  L . 
QA 3 ZN  1 201 201 ZN  ZN  M . 
RA 3 ZN  1 400 400 ZN  ZN  N . 
SA 3 ZN  1 201 201 ZN  ZN  O . 
TA 3 ZN  1 400 400 ZN  ZN  P . 
UA 3 ZN  1 201 201 ZN  ZN  Q . 
VA 3 ZN  1 301 301 ZN  ZN  R . 
WA 4 PPI 1 302 302 PPI PPI R . 
XA 3 ZN  1 201 201 ZN  ZN  S . 
YA 3 ZN  1 400 400 ZN  ZN  T . 
ZA 3 ZN  1 201 201 ZN  ZN  U . 
AB 3 ZN  1 400 400 ZN  ZN  V . 
BB 3 ZN  1 201 201 ZN  ZN  W . 
CB 3 ZN  1 400 400 ZN  ZN  X . 
DB 6 HOH 1 301 301 HOH HOH A . 
DB 6 HOH 2 302 302 HOH HOH A . 
DB 6 HOH 3 303 303 HOH HOH A . 
DB 6 HOH 4 304 304 HOH HOH A . 
DB 6 HOH 5 305 305 HOH HOH A . 
DB 6 HOH 6 306 306 HOH HOH A . 
DB 6 HOH 7 307 307 HOH HOH A . 
EB 6 HOH 1 501 501 HOH HOH B . 
EB 6 HOH 2 502 502 HOH HOH B . 
EB 6 HOH 3 503 503 HOH HOH B . 
EB 6 HOH 4 504 504 HOH HOH B . 
FB 6 HOH 1 301 301 HOH HOH C . 
FB 6 HOH 2 302 302 HOH HOH C . 
GB 6 HOH 1 501 501 HOH HOH D . 
GB 6 HOH 2 502 502 HOH HOH D . 
GB 6 HOH 3 503 503 HOH HOH D . 
GB 6 HOH 4 504 504 HOH HOH D . 
GB 6 HOH 5 505 505 HOH HOH D . 
HB 6 HOH 1 301 301 HOH HOH E . 
HB 6 HOH 2 302 302 HOH HOH E . 
IB 6 HOH 1 501 501 HOH HOH F . 
IB 6 HOH 2 502 502 HOH HOH F . 
IB 6 HOH 3 503 503 HOH HOH F . 
IB 6 HOH 4 504 504 HOH HOH F . 
IB 6 HOH 5 505 505 HOH HOH F . 
JB 6 HOH 1 301 301 HOH HOH G . 
JB 6 HOH 2 302 302 HOH HOH G . 
JB 6 HOH 3 303 303 HOH HOH G . 
JB 6 HOH 4 304 304 HOH HOH G . 
JB 6 HOH 5 305 305 HOH HOH G . 
JB 6 HOH 6 306 306 HOH HOH G . 
JB 6 HOH 7 307 307 HOH HOH G . 
JB 6 HOH 8 308 308 HOH HOH G . 
KB 6 HOH 1 501 501 HOH HOH H . 
KB 6 HOH 2 502 502 HOH HOH H . 
KB 6 HOH 3 503 503 HOH HOH H . 
KB 6 HOH 4 504 504 HOH HOH H . 
KB 6 HOH 5 505 505 HOH HOH H . 
KB 6 HOH 6 506 506 HOH HOH H . 
KB 6 HOH 7 507 507 HOH HOH H . 
KB 6 HOH 8 508 508 HOH HOH H . 
LB 6 HOH 1 501 501 HOH HOH J . 
LB 6 HOH 2 502 502 HOH HOH J . 
LB 6 HOH 3 503 503 HOH HOH J . 
LB 6 HOH 4 504 504 HOH HOH J . 
LB 6 HOH 5 505 505 HOH HOH J . 
LB 6 HOH 6 506 506 HOH HOH J . 
MB 6 HOH 1 301 301 HOH HOH K . 
MB 6 HOH 2 302 302 HOH HOH K . 
MB 6 HOH 3 303 303 HOH HOH K . 
NB 6 HOH 1 501 501 HOH HOH L . 
NB 6 HOH 2 502 502 HOH HOH L . 
NB 6 HOH 3 503 503 HOH HOH L . 
OB 6 HOH 1 501 501 HOH HOH N . 
OB 6 HOH 2 502 502 HOH HOH N . 
PB 6 HOH 1 301 301 HOH HOH O . 
PB 6 HOH 2 302 302 HOH HOH O . 
PB 6 HOH 3 303 303 HOH HOH O . 
PB 6 HOH 4 304 304 HOH HOH O . 
QB 6 HOH 1 501 501 HOH HOH P . 
QB 6 HOH 2 502 502 HOH HOH P . 
QB 6 HOH 3 503 503 HOH HOH P . 
RB 6 HOH 1 401 401 HOH HOH R . 
RB 6 HOH 2 402 402 HOH HOH R . 
SB 6 HOH 1 501 501 HOH HOH V . 
SB 6 HOH 2 502 502 HOH HOH V . 
SB 6 HOH 3 503 503 HOH HOH V . 
TB 6 HOH 1 501 501 HOH HOH X . 
TB 6 HOH 2 502 502 HOH HOH X . 
TB 6 HOH 3 503 503 HOH HOH X . 
TB 6 HOH 4 504 504 HOH HOH X . 
TB 6 HOH 5 505 505 HOH HOH X . 
TB 6 HOH 6 506 506 HOH HOH X . 
TB 6 HOH 7 507 507 HOH HOH X . 
TB 6 HOH 8 508 508 HOH HOH X . 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1  author_defined_assembly ? dimeric 2 
2  author_defined_assembly ? dimeric 2 
3  author_defined_assembly ? dimeric 2 
4  author_defined_assembly ? dimeric 2 
5  author_defined_assembly ? dimeric 2 
6  author_defined_assembly ? dimeric 2 
7  author_defined_assembly ? dimeric 2 
8  author_defined_assembly ? dimeric 2 
9  author_defined_assembly ? dimeric 2 
10 author_defined_assembly ? dimeric 2 
11 author_defined_assembly ? dimeric 2 
12 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1  1 A,B,Y,Z,AA,BA,CA,DB,EB 
2  1 C,D,DA,EA,FB,GB        
3  1 E,F,FA,GA,HB,IB        
4  1 G,H,HA,IA,JB,KB        
5  1 I,J,JA,KA,LA,LB        
6  1 K,L,MA,NA,OA,PA,MB,NB  
7  1 M,N,QA,RA,OB           
8  1 O,P,SA,TA,PB,QB        
9  1 Q,R,UA,VA,WA,RB        
10 1 S,T,XA,YA              
11 1 U,V,ZA,AB,SB           
12 1 W,X,BB,CB,TB           
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   ND1 ? A HIS 63  ? A HIS 63  ? 1_555 ZN ? Y  ZN . ? A ZN 201 ? 1_555 ND1 ? A HIS 71  ? A HIS 71  ? 1_555 89.6  ? 
2   ND1 ? A HIS 63  ? A HIS 63  ? 1_555 ZN ? Y  ZN . ? A ZN 201 ? 1_555 ND1 ? A HIS 80  ? A HIS 80  ? 1_555 105.1 ? 
3   ND1 ? A HIS 71  ? A HIS 71  ? 1_555 ZN ? Y  ZN . ? A ZN 201 ? 1_555 ND1 ? A HIS 80  ? A HIS 80  ? 1_555 116.4 ? 
4   ND1 ? A HIS 63  ? A HIS 63  ? 1_555 ZN ? Y  ZN . ? A ZN 201 ? 1_555 OD1 ? A ASP 83  ? A ASP 83  ? 1_555 108.8 ? 
5   ND1 ? A HIS 71  ? A HIS 71  ? 1_555 ZN ? Y  ZN . ? A ZN 201 ? 1_555 OD1 ? A ASP 83  ? A ASP 83  ? 1_555 106.5 ? 
6   ND1 ? A HIS 80  ? A HIS 80  ? 1_555 ZN ? Y  ZN . ? A ZN 201 ? 1_555 OD1 ? A ASP 83  ? A ASP 83  ? 1_555 124.4 ? 
7   ND1 ? B HIS 147 ? B HIS 147 ? 1_555 ZN ? CA ZN . ? B ZN 400 ? 1_555 ND1 ? B HIS 155 ? B HIS 155 ? 1_555 90.0  ? 
8   ND1 ? B HIS 147 ? B HIS 147 ? 1_555 ZN ? CA ZN . ? B ZN 400 ? 1_555 ND1 ? B HIS 164 ? B HIS 164 ? 1_555 97.1  ? 
9   ND1 ? B HIS 155 ? B HIS 155 ? 1_555 ZN ? CA ZN . ? B ZN 400 ? 1_555 ND1 ? B HIS 164 ? B HIS 164 ? 1_555 114.4 ? 
10  ND1 ? B HIS 147 ? B HIS 147 ? 1_555 ZN ? CA ZN . ? B ZN 400 ? 1_555 OD1 ? B ASP 167 ? B ASP 167 ? 1_555 113.6 ? 
11  ND1 ? B HIS 155 ? B HIS 155 ? 1_555 ZN ? CA ZN . ? B ZN 400 ? 1_555 OD1 ? B ASP 167 ? B ASP 167 ? 1_555 104.2 ? 
12  ND1 ? B HIS 164 ? B HIS 164 ? 1_555 ZN ? CA ZN . ? B ZN 400 ? 1_555 OD1 ? B ASP 167 ? B ASP 167 ? 1_555 130.3 ? 
13  ND1 ? C HIS 63  ? C HIS 63  ? 1_555 ZN ? DA ZN . ? C ZN 201 ? 1_555 ND1 ? C HIS 71  ? C HIS 71  ? 1_555 88.9  ? 
14  ND1 ? C HIS 63  ? C HIS 63  ? 1_555 ZN ? DA ZN . ? C ZN 201 ? 1_555 ND1 ? C HIS 80  ? C HIS 80  ? 1_555 104.4 ? 
15  ND1 ? C HIS 71  ? C HIS 71  ? 1_555 ZN ? DA ZN . ? C ZN 201 ? 1_555 ND1 ? C HIS 80  ? C HIS 80  ? 1_555 110.1 ? 
16  ND1 ? C HIS 63  ? C HIS 63  ? 1_555 ZN ? DA ZN . ? C ZN 201 ? 1_555 OD1 ? C ASP 83  ? C ASP 83  ? 1_555 111.7 ? 
17  ND1 ? C HIS 71  ? C HIS 71  ? 1_555 ZN ? DA ZN . ? C ZN 201 ? 1_555 OD1 ? C ASP 83  ? C ASP 83  ? 1_555 98.1  ? 
18  ND1 ? C HIS 80  ? C HIS 80  ? 1_555 ZN ? DA ZN . ? C ZN 201 ? 1_555 OD1 ? C ASP 83  ? C ASP 83  ? 1_555 134.2 ? 
19  ND1 ? D HIS 147 ? D HIS 147 ? 1_555 ZN ? EA ZN . ? D ZN 400 ? 1_555 ND1 ? D HIS 155 ? D HIS 155 ? 1_555 115.8 ? 
20  ND1 ? D HIS 147 ? D HIS 147 ? 1_555 ZN ? EA ZN . ? D ZN 400 ? 1_555 ND1 ? D HIS 164 ? D HIS 164 ? 1_555 99.6  ? 
21  ND1 ? D HIS 155 ? D HIS 155 ? 1_555 ZN ? EA ZN . ? D ZN 400 ? 1_555 ND1 ? D HIS 164 ? D HIS 164 ? 1_555 109.6 ? 
22  ND1 ? D HIS 147 ? D HIS 147 ? 1_555 ZN ? EA ZN . ? D ZN 400 ? 1_555 OD1 ? D ASP 167 ? D ASP 167 ? 1_555 120.9 ? 
23  ND1 ? D HIS 155 ? D HIS 155 ? 1_555 ZN ? EA ZN . ? D ZN 400 ? 1_555 OD1 ? D ASP 167 ? D ASP 167 ? 1_555 105.8 ? 
24  ND1 ? D HIS 164 ? D HIS 164 ? 1_555 ZN ? EA ZN . ? D ZN 400 ? 1_555 OD1 ? D ASP 167 ? D ASP 167 ? 1_555 103.9 ? 
25  ND1 ? E HIS 63  ? E HIS 63  ? 1_555 ZN ? FA ZN . ? E ZN 201 ? 1_555 ND1 ? E HIS 71  ? E HIS 71  ? 1_555 87.3  ? 
26  ND1 ? E HIS 63  ? E HIS 63  ? 1_555 ZN ? FA ZN . ? E ZN 201 ? 1_555 ND1 ? E HIS 80  ? E HIS 80  ? 1_555 101.6 ? 
27  ND1 ? E HIS 71  ? E HIS 71  ? 1_555 ZN ? FA ZN . ? E ZN 201 ? 1_555 ND1 ? E HIS 80  ? E HIS 80  ? 1_555 116.3 ? 
28  ND1 ? E HIS 63  ? E HIS 63  ? 1_555 ZN ? FA ZN . ? E ZN 201 ? 1_555 OD1 ? E ASP 83  ? E ASP 83  ? 1_555 115.3 ? 
29  ND1 ? E HIS 71  ? E HIS 71  ? 1_555 ZN ? FA ZN . ? E ZN 201 ? 1_555 OD1 ? E ASP 83  ? E ASP 83  ? 1_555 111.0 ? 
30  ND1 ? E HIS 80  ? E HIS 80  ? 1_555 ZN ? FA ZN . ? E ZN 201 ? 1_555 OD1 ? E ASP 83  ? E ASP 83  ? 1_555 120.3 ? 
31  ND1 ? F HIS 147 ? F HIS 147 ? 1_555 ZN ? GA ZN . ? F ZN 400 ? 1_555 ND1 ? F HIS 155 ? F HIS 155 ? 1_555 95.5  ? 
32  ND1 ? F HIS 147 ? F HIS 147 ? 1_555 ZN ? GA ZN . ? F ZN 400 ? 1_555 ND1 ? F HIS 164 ? F HIS 164 ? 1_555 101.3 ? 
33  ND1 ? F HIS 155 ? F HIS 155 ? 1_555 ZN ? GA ZN . ? F ZN 400 ? 1_555 ND1 ? F HIS 164 ? F HIS 164 ? 1_555 119.9 ? 
34  ND1 ? F HIS 147 ? F HIS 147 ? 1_555 ZN ? GA ZN . ? F ZN 400 ? 1_555 OD1 ? F ASP 167 ? F ASP 167 ? 1_555 111.3 ? 
35  ND1 ? F HIS 155 ? F HIS 155 ? 1_555 ZN ? GA ZN . ? F ZN 400 ? 1_555 OD1 ? F ASP 167 ? F ASP 167 ? 1_555 95.8  ? 
36  ND1 ? F HIS 164 ? F HIS 164 ? 1_555 ZN ? GA ZN . ? F ZN 400 ? 1_555 OD1 ? F ASP 167 ? F ASP 167 ? 1_555 128.7 ? 
37  ND1 ? G HIS 63  ? G HIS 63  ? 1_555 ZN ? HA ZN . ? G ZN 201 ? 1_555 ND1 ? G HIS 71  ? G HIS 71  ? 1_555 90.2  ? 
38  ND1 ? G HIS 63  ? G HIS 63  ? 1_555 ZN ? HA ZN . ? G ZN 201 ? 1_555 ND1 ? G HIS 80  ? G HIS 80  ? 1_555 104.9 ? 
39  ND1 ? G HIS 71  ? G HIS 71  ? 1_555 ZN ? HA ZN . ? G ZN 201 ? 1_555 ND1 ? G HIS 80  ? G HIS 80  ? 1_555 115.8 ? 
40  ND1 ? G HIS 63  ? G HIS 63  ? 1_555 ZN ? HA ZN . ? G ZN 201 ? 1_555 OD1 ? G ASP 83  ? G ASP 83  ? 1_555 107.9 ? 
41  ND1 ? G HIS 71  ? G HIS 71  ? 1_555 ZN ? HA ZN . ? G ZN 201 ? 1_555 OD1 ? G ASP 83  ? G ASP 83  ? 1_555 101.4 ? 
42  ND1 ? G HIS 80  ? G HIS 80  ? 1_555 ZN ? HA ZN . ? G ZN 201 ? 1_555 OD1 ? G ASP 83  ? G ASP 83  ? 1_555 129.6 ? 
43  ND1 ? H HIS 147 ? H HIS 147 ? 1_555 ZN ? IA ZN . ? H ZN 400 ? 1_555 ND1 ? H HIS 155 ? H HIS 155 ? 1_555 98.8  ? 
44  ND1 ? H HIS 147 ? H HIS 147 ? 1_555 ZN ? IA ZN . ? H ZN 400 ? 1_555 ND1 ? H HIS 164 ? H HIS 164 ? 1_555 101.3 ? 
45  ND1 ? H HIS 155 ? H HIS 155 ? 1_555 ZN ? IA ZN . ? H ZN 400 ? 1_555 ND1 ? H HIS 164 ? H HIS 164 ? 1_555 115.1 ? 
46  ND1 ? H HIS 147 ? H HIS 147 ? 1_555 ZN ? IA ZN . ? H ZN 400 ? 1_555 OD1 ? H ASP 167 ? H ASP 167 ? 1_555 118.2 ? 
47  ND1 ? H HIS 155 ? H HIS 155 ? 1_555 ZN ? IA ZN . ? H ZN 400 ? 1_555 OD1 ? H ASP 167 ? H ASP 167 ? 1_555 97.2  ? 
48  ND1 ? H HIS 164 ? H HIS 164 ? 1_555 ZN ? IA ZN . ? H ZN 400 ? 1_555 OD1 ? H ASP 167 ? H ASP 167 ? 1_555 124.0 ? 
49  ND1 ? I HIS 63  ? I HIS 63  ? 1_555 ZN ? JA ZN . ? I ZN 201 ? 1_555 ND1 ? I HIS 80  ? I HIS 80  ? 1_555 98.7  ? 
50  ND1 ? I HIS 63  ? I HIS 63  ? 1_555 ZN ? JA ZN . ? I ZN 201 ? 1_555 OD1 ? I ASP 83  ? I ASP 83  ? 1_555 112.1 ? 
51  ND1 ? I HIS 80  ? I HIS 80  ? 1_555 ZN ? JA ZN . ? I ZN 201 ? 1_555 OD1 ? I ASP 83  ? I ASP 83  ? 1_555 119.7 ? 
52  ND1 ? J HIS 147 ? J HIS 147 ? 1_555 ZN ? LA ZN . ? J ZN 400 ? 1_555 ND1 ? J HIS 155 ? J HIS 155 ? 1_555 95.3  ? 
53  ND1 ? J HIS 147 ? J HIS 147 ? 1_555 ZN ? LA ZN . ? J ZN 400 ? 1_555 ND1 ? J HIS 164 ? J HIS 164 ? 1_555 103.6 ? 
54  ND1 ? J HIS 155 ? J HIS 155 ? 1_555 ZN ? LA ZN . ? J ZN 400 ? 1_555 ND1 ? J HIS 164 ? J HIS 164 ? 1_555 113.1 ? 
55  ND1 ? J HIS 147 ? J HIS 147 ? 1_555 ZN ? LA ZN . ? J ZN 400 ? 1_555 OD1 ? J ASP 167 ? J ASP 167 ? 1_555 113.8 ? 
56  ND1 ? J HIS 155 ? J HIS 155 ? 1_555 ZN ? LA ZN . ? J ZN 400 ? 1_555 OD1 ? J ASP 167 ? J ASP 167 ? 1_555 104.0 ? 
57  ND1 ? J HIS 164 ? J HIS 164 ? 1_555 ZN ? LA ZN . ? J ZN 400 ? 1_555 OD1 ? J ASP 167 ? J ASP 167 ? 1_555 123.6 ? 
58  ND1 ? K HIS 63  ? K HIS 63  ? 1_555 ZN ? MA ZN . ? K ZN 201 ? 1_555 ND1 ? K HIS 71  ? K HIS 71  ? 1_555 89.1  ? 
59  ND1 ? K HIS 63  ? K HIS 63  ? 1_555 ZN ? MA ZN . ? K ZN 201 ? 1_555 ND1 ? K HIS 80  ? K HIS 80  ? 1_555 99.1  ? 
60  ND1 ? K HIS 71  ? K HIS 71  ? 1_555 ZN ? MA ZN . ? K ZN 201 ? 1_555 ND1 ? K HIS 80  ? K HIS 80  ? 1_555 112.2 ? 
61  ND1 ? K HIS 63  ? K HIS 63  ? 1_555 ZN ? MA ZN . ? K ZN 201 ? 1_555 OD1 ? K ASP 83  ? K ASP 83  ? 1_555 114.4 ? 
62  ND1 ? K HIS 71  ? K HIS 71  ? 1_555 ZN ? MA ZN . ? K ZN 201 ? 1_555 OD1 ? K ASP 83  ? K ASP 83  ? 1_555 109.8 ? 
63  ND1 ? K HIS 80  ? K HIS 80  ? 1_555 ZN ? MA ZN . ? K ZN 201 ? 1_555 OD1 ? K ASP 83  ? K ASP 83  ? 1_555 125.8 ? 
64  ND1 ? L HIS 147 ? L HIS 147 ? 1_555 ZN ? PA ZN . ? L ZN 400 ? 1_555 ND1 ? L HIS 155 ? L HIS 155 ? 1_555 91.0  ? 
65  ND1 ? L HIS 147 ? L HIS 147 ? 1_555 ZN ? PA ZN . ? L ZN 400 ? 1_555 ND1 ? L HIS 164 ? L HIS 164 ? 1_555 107.6 ? 
66  ND1 ? L HIS 155 ? L HIS 155 ? 1_555 ZN ? PA ZN . ? L ZN 400 ? 1_555 ND1 ? L HIS 164 ? L HIS 164 ? 1_555 111.4 ? 
67  ND1 ? L HIS 147 ? L HIS 147 ? 1_555 ZN ? PA ZN . ? L ZN 400 ? 1_555 OD1 ? L ASP 167 ? L ASP 167 ? 1_555 116.0 ? 
68  ND1 ? L HIS 155 ? L HIS 155 ? 1_555 ZN ? PA ZN . ? L ZN 400 ? 1_555 OD1 ? L ASP 167 ? L ASP 167 ? 1_555 97.2  ? 
69  ND1 ? L HIS 164 ? L HIS 164 ? 1_555 ZN ? PA ZN . ? L ZN 400 ? 1_555 OD1 ? L ASP 167 ? L ASP 167 ? 1_555 126.8 ? 
70  ND1 ? M HIS 71  ? M HIS 71  ? 1_555 ZN ? QA ZN . ? M ZN 201 ? 1_555 ND1 ? M HIS 80  ? M HIS 80  ? 1_555 124.0 ? 
71  ND1 ? M HIS 71  ? M HIS 71  ? 1_555 ZN ? QA ZN . ? M ZN 201 ? 1_555 OD1 ? M ASP 83  ? M ASP 83  ? 1_555 88.4  ? 
72  ND1 ? M HIS 80  ? M HIS 80  ? 1_555 ZN ? QA ZN . ? M ZN 201 ? 1_555 OD1 ? M ASP 83  ? M ASP 83  ? 1_555 142.5 ? 
73  ND1 ? N HIS 147 ? N HIS 147 ? 1_555 ZN ? RA ZN . ? N ZN 400 ? 1_555 ND1 ? N HIS 155 ? N HIS 155 ? 1_555 96.5  ? 
74  ND1 ? N HIS 147 ? N HIS 147 ? 1_555 ZN ? RA ZN . ? N ZN 400 ? 1_555 ND1 ? N HIS 164 ? N HIS 164 ? 1_555 102.3 ? 
75  ND1 ? N HIS 155 ? N HIS 155 ? 1_555 ZN ? RA ZN . ? N ZN 400 ? 1_555 ND1 ? N HIS 164 ? N HIS 164 ? 1_555 120.4 ? 
76  ND1 ? N HIS 147 ? N HIS 147 ? 1_555 ZN ? RA ZN . ? N ZN 400 ? 1_555 OD1 ? N ASP 167 ? N ASP 167 ? 1_555 113.5 ? 
77  ND1 ? N HIS 155 ? N HIS 155 ? 1_555 ZN ? RA ZN . ? N ZN 400 ? 1_555 OD1 ? N ASP 167 ? N ASP 167 ? 1_555 93.9  ? 
78  ND1 ? N HIS 164 ? N HIS 164 ? 1_555 ZN ? RA ZN . ? N ZN 400 ? 1_555 OD1 ? N ASP 167 ? N ASP 167 ? 1_555 126.8 ? 
79  ND1 ? O HIS 63  ? O HIS 63  ? 1_555 ZN ? SA ZN . ? O ZN 201 ? 1_555 ND1 ? O HIS 80  ? O HIS 80  ? 1_555 94.1  ? 
80  ND1 ? O HIS 63  ? O HIS 63  ? 1_555 ZN ? SA ZN . ? O ZN 201 ? 1_555 OD1 ? O ASP 83  ? O ASP 83  ? 1_555 119.9 ? 
81  ND1 ? O HIS 80  ? O HIS 80  ? 1_555 ZN ? SA ZN . ? O ZN 201 ? 1_555 OD1 ? O ASP 83  ? O ASP 83  ? 1_555 119.8 ? 
82  ND1 ? P HIS 147 ? P HIS 147 ? 1_555 ZN ? TA ZN . ? P ZN 400 ? 1_555 ND1 ? P HIS 155 ? P HIS 155 ? 1_555 109.4 ? 
83  ND1 ? P HIS 147 ? P HIS 147 ? 1_555 ZN ? TA ZN . ? P ZN 400 ? 1_555 ND1 ? P HIS 164 ? P HIS 164 ? 1_555 103.3 ? 
84  ND1 ? P HIS 155 ? P HIS 155 ? 1_555 ZN ? TA ZN . ? P ZN 400 ? 1_555 ND1 ? P HIS 164 ? P HIS 164 ? 1_555 113.4 ? 
85  ND1 ? P HIS 147 ? P HIS 147 ? 1_555 ZN ? TA ZN . ? P ZN 400 ? 1_555 OD1 ? P ASP 167 ? P ASP 167 ? 1_555 117.7 ? 
86  ND1 ? P HIS 155 ? P HIS 155 ? 1_555 ZN ? TA ZN . ? P ZN 400 ? 1_555 OD1 ? P ASP 167 ? P ASP 167 ? 1_555 93.6  ? 
87  ND1 ? P HIS 164 ? P HIS 164 ? 1_555 ZN ? TA ZN . ? P ZN 400 ? 1_555 OD1 ? P ASP 167 ? P ASP 167 ? 1_555 119.4 ? 
88  ND1 ? Q HIS 80  ? Q HIS 80  ? 1_555 ZN ? UA ZN . ? Q ZN 201 ? 1_555 OD1 ? Q ASP 83  ? Q ASP 83  ? 1_555 142.9 ? 
89  ND1 ? R HIS 147 ? R HIS 147 ? 1_555 ZN ? VA ZN . ? R ZN 301 ? 1_555 ND1 ? R HIS 155 ? R HIS 155 ? 1_555 111.1 ? 
90  ND1 ? R HIS 147 ? R HIS 147 ? 1_555 ZN ? VA ZN . ? R ZN 301 ? 1_555 ND1 ? R HIS 164 ? R HIS 164 ? 1_555 104.0 ? 
91  ND1 ? R HIS 155 ? R HIS 155 ? 1_555 ZN ? VA ZN . ? R ZN 301 ? 1_555 ND1 ? R HIS 164 ? R HIS 164 ? 1_555 107.2 ? 
92  ND1 ? R HIS 147 ? R HIS 147 ? 1_555 ZN ? VA ZN . ? R ZN 301 ? 1_555 OD1 ? R ASP 167 ? R ASP 167 ? 1_555 119.2 ? 
93  ND1 ? R HIS 155 ? R HIS 155 ? 1_555 ZN ? VA ZN . ? R ZN 301 ? 1_555 OD1 ? R ASP 167 ? R ASP 167 ? 1_555 92.4  ? 
94  ND1 ? R HIS 164 ? R HIS 164 ? 1_555 ZN ? VA ZN . ? R ZN 301 ? 1_555 OD1 ? R ASP 167 ? R ASP 167 ? 1_555 121.7 ? 
95  ND1 ? S HIS 63  ? S HIS 63  ? 1_555 ZN ? XA ZN . ? S ZN 201 ? 1_555 ND1 ? S HIS 80  ? S HIS 80  ? 1_555 101.8 ? 
96  ND1 ? S HIS 63  ? S HIS 63  ? 1_555 ZN ? XA ZN . ? S ZN 201 ? 1_555 OD1 ? S ASP 83  ? S ASP 83  ? 1_555 115.4 ? 
97  ND1 ? S HIS 80  ? S HIS 80  ? 1_555 ZN ? XA ZN . ? S ZN 201 ? 1_555 OD1 ? S ASP 83  ? S ASP 83  ? 1_555 119.1 ? 
98  ND1 ? T HIS 147 ? T HIS 147 ? 1_555 ZN ? YA ZN . ? T ZN 400 ? 1_555 ND1 ? T HIS 155 ? T HIS 155 ? 1_555 88.6  ? 
99  ND1 ? T HIS 147 ? T HIS 147 ? 1_555 ZN ? YA ZN . ? T ZN 400 ? 1_555 ND1 ? T HIS 164 ? T HIS 164 ? 1_555 97.5  ? 
100 ND1 ? T HIS 155 ? T HIS 155 ? 1_555 ZN ? YA ZN . ? T ZN 400 ? 1_555 ND1 ? T HIS 164 ? T HIS 164 ? 1_555 107.3 ? 
101 ND1 ? T HIS 147 ? T HIS 147 ? 1_555 ZN ? YA ZN . ? T ZN 400 ? 1_555 OD1 ? T ASP 167 ? T ASP 167 ? 1_555 122.0 ? 
102 ND1 ? T HIS 155 ? T HIS 155 ? 1_555 ZN ? YA ZN . ? T ZN 400 ? 1_555 OD1 ? T ASP 167 ? T ASP 167 ? 1_555 110.6 ? 
103 ND1 ? T HIS 164 ? T HIS 164 ? 1_555 ZN ? YA ZN . ? T ZN 400 ? 1_555 OD1 ? T ASP 167 ? T ASP 167 ? 1_555 124.5 ? 
104 ND1 ? V HIS 147 ? V HIS 147 ? 1_555 ZN ? AB ZN . ? V ZN 400 ? 1_555 ND1 ? V HIS 164 ? V HIS 164 ? 1_555 94.2  ? 
105 ND1 ? V HIS 147 ? V HIS 147 ? 1_555 ZN ? AB ZN . ? V ZN 400 ? 1_555 OD1 ? V ASP 167 ? V ASP 167 ? 1_555 114.2 ? 
106 ND1 ? V HIS 164 ? V HIS 164 ? 1_555 ZN ? AB ZN . ? V ZN 400 ? 1_555 OD1 ? V ASP 167 ? V ASP 167 ? 1_555 117.7 ? 
107 ND1 ? W HIS 63  ? W HIS 63  ? 1_555 ZN ? BB ZN . ? W ZN 201 ? 1_555 ND1 ? W HIS 71  ? W HIS 71  ? 1_555 83.1  ? 
108 ND1 ? W HIS 63  ? W HIS 63  ? 1_555 ZN ? BB ZN . ? W ZN 201 ? 1_555 ND1 ? W HIS 80  ? W HIS 80  ? 1_555 95.1  ? 
109 ND1 ? W HIS 71  ? W HIS 71  ? 1_555 ZN ? BB ZN . ? W ZN 201 ? 1_555 ND1 ? W HIS 80  ? W HIS 80  ? 1_555 113.8 ? 
110 ND1 ? W HIS 63  ? W HIS 63  ? 1_555 ZN ? BB ZN . ? W ZN 201 ? 1_555 OD1 ? W ASP 83  ? W ASP 83  ? 1_555 119.1 ? 
111 ND1 ? W HIS 71  ? W HIS 71  ? 1_555 ZN ? BB ZN . ? W ZN 201 ? 1_555 OD1 ? W ASP 83  ? W ASP 83  ? 1_555 97.2  ? 
112 ND1 ? W HIS 80  ? W HIS 80  ? 1_555 ZN ? BB ZN . ? W ZN 201 ? 1_555 OD1 ? W ASP 83  ? W ASP 83  ? 1_555 136.6 ? 
113 ND1 ? X HIS 147 ? X HIS 147 ? 1_555 ZN ? CB ZN . ? X ZN 400 ? 1_555 ND1 ? X HIS 155 ? X HIS 155 ? 1_555 111.8 ? 
114 ND1 ? X HIS 147 ? X HIS 147 ? 1_555 ZN ? CB ZN . ? X ZN 400 ? 1_555 ND1 ? X HIS 164 ? X HIS 164 ? 1_555 104.6 ? 
115 ND1 ? X HIS 155 ? X HIS 155 ? 1_555 ZN ? CB ZN . ? X ZN 400 ? 1_555 ND1 ? X HIS 164 ? X HIS 164 ? 1_555 112.5 ? 
116 ND1 ? X HIS 147 ? X HIS 147 ? 1_555 ZN ? CB ZN . ? X ZN 400 ? 1_555 OD1 ? X ASP 167 ? X ASP 167 ? 1_555 109.6 ? 
117 ND1 ? X HIS 155 ? X HIS 155 ? 1_555 ZN ? CB ZN . ? X ZN 400 ? 1_555 OD1 ? X ASP 167 ? X ASP 167 ? 1_555 100.2 ? 
118 ND1 ? X HIS 164 ? X HIS 164 ? 1_555 ZN ? CB ZN . ? X ZN 400 ? 1_555 OD1 ? X ASP 167 ? X ASP 167 ? 1_555 118.4 ? 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2019-01-30 
2 'Structure model' 1 1 2019-06-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation           
2 2 'Structure model' citation_author    
3 2 'Structure model' pdbx_database_proc 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
loop_
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][3] 
'X-RAY DIFFRACTION' 1  ? refined 63.3880  -31.4740  9.8570   0.4377 0.4798 0.4205 -0.0072 0.0066  -0.0242 0.9040 1.2704 1.7158 
0.0508  0.1875  0.9315  0.0238  0.0429  0.0627  0.0338  -0.1582 0.0003  -0.0886 -0.1804 0.1345  
'X-RAY DIFFRACTION' 2  ? refined 76.4450  -32.2470  -13.2860 0.5253 0.4570 0.4004 -0.0447 0.0924  0.0480  0.8353 2.2007 0.9180 
-0.5825 -0.1707 -0.0858 -0.0617 0.2494  0.0430  -0.2210 0.1248  -0.1618 -0.1744 -0.0883 -0.0630 
'X-RAY DIFFRACTION' 3  ? refined 80.2940  -79.5210  30.0210  0.6674 0.4697 0.2513 -0.0578 0.0824  -0.0099 0.7163 0.5811 1.9261 
-0.2433 -0.3362 0.4041  0.0254  -0.1395 0.0104  0.3281  0.0538  0.0757  0.0685  0.0494  -0.0791 
'X-RAY DIFFRACTION' 4  ? refined 79.2330  -93.5490  7.6930   0.5808 0.4057 0.3998 -0.0342 0.0574  -0.0008 0.7203 1.1159 0.8714 
-0.1226 0.1175  -0.8212 0.0562  0.1172  -0.1437 0.0794  -0.0317 0.0958  0.0895  0.0922  -0.0246 
'X-RAY DIFFRACTION' 5  ? refined 105.4340 -83.4310  -16.0210 0.3934 0.5455 0.3923 0.0611  -0.0176 -0.0220 1.1702 1.2461 1.6710 
-0.3392 -0.8080 -0.0459 -0.0268 0.0849  -0.0630 0.1276  -0.0115 0.0130  0.0559  0.0759  0.0382  
'X-RAY DIFFRACTION' 6  ? refined 107.7950 -70.7460  7.0190   0.4287 0.6111 0.3561 0.0082  -0.0488 -0.0560 1.0807 1.5488 0.4103 
-0.4665 0.0362  0.2447  0.1511  -0.0721 0.1667  0.2771  -0.0395 -0.0983 0.0665  0.2129  -0.1115 
'X-RAY DIFFRACTION' 7  ? refined 26.8280  -82.2410  7.1860   0.5050 0.4530 0.4052 0.0125  0.0743  -0.0344 0.6165 0.8964 1.3673 
0.3649  -0.2683 -0.7216 0.1494  -0.0585 0.0911  -0.0808 -0.1256 0.0288  0.0840  0.0771  -0.0237 
'X-RAY DIFFRACTION' 8  ? refined 13.7920  -83.1910  30.2620  0.4575 0.4541 0.4130 -0.1019 0.0880  -0.0922 1.6354 2.0719 0.3067 
0.6779  -0.0590 0.0538  0.1359  -0.2749 0.2415  -0.0164 -0.0562 0.2226  0.0682  0.0865  -0.0796 
'X-RAY DIFFRACTION' 9  ? refined 62.5650  -57.2940  -36.0340 0.5682 0.6313 0.1694 -0.1641 0.0930  -0.0187 1.4024 2.3381 0.7904 
0.3327  0.3726  0.4234  -0.2584 0.2178  -0.0507 -0.4345 0.2567  -0.1244 -0.0305 -0.0283 0.0016  
'X-RAY DIFFRACTION' 10 ? refined 48.3890  -55.2130  -13.6030 0.4190 0.5913 0.3422 -0.0579 0.0248  -0.0052 1.3127 0.8455 0.5502 
-0.0617 0.8023  -0.1365 -0.0791 -0.0057 0.0995  0.0060  0.0436  0.0480  0.0122  -0.0206 0.0356  
'X-RAY DIFFRACTION' 11 ? refined 34.0170  -100.4980 -14.0300 0.4414 0.5287 0.3761 -0.0221 0.0075  -0.0697 0.6733 1.1849 1.6819 
-0.3362 0.6827  -0.4093 -0.1684 0.2286  -0.0142 0.1936  0.0420  -0.0005 -0.0907 0.1821  0.1263  
'X-RAY DIFFRACTION' 12 ? refined 24.2300  -109.6960 -36.6280 0.3622 0.6214 0.3744 0.0209  0.0160  -0.1751 2.1013 0.7561 0.5731 
-1.0392 -0.3463 0.0537  -0.0055 0.2469  -0.1746 -0.0190 0.0279  0.1841  -0.1173 0.1965  -0.0223 
'X-RAY DIFFRACTION' 13 ? refined 29.0080  -107.9850 53.1520  0.5045 0.5925 0.2405 -0.0950 -0.0098 -0.0049 0.5785 1.9448 2.1922 
-0.4492 0.4156  -0.5857 0.0361  -0.2141 -0.0810 0.1946  -0.0240 0.0289  -0.1310 0.0810  -0.0120 
'X-RAY DIFFRACTION' 14 ? refined 42.7150  -105.4480 30.9300  0.3935 0.5824 0.4111 -0.0357 0.0256  0.0620  1.0655 0.7410 2.0196 
0.5944  0.4310  -0.0525 0.1791  -0.1481 0.0504  -0.1420 -0.3210 -0.1091 -0.0675 0.3050  0.1418  
'X-RAY DIFFRACTION' 15 ? refined 0.2150   -34.6580  39.8810  0.5330 0.4123 0.3860 0.0676  0.0391  0.0434  1.0487 1.1420 1.6883 
0.5232  -0.7909 -0.4497 -0.0074 -0.0110 0.0043  -0.0323 -0.0063 0.0375  0.0720  0.0124  0.0137  
'X-RAY DIFFRACTION' 16 ? refined -7.3580  -24.0200  16.5380  0.4728 0.5574 0.3449 0.0601  -0.0073 0.1251  0.7339 1.8948 0.9859 
0.5207  -0.0427 -0.2643 0.1755  0.3107  0.2004  -0.0573 0.0241  0.1292  0.1508  -0.2853 -0.1995 
'X-RAY DIFFRACTION' 17 ? refined 27.5160  8.4300    59.9540  1.0152 0.5777 0.0670 0.4165  0.0584  0.0573  2.2765 0.4220 1.4240 
-0.8151 0.0770  0.2153  -0.6370 -0.3263 -0.0637 0.2708  0.3365  0.0820  0.0354  0.0978  0.3005  
'X-RAY DIFFRACTION' 18 ? refined 38.9250  15.6940   37.5960  0.7172 0.4544 0.2966 -0.0898 -0.1932 0.0850  0.8405 0.9806 0.3586 
0.3565  0.1610  0.5734  -0.0965 0.1473  0.1826  0.2832  0.0805  -0.0521 0.1100  0.0868  0.0160  
'X-RAY DIFFRACTION' 19 ? refined 15.3450  30.4050   13.8030  0.6440 0.3891 0.3178 -0.0397 -0.0334 0.0359  0.6058 1.6211 1.6021 
-0.4040 0.1929  -0.9931 -0.1014 0.1285  -0.0804 0.3542  -0.1205 0.1606  -0.3281 0.2407  0.2218  
'X-RAY DIFFRACTION' 20 ? refined 3.5900   24.1360   36.8510  0.8905 0.2774 0.3221 0.1533  0.2650  0.1172  0.2599 1.5239 1.1952 
-0.3398 -0.2940 0.4918  -0.0995 -0.1182 -0.1951 0.2634  0.2263  0.3462  -0.4463 0.1609  -0.1267 
'X-RAY DIFFRACTION' 21 ? refined 16.4780  -82.2700  -60.1430 0.5520 0.6664 0.1224 0.0083  0.0078  0.0189  0.9368 1.5875 2.1718 
-0.5192 0.1945  -0.4244 0.0383  0.1614  0.0597  -0.3090 -0.1562 0.0642  0.0623  0.1709  0.1180  
'X-RAY DIFFRACTION' 22 ? refined 20.2370  -74.7860  -33.6750 0.4469 0.6113 0.3129 -0.1069 -0.0149 0.0409  0.9657 1.5386 0.4776 
-0.1179 -0.0436 0.1395  -0.1079 0.2289  0.1164  0.1404  -0.0781 -0.0186 0.0090  0.1292  0.1859  
'X-RAY DIFFRACTION' 23 ? refined 21.3580  -19.9480  -6.1110  0.5435 0.5387 0.2434 0.0551  0.0291  0.0852  0.8810 1.3782 2.5172 
0.3074  -0.6503 -0.3273 -0.0393 0.1872  0.0844  -0.1892 0.1035  -0.0145 0.0885  -0.0887 -0.0642 
'X-RAY DIFFRACTION' 24 ? refined 28.2490  -32.0300  16.4910  0.4712 0.4895 0.4226 0.0983  0.0655  0.0964  0.5943 1.1556 0.8659 
-0.4023 -0.6378 0.4294  -0.0142 -0.1617 -0.2125 -0.0880 -0.1178 -0.0150 -0.0313 -0.0582 0.1319  
# 
loop_
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
'X-RAY DIFFRACTION' 1  1  A 1  ? ? A 155 ? ? ? ? 
'X-RAY DIFFRACTION' 2  2  B 9  ? ? B 400 ? ? ? ? 
'X-RAY DIFFRACTION' 3  3  C 1  ? ? C 155 ? ? ? ? 
'X-RAY DIFFRACTION' 4  4  D 8  ? ? D 400 ? ? ? ? 
'X-RAY DIFFRACTION' 5  5  E 1  ? ? E 155 ? ? ? ? 
'X-RAY DIFFRACTION' 6  6  F 9  ? ? F 400 ? ? ? ? 
'X-RAY DIFFRACTION' 7  7  G 1  ? ? G 155 ? ? ? ? 
'X-RAY DIFFRACTION' 8  8  H 9  ? ? H 400 ? ? ? ? 
'X-RAY DIFFRACTION' 9  9  I 1  ? ? I 155 ? ? ? ? 
'X-RAY DIFFRACTION' 10 10 J 9  ? ? J 400 ? ? ? ? 
'X-RAY DIFFRACTION' 11 11 K 1  ? ? K 155 ? ? ? ? 
'X-RAY DIFFRACTION' 12 12 L 9  ? ? L 400 ? ? ? ? 
'X-RAY DIFFRACTION' 13 13 M 1  ? ? M 155 ? ? ? ? 
'X-RAY DIFFRACTION' 14 14 N 9  ? ? N 400 ? ? ? ? 
'X-RAY DIFFRACTION' 15 15 O 1  ? ? O 155 ? ? ? ? 
'X-RAY DIFFRACTION' 16 16 P 8  ? ? P 400 ? ? ? ? 
'X-RAY DIFFRACTION' 17 17 Q 1  ? ? Q 155 ? ? ? ? 
'X-RAY DIFFRACTION' 18 18 R 9  ? ? R 400 ? ? ? ? 
'X-RAY DIFFRACTION' 19 19 S 1  ? ? S 155 ? ? ? ? 
'X-RAY DIFFRACTION' 20 20 T 9  ? ? T 400 ? ? ? ? 
'X-RAY DIFFRACTION' 21 21 U 1  ? ? U 155 ? ? ? ? 
'X-RAY DIFFRACTION' 22 22 V 85 ? ? V 400 ? ? ? ? 
'X-RAY DIFFRACTION' 23 23 W 1  ? ? W 155 ? ? ? ? 
'X-RAY DIFFRACTION' 24 24 X 9  ? ? X 400 ? ? ? ? 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0135 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA  ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? .        4 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 ASN A 65  ? ? -153.43 67.75   
2   1 LYS A 136 ? ? -105.31 -62.27  
3   1 MET B 20  ? ? -165.50 100.85  
4   1 GLU B 43  ? ? -151.63 80.10   
5   1 ASN B 140 ? ? 52.32   -129.04 
6   1 ILE B 217 ? ? -99.41  -63.52  
7   1 SER C 98  ? ? -160.61 83.33   
8   1 LYS C 136 ? ? -105.00 -67.43  
9   1 MET D 20  ? ? -166.55 97.37   
10  1 ALA D 37  ? ? -21.57  -75.75  
11  1 GLN D 40  ? ? -74.86  -76.85  
12  1 ARG D 71  ? ? 52.56   -77.03  
13  1 GLN D 72  ? ? 77.55   133.56  
14  1 SER D 80  ? ? -79.57  -153.84 
15  1 GLN D 82  ? ? 43.29   29.82   
16  1 LEU D 83  ? ? -101.85 -166.14 
17  1 ASN D 139 ? ? -117.57 52.69   
18  1 ASN D 140 ? ? 52.54   -124.90 
19  1 ILE D 217 ? ? -100.03 -60.17  
20  1 ASN E 65  ? ? -155.36 68.79   
21  1 SER E 98  ? ? -155.98 85.60   
22  1 LYS E 136 ? ? -109.34 -62.29  
23  1 THR F 10  ? ? 61.61   129.24  
24  1 MET F 20  ? ? -171.80 99.69   
25  1 GLU F 43  ? ? -155.22 83.93   
26  1 THR F 69  ? ? -106.10 58.80   
27  1 GLN F 82  ? ? 54.10   -78.13  
28  1 LEU F 83  ? ? 29.43   -98.12  
29  1 ASN F 140 ? ? 52.84   -130.11 
30  1 ILE F 217 ? ? -97.04  -62.27  
31  1 ALA G 55  ? ? -141.33 46.87   
32  1 SER G 98  ? ? -161.98 81.48   
33  1 LYS G 136 ? ? -100.05 -60.35  
34  1 MET H 20  ? ? -171.80 117.99  
35  1 THR H 69  ? ? -98.55  50.51   
36  1 ASN H 140 ? ? 54.38   -137.10 
37  1 ASN I 65  ? ? -154.12 69.59   
38  1 SER I 98  ? ? -160.88 56.44   
39  1 LYS I 136 ? ? -99.50  -70.13  
40  1 GLN J 82  ? ? -158.75 35.88   
41  1 LEU J 83  ? ? 54.21   76.18   
42  1 ASN J 140 ? ? 52.99   -129.27 
43  1 ASP J 174 ? ? -74.95  -169.30 
44  1 ILE J 217 ? ? -100.40 -65.92  
45  1 LYS K 136 ? ? -91.44  -73.06  
46  1 GLN L 82  ? ? -96.72  52.76   
47  1 ASN L 140 ? ? 51.28   -136.31 
48  1 ASP L 174 ? ? -69.54  -176.58 
49  1 ILE L 217 ? ? -98.88  -63.15  
50  1 ASN M 65  ? ? -152.69 70.20   
51  1 SER M 98  ? ? -162.16 78.99   
52  1 LYS M 136 ? ? -97.07  -68.37  
53  1 MET N 20  ? ? -172.66 125.67  
54  1 GLU N 43  ? ? -154.89 85.43   
55  1 ARG N 71  ? ? 68.70   178.70  
56  1 GLN N 82  ? ? 51.85   -49.42  
57  1 LEU N 83  ? ? -42.78  84.73   
58  1 GLN N 84  ? ? 65.29   178.04  
59  1 ASN N 140 ? ? 50.11   -132.11 
60  1 ASN O 65  ? ? -154.83 65.49   
61  1 SER O 98  ? ? -160.37 86.64   
62  1 MET P 20  ? ? -170.54 98.79   
63  1 GLU P 43  ? ? -152.56 85.04   
64  1 THR P 69  ? ? -110.15 60.89   
65  1 GLN P 84  ? ? 73.84   164.71  
66  1 ASN P 140 ? ? 51.82   -130.14 
67  1 ASP P 174 ? ? -69.80  -176.76 
68  1 ILE P 217 ? ? -99.13  -66.88  
69  1 LEU Q 42  ? ? 19.80   111.06  
70  1 ALA Q 55  ? ? -142.80 45.35   
71  1 ASP Q 83  ? ? -66.71  96.53   
72  1 SER Q 98  ? ? -157.94 77.98   
73  1 LYS Q 136 ? ? -108.17 -64.44  
74  1 MET R 20  ? ? -170.40 100.25  
75  1 THR R 69  ? ? -106.45 51.26   
76  1 GLN R 82  ? ? 35.20   47.36   
77  1 LEU R 86  ? ? 65.14   -14.38  
78  1 ASN R 140 ? ? 53.96   -127.68 
79  1 ILE R 217 ? ? -96.71  -64.53  
80  1 ASN S 65  ? ? -152.77 71.04   
81  1 SER S 98  ? ? -155.94 61.10   
82  1 SER S 107 ? ? -170.39 146.78  
83  1 GLU T 43  ? ? -152.86 82.73   
84  1 SER T 80  ? ? -122.29 -68.81  
85  1 ASN T 140 ? ? 51.68   -136.85 
86  1 ASN U 65  ? ? -152.19 72.75   
87  1 SER U 98  ? ? -160.59 111.91  
88  1 LYS U 136 ? ? -104.44 -61.40  
89  1 ASN V 139 ? ? -105.06 41.73   
90  1 ASN V 140 ? ? 58.06   -141.84 
91  1 ASN V 149 ? ? -148.89 57.02   
92  1 ILE V 217 ? ? -97.88  -65.00  
93  1 ASN W 65  ? ? -156.34 63.52   
94  1 SER W 98  ? ? -160.72 95.64   
95  1 LYS W 136 ? ? -95.75  -76.38  
96  1 THR X 69  ? ? -94.87  36.27   
97  1 ARG X 71  ? ? -19.08  125.17  
98  1 SER X 80  ? ? -100.69 -165.46 
99  1 GLN X 82  ? ? -128.29 -159.98 
100 1 GLN X 84  ? ? -124.82 -58.45  
101 1 ASN X 85  ? ? 66.37   80.21   
102 1 ASN X 140 ? ? 52.33   -134.47 
103 1 ILE X 217 ? ? -105.32 -60.72  
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 30  ? CG  ? A LYS 30  CG  
2  1 Y 1 A LYS 30  ? CD  ? A LYS 30  CD  
3  1 Y 1 A LYS 30  ? CE  ? A LYS 30  CE  
4  1 Y 1 A LYS 30  ? NZ  ? A LYS 30  NZ  
5  1 Y 1 B ARG 71  ? CG  ? B ARG 71  CG  
6  1 Y 1 B ARG 71  ? CD  ? B ARG 71  CD  
7  1 Y 1 B ARG 71  ? NE  ? B ARG 71  NE  
8  1 Y 1 B ARG 71  ? CZ  ? B ARG 71  CZ  
9  1 Y 1 B ARG 71  ? NH1 ? B ARG 71  NH1 
10 1 Y 1 B ARG 71  ? NH2 ? B ARG 71  NH2 
11 1 Y 1 D GLN 8   ? CG  ? D GLN 8   CG  
12 1 Y 1 D GLN 8   ? CD  ? D GLN 8   CD  
13 1 Y 1 D GLN 8   ? OE1 ? D GLN 8   OE1 
14 1 Y 1 D GLN 8   ? NE2 ? D GLN 8   NE2 
15 1 Y 1 D ASP 192 ? CG  ? D ASP 192 CG  
16 1 Y 1 D ASP 192 ? OD1 ? D ASP 192 OD1 
17 1 Y 1 D ASP 192 ? OD2 ? D ASP 192 OD2 
18 1 Y 1 F GLY 9   ? N   ? F GLY 9   N   
19 1 Y 1 F ARG 71  ? CG  ? F ARG 71  CG  
20 1 Y 1 F ARG 71  ? CD  ? F ARG 71  CD  
21 1 Y 1 F ARG 71  ? NE  ? F ARG 71  NE  
22 1 Y 1 F ARG 71  ? CZ  ? F ARG 71  CZ  
23 1 Y 1 F ARG 71  ? NH1 ? F ARG 71  NH1 
24 1 Y 1 F ARG 71  ? NH2 ? F ARG 71  NH2 
25 1 Y 1 H ARG 71  ? NE  ? H ARG 71  NE  
26 1 Y 1 H ARG 71  ? CZ  ? H ARG 71  CZ  
27 1 Y 1 H ARG 71  ? NH1 ? H ARG 71  NH1 
28 1 Y 1 H ARG 71  ? NH2 ? H ARG 71  NH2 
29 1 Y 1 J GLN 82  ? CG  ? J GLN 82  CG  
30 1 Y 1 J GLN 82  ? CD  ? J GLN 82  CD  
31 1 Y 1 J GLN 82  ? OE1 ? J GLN 82  OE1 
32 1 Y 1 J GLN 82  ? NE2 ? J GLN 82  NE2 
33 1 Y 1 N GLU 47  ? CG  ? N GLU 47  CG  
34 1 Y 1 N GLU 47  ? CD  ? N GLU 47  CD  
35 1 Y 1 N GLU 47  ? OE1 ? N GLU 47  OE1 
36 1 Y 1 N GLU 47  ? OE2 ? N GLU 47  OE2 
37 1 Y 1 N GLN 49  ? CG  ? N GLN 49  CG  
38 1 Y 1 N GLN 49  ? CD  ? N GLN 49  CD  
39 1 Y 1 N GLN 49  ? OE1 ? N GLN 49  OE1 
40 1 Y 1 N GLN 49  ? NE2 ? N GLN 49  NE2 
41 1 Y 1 O GLU 77  ? CG  ? O GLU 77  CG  
42 1 Y 1 O GLU 77  ? CD  ? O GLU 77  CD  
43 1 Y 1 O GLU 77  ? OE1 ? O GLU 77  OE1 
44 1 Y 1 O GLU 77  ? OE2 ? O GLU 77  OE2 
45 1 Y 1 P ARG 71  ? CG  ? P ARG 71  CG  
46 1 Y 1 P ARG 71  ? CD  ? P ARG 71  CD  
47 1 Y 1 P ARG 71  ? NE  ? P ARG 71  NE  
48 1 Y 1 P ARG 71  ? CZ  ? P ARG 71  CZ  
49 1 Y 1 P ARG 71  ? NH1 ? P ARG 71  NH1 
50 1 Y 1 P ARG 71  ? NH2 ? P ARG 71  NH2 
51 1 Y 1 P SER 80  ? OG  ? P SER 80  OG  
52 1 Y 1 Q ARG 143 ? CG  ? Q ARG 143 CG  
53 1 Y 1 Q ARG 143 ? CD  ? Q ARG 143 CD  
54 1 Y 1 Q ARG 143 ? NE  ? Q ARG 143 NE  
55 1 Y 1 Q ARG 143 ? CZ  ? Q ARG 143 CZ  
56 1 Y 1 Q ARG 143 ? NH1 ? Q ARG 143 NH1 
57 1 Y 1 Q ARG 143 ? NH2 ? Q ARG 143 NH2 
58 1 Y 1 R ARG 71  ? CG  ? R ARG 71  CG  
59 1 Y 1 R ARG 71  ? CD  ? R ARG 71  CD  
60 1 Y 1 R ARG 71  ? NE  ? R ARG 71  NE  
61 1 Y 1 R ARG 71  ? CZ  ? R ARG 71  CZ  
62 1 Y 1 R ARG 71  ? NH1 ? R ARG 71  NH1 
63 1 Y 1 R ARG 71  ? NH2 ? R ARG 71  NH2 
64 1 Y 1 R LEU 83  ? CG  ? R LEU 83  CG  
65 1 Y 1 R LEU 83  ? CD1 ? R LEU 83  CD1 
66 1 Y 1 R LEU 83  ? CD2 ? R LEU 83  CD2 
67 1 Y 1 R GLN 84  ? CG  ? R GLN 84  CG  
68 1 Y 1 R GLN 84  ? CD  ? R GLN 84  CD  
69 1 Y 1 R GLN 84  ? OE1 ? R GLN 84  OE1 
70 1 Y 1 R GLN 84  ? NE2 ? R GLN 84  NE2 
71 1 Y 1 T LEU 11  ? CG  ? T LEU 11  CG  
72 1 Y 1 T LEU 11  ? CD1 ? T LEU 11  CD1 
73 1 Y 1 T LEU 11  ? CD2 ? T LEU 11  CD2 
74 1 Y 1 T GLU 61  ? CG  ? T GLU 61  CG  
75 1 Y 1 T GLU 61  ? CD  ? T GLU 61  CD  
76 1 Y 1 T GLU 61  ? OE1 ? T GLU 61  OE1 
77 1 Y 1 T GLU 61  ? OE2 ? T GLU 61  OE2 
78 1 Y 1 T LEU 65  ? CG  ? T LEU 65  CG  
79 1 Y 1 T LEU 65  ? CD1 ? T LEU 65  CD1 
80 1 Y 1 T LEU 65  ? CD2 ? T LEU 65  CD2 
81 1 Y 1 T GLU 67  ? CG  ? T GLU 67  CG  
82 1 Y 1 T GLU 67  ? CD  ? T GLU 67  CD  
83 1 Y 1 T GLU 67  ? OE1 ? T GLU 67  OE1 
84 1 Y 1 T GLU 67  ? OE2 ? T GLU 67  OE2 
85 1 Y 1 W LYS 136 ? CG  ? W LYS 136 CG  
86 1 Y 1 W LYS 136 ? CD  ? W LYS 136 CD  
87 1 Y 1 W LYS 136 ? CE  ? W LYS 136 CE  
88 1 Y 1 W LYS 136 ? NZ  ? W LYS 136 NZ  
89 1 Y 1 X ARG 71  ? CZ  ? X ARG 71  CZ  
90 1 Y 1 X ARG 71  ? NH1 ? X ARG 71  NH1 
91 1 Y 1 X ARG 71  ? NH2 ? X ARG 71  NH2 
92 1 Y 1 X ASN 85  ? CG  ? X ASN 85  CG  
93 1 Y 1 X ASN 85  ? OD1 ? X ASN 85  OD1 
94 1 Y 1 X ASN 85  ? ND2 ? X ASN 85  ND2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 B MET 1   ? B MET 1   
2   1 Y 1 B ALA 2   ? B ALA 2   
3   1 Y 1 B SER 3   ? B SER 3   
4   1 Y 1 B ASP 4   ? B ASP 4   
5   1 Y 1 B SER 5   ? B SER 5   
6   1 Y 1 B GLY 6   ? B GLY 6   
7   1 Y 1 B ASN 7   ? B ASN 7   
8   1 Y 1 B GLN 8   ? B GLN 8   
9   1 Y 1 B LEU 83  ? B LEU 83  
10  1 Y 1 B LYS 241 ? B LYS 241 
11  1 Y 1 B GLN 242 ? B GLN 242 
12  1 Y 1 B ILE 243 ? B ILE 243 
13  1 Y 1 B CYS 244 ? B CYS 244 
14  1 Y 1 B SER 245 ? B SER 245 
15  1 Y 1 B CYS 246 ? B CYS 246 
16  1 Y 1 B ASP 247 ? B ASP 247 
17  1 Y 1 B GLY 248 ? B GLY 248 
18  1 Y 1 B LEU 249 ? B LEU 249 
19  1 Y 1 B THR 250 ? B THR 250 
20  1 Y 1 B ILE 251 ? B ILE 251 
21  1 Y 1 B TRP 252 ? B TRP 252 
22  1 Y 1 B GLU 253 ? B GLU 253 
23  1 Y 1 B GLU 254 ? B GLU 254 
24  1 Y 1 B ARG 255 ? B ARG 255 
25  1 Y 1 B GLY 256 ? B GLY 256 
26  1 Y 1 B ARG 257 ? B ARG 257 
27  1 Y 1 B PRO 258 ? B PRO 258 
28  1 Y 1 B ILE 259 ? B ILE 259 
29  1 Y 1 B ALA 260 ? B ALA 260 
30  1 Y 1 B GLY 261 ? B GLY 261 
31  1 Y 1 B LYS 262 ? B LYS 262 
32  1 Y 1 B GLY 263 ? B GLY 263 
33  1 Y 1 B ARG 264 ? B ARG 264 
34  1 Y 1 B LYS 265 ? B LYS 265 
35  1 Y 1 B GLU 266 ? B GLU 266 
36  1 Y 1 B SER 267 ? B SER 267 
37  1 Y 1 B ALA 268 ? B ALA 268 
38  1 Y 1 B GLN 269 ? B GLN 269 
39  1 Y 1 B PRO 270 ? B PRO 270 
40  1 Y 1 B PRO 271 ? B PRO 271 
41  1 Y 1 B ALA 272 ? B ALA 272 
42  1 Y 1 B HIS 273 ? B HIS 273 
43  1 Y 1 B LEU 274 ? B LEU 274 
44  1 Y 1 D MET 1   ? D MET 1   
45  1 Y 1 D ALA 2   ? D ALA 2   
46  1 Y 1 D SER 3   ? D SER 3   
47  1 Y 1 D ASP 4   ? D ASP 4   
48  1 Y 1 D SER 5   ? D SER 5   
49  1 Y 1 D GLY 6   ? D GLY 6   
50  1 Y 1 D ASN 7   ? D ASN 7   
51  1 Y 1 D GLN 242 ? D GLN 242 
52  1 Y 1 D ILE 243 ? D ILE 243 
53  1 Y 1 D CYS 244 ? D CYS 244 
54  1 Y 1 D SER 245 ? D SER 245 
55  1 Y 1 D CYS 246 ? D CYS 246 
56  1 Y 1 D ASP 247 ? D ASP 247 
57  1 Y 1 D GLY 248 ? D GLY 248 
58  1 Y 1 D LEU 249 ? D LEU 249 
59  1 Y 1 D THR 250 ? D THR 250 
60  1 Y 1 D ILE 251 ? D ILE 251 
61  1 Y 1 D TRP 252 ? D TRP 252 
62  1 Y 1 D GLU 253 ? D GLU 253 
63  1 Y 1 D GLU 254 ? D GLU 254 
64  1 Y 1 D ARG 255 ? D ARG 255 
65  1 Y 1 D GLY 256 ? D GLY 256 
66  1 Y 1 D ARG 257 ? D ARG 257 
67  1 Y 1 D PRO 258 ? D PRO 258 
68  1 Y 1 D ILE 259 ? D ILE 259 
69  1 Y 1 D ALA 260 ? D ALA 260 
70  1 Y 1 D GLY 261 ? D GLY 261 
71  1 Y 1 D LYS 262 ? D LYS 262 
72  1 Y 1 D GLY 263 ? D GLY 263 
73  1 Y 1 D ARG 264 ? D ARG 264 
74  1 Y 1 D LYS 265 ? D LYS 265 
75  1 Y 1 D GLU 266 ? D GLU 266 
76  1 Y 1 D SER 267 ? D SER 267 
77  1 Y 1 D ALA 268 ? D ALA 268 
78  1 Y 1 D GLN 269 ? D GLN 269 
79  1 Y 1 D PRO 270 ? D PRO 270 
80  1 Y 1 D PRO 271 ? D PRO 271 
81  1 Y 1 D ALA 272 ? D ALA 272 
82  1 Y 1 D HIS 273 ? D HIS 273 
83  1 Y 1 D LEU 274 ? D LEU 274 
84  1 Y 1 F MET 1   ? F MET 1   
85  1 Y 1 F ALA 2   ? F ALA 2   
86  1 Y 1 F SER 3   ? F SER 3   
87  1 Y 1 F ASP 4   ? F ASP 4   
88  1 Y 1 F SER 5   ? F SER 5   
89  1 Y 1 F GLY 6   ? F GLY 6   
90  1 Y 1 F ASN 7   ? F ASN 7   
91  1 Y 1 F GLN 8   ? F GLN 8   
92  1 Y 1 F ILE 243 ? F ILE 243 
93  1 Y 1 F CYS 244 ? F CYS 244 
94  1 Y 1 F SER 245 ? F SER 245 
95  1 Y 1 F CYS 246 ? F CYS 246 
96  1 Y 1 F ASP 247 ? F ASP 247 
97  1 Y 1 F GLY 248 ? F GLY 248 
98  1 Y 1 F LEU 249 ? F LEU 249 
99  1 Y 1 F THR 250 ? F THR 250 
100 1 Y 1 F ILE 251 ? F ILE 251 
101 1 Y 1 F TRP 252 ? F TRP 252 
102 1 Y 1 F GLU 253 ? F GLU 253 
103 1 Y 1 F GLU 254 ? F GLU 254 
104 1 Y 1 F ARG 255 ? F ARG 255 
105 1 Y 1 F GLY 256 ? F GLY 256 
106 1 Y 1 F ARG 257 ? F ARG 257 
107 1 Y 1 F PRO 258 ? F PRO 258 
108 1 Y 1 F ILE 259 ? F ILE 259 
109 1 Y 1 F ALA 260 ? F ALA 260 
110 1 Y 1 F GLY 261 ? F GLY 261 
111 1 Y 1 F LYS 262 ? F LYS 262 
112 1 Y 1 F GLY 263 ? F GLY 263 
113 1 Y 1 F ARG 264 ? F ARG 264 
114 1 Y 1 F LYS 265 ? F LYS 265 
115 1 Y 1 F GLU 266 ? F GLU 266 
116 1 Y 1 F SER 267 ? F SER 267 
117 1 Y 1 F ALA 268 ? F ALA 268 
118 1 Y 1 F GLN 269 ? F GLN 269 
119 1 Y 1 F PRO 270 ? F PRO 270 
120 1 Y 1 F PRO 271 ? F PRO 271 
121 1 Y 1 F ALA 272 ? F ALA 272 
122 1 Y 1 F HIS 273 ? F HIS 273 
123 1 Y 1 F LEU 274 ? F LEU 274 
124 1 Y 1 H MET 1   ? H MET 1   
125 1 Y 1 H ALA 2   ? H ALA 2   
126 1 Y 1 H SER 3   ? H SER 3   
127 1 Y 1 H ASP 4   ? H ASP 4   
128 1 Y 1 H SER 5   ? H SER 5   
129 1 Y 1 H GLY 6   ? H GLY 6   
130 1 Y 1 H ASN 7   ? H ASN 7   
131 1 Y 1 H GLN 8   ? H GLN 8   
132 1 Y 1 H GLN 82  ? H GLN 82  
133 1 Y 1 H LEU 83  ? H LEU 83  
134 1 Y 1 H GLN 84  ? H GLN 84  
135 1 Y 1 H GLN 242 ? H GLN 242 
136 1 Y 1 H ILE 243 ? H ILE 243 
137 1 Y 1 H CYS 244 ? H CYS 244 
138 1 Y 1 H SER 245 ? H SER 245 
139 1 Y 1 H CYS 246 ? H CYS 246 
140 1 Y 1 H ASP 247 ? H ASP 247 
141 1 Y 1 H GLY 248 ? H GLY 248 
142 1 Y 1 H LEU 249 ? H LEU 249 
143 1 Y 1 H THR 250 ? H THR 250 
144 1 Y 1 H ILE 251 ? H ILE 251 
145 1 Y 1 H TRP 252 ? H TRP 252 
146 1 Y 1 H GLU 253 ? H GLU 253 
147 1 Y 1 H GLU 254 ? H GLU 254 
148 1 Y 1 H ARG 255 ? H ARG 255 
149 1 Y 1 H GLY 256 ? H GLY 256 
150 1 Y 1 H ARG 257 ? H ARG 257 
151 1 Y 1 H PRO 258 ? H PRO 258 
152 1 Y 1 H ILE 259 ? H ILE 259 
153 1 Y 1 H ALA 260 ? H ALA 260 
154 1 Y 1 H GLY 261 ? H GLY 261 
155 1 Y 1 H LYS 262 ? H LYS 262 
156 1 Y 1 H GLY 263 ? H GLY 263 
157 1 Y 1 H ARG 264 ? H ARG 264 
158 1 Y 1 H LYS 265 ? H LYS 265 
159 1 Y 1 H GLU 266 ? H GLU 266 
160 1 Y 1 H SER 267 ? H SER 267 
161 1 Y 1 H ALA 268 ? H ALA 268 
162 1 Y 1 H GLN 269 ? H GLN 269 
163 1 Y 1 H PRO 270 ? H PRO 270 
164 1 Y 1 H PRO 271 ? H PRO 271 
165 1 Y 1 H ALA 272 ? H ALA 272 
166 1 Y 1 H HIS 273 ? H HIS 273 
167 1 Y 1 H LEU 274 ? H LEU 274 
168 1 Y 1 J MET 1   ? J MET 1   
169 1 Y 1 J ALA 2   ? J ALA 2   
170 1 Y 1 J SER 3   ? J SER 3   
171 1 Y 1 J ASP 4   ? J ASP 4   
172 1 Y 1 J SER 5   ? J SER 5   
173 1 Y 1 J GLY 6   ? J GLY 6   
174 1 Y 1 J ASN 7   ? J ASN 7   
175 1 Y 1 J GLN 8   ? J GLN 8   
176 1 Y 1 J LYS 241 ? J LYS 241 
177 1 Y 1 J GLN 242 ? J GLN 242 
178 1 Y 1 J ILE 243 ? J ILE 243 
179 1 Y 1 J CYS 244 ? J CYS 244 
180 1 Y 1 J SER 245 ? J SER 245 
181 1 Y 1 J CYS 246 ? J CYS 246 
182 1 Y 1 J ASP 247 ? J ASP 247 
183 1 Y 1 J GLY 248 ? J GLY 248 
184 1 Y 1 J LEU 249 ? J LEU 249 
185 1 Y 1 J THR 250 ? J THR 250 
186 1 Y 1 J ILE 251 ? J ILE 251 
187 1 Y 1 J TRP 252 ? J TRP 252 
188 1 Y 1 J GLU 253 ? J GLU 253 
189 1 Y 1 J GLU 254 ? J GLU 254 
190 1 Y 1 J ARG 255 ? J ARG 255 
191 1 Y 1 J GLY 256 ? J GLY 256 
192 1 Y 1 J ARG 257 ? J ARG 257 
193 1 Y 1 J PRO 258 ? J PRO 258 
194 1 Y 1 J ILE 259 ? J ILE 259 
195 1 Y 1 J ALA 260 ? J ALA 260 
196 1 Y 1 J GLY 261 ? J GLY 261 
197 1 Y 1 J LYS 262 ? J LYS 262 
198 1 Y 1 J GLY 263 ? J GLY 263 
199 1 Y 1 J ARG 264 ? J ARG 264 
200 1 Y 1 J LYS 265 ? J LYS 265 
201 1 Y 1 J GLU 266 ? J GLU 266 
202 1 Y 1 J SER 267 ? J SER 267 
203 1 Y 1 J ALA 268 ? J ALA 268 
204 1 Y 1 J GLN 269 ? J GLN 269 
205 1 Y 1 J PRO 270 ? J PRO 270 
206 1 Y 1 J PRO 271 ? J PRO 271 
207 1 Y 1 J ALA 272 ? J ALA 272 
208 1 Y 1 J HIS 273 ? J HIS 273 
209 1 Y 1 J LEU 274 ? J LEU 274 
210 1 Y 1 L MET 1   ? L MET 1   
211 1 Y 1 L ALA 2   ? L ALA 2   
212 1 Y 1 L SER 3   ? L SER 3   
213 1 Y 1 L ASP 4   ? L ASP 4   
214 1 Y 1 L SER 5   ? L SER 5   
215 1 Y 1 L GLY 6   ? L GLY 6   
216 1 Y 1 L ASN 7   ? L ASN 7   
217 1 Y 1 L GLN 8   ? L GLN 8   
218 1 Y 1 L ILE 243 ? L ILE 243 
219 1 Y 1 L CYS 244 ? L CYS 244 
220 1 Y 1 L SER 245 ? L SER 245 
221 1 Y 1 L CYS 246 ? L CYS 246 
222 1 Y 1 L ASP 247 ? L ASP 247 
223 1 Y 1 L GLY 248 ? L GLY 248 
224 1 Y 1 L LEU 249 ? L LEU 249 
225 1 Y 1 L THR 250 ? L THR 250 
226 1 Y 1 L ILE 251 ? L ILE 251 
227 1 Y 1 L TRP 252 ? L TRP 252 
228 1 Y 1 L GLU 253 ? L GLU 253 
229 1 Y 1 L GLU 254 ? L GLU 254 
230 1 Y 1 L ARG 255 ? L ARG 255 
231 1 Y 1 L GLY 256 ? L GLY 256 
232 1 Y 1 L ARG 257 ? L ARG 257 
233 1 Y 1 L PRO 258 ? L PRO 258 
234 1 Y 1 L ILE 259 ? L ILE 259 
235 1 Y 1 L ALA 260 ? L ALA 260 
236 1 Y 1 L GLY 261 ? L GLY 261 
237 1 Y 1 L LYS 262 ? L LYS 262 
238 1 Y 1 L GLY 263 ? L GLY 263 
239 1 Y 1 L ARG 264 ? L ARG 264 
240 1 Y 1 L LYS 265 ? L LYS 265 
241 1 Y 1 L GLU 266 ? L GLU 266 
242 1 Y 1 L SER 267 ? L SER 267 
243 1 Y 1 L ALA 268 ? L ALA 268 
244 1 Y 1 L GLN 269 ? L GLN 269 
245 1 Y 1 L PRO 270 ? L PRO 270 
246 1 Y 1 L PRO 271 ? L PRO 271 
247 1 Y 1 L ALA 272 ? L ALA 272 
248 1 Y 1 L HIS 273 ? L HIS 273 
249 1 Y 1 L LEU 274 ? L LEU 274 
250 1 Y 1 N MET 1   ? N MET 1   
251 1 Y 1 N ALA 2   ? N ALA 2   
252 1 Y 1 N SER 3   ? N SER 3   
253 1 Y 1 N ASP 4   ? N ASP 4   
254 1 Y 1 N SER 5   ? N SER 5   
255 1 Y 1 N GLY 6   ? N GLY 6   
256 1 Y 1 N ASN 7   ? N ASN 7   
257 1 Y 1 N GLN 8   ? N GLN 8   
258 1 Y 1 N LEU 46  ? N LEU 46  
259 1 Y 1 N CYS 244 ? N CYS 244 
260 1 Y 1 N SER 245 ? N SER 245 
261 1 Y 1 N CYS 246 ? N CYS 246 
262 1 Y 1 N ASP 247 ? N ASP 247 
263 1 Y 1 N GLY 248 ? N GLY 248 
264 1 Y 1 N LEU 249 ? N LEU 249 
265 1 Y 1 N THR 250 ? N THR 250 
266 1 Y 1 N ILE 251 ? N ILE 251 
267 1 Y 1 N TRP 252 ? N TRP 252 
268 1 Y 1 N GLU 253 ? N GLU 253 
269 1 Y 1 N GLU 254 ? N GLU 254 
270 1 Y 1 N ARG 255 ? N ARG 255 
271 1 Y 1 N GLY 256 ? N GLY 256 
272 1 Y 1 N ARG 257 ? N ARG 257 
273 1 Y 1 N PRO 258 ? N PRO 258 
274 1 Y 1 N ILE 259 ? N ILE 259 
275 1 Y 1 N ALA 260 ? N ALA 260 
276 1 Y 1 N GLY 261 ? N GLY 261 
277 1 Y 1 N LYS 262 ? N LYS 262 
278 1 Y 1 N GLY 263 ? N GLY 263 
279 1 Y 1 N ARG 264 ? N ARG 264 
280 1 Y 1 N LYS 265 ? N LYS 265 
281 1 Y 1 N GLU 266 ? N GLU 266 
282 1 Y 1 N SER 267 ? N SER 267 
283 1 Y 1 N ALA 268 ? N ALA 268 
284 1 Y 1 N GLN 269 ? N GLN 269 
285 1 Y 1 N PRO 270 ? N PRO 270 
286 1 Y 1 N PRO 271 ? N PRO 271 
287 1 Y 1 N ALA 272 ? N ALA 272 
288 1 Y 1 N HIS 273 ? N HIS 273 
289 1 Y 1 N LEU 274 ? N LEU 274 
290 1 Y 1 P MET 1   ? P MET 1   
291 1 Y 1 P ALA 2   ? P ALA 2   
292 1 Y 1 P SER 3   ? P SER 3   
293 1 Y 1 P ASP 4   ? P ASP 4   
294 1 Y 1 P SER 5   ? P SER 5   
295 1 Y 1 P GLY 6   ? P GLY 6   
296 1 Y 1 P ASN 7   ? P ASN 7   
297 1 Y 1 P GLY 81  ? P GLY 81  
298 1 Y 1 P GLN 82  ? P GLN 82  
299 1 Y 1 P LYS 241 ? P LYS 241 
300 1 Y 1 P GLN 242 ? P GLN 242 
301 1 Y 1 P ILE 243 ? P ILE 243 
302 1 Y 1 P CYS 244 ? P CYS 244 
303 1 Y 1 P SER 245 ? P SER 245 
304 1 Y 1 P CYS 246 ? P CYS 246 
305 1 Y 1 P ASP 247 ? P ASP 247 
306 1 Y 1 P GLY 248 ? P GLY 248 
307 1 Y 1 P LEU 249 ? P LEU 249 
308 1 Y 1 P THR 250 ? P THR 250 
309 1 Y 1 P ILE 251 ? P ILE 251 
310 1 Y 1 P TRP 252 ? P TRP 252 
311 1 Y 1 P GLU 253 ? P GLU 253 
312 1 Y 1 P GLU 254 ? P GLU 254 
313 1 Y 1 P ARG 255 ? P ARG 255 
314 1 Y 1 P GLY 256 ? P GLY 256 
315 1 Y 1 P ARG 257 ? P ARG 257 
316 1 Y 1 P PRO 258 ? P PRO 258 
317 1 Y 1 P ILE 259 ? P ILE 259 
318 1 Y 1 P ALA 260 ? P ALA 260 
319 1 Y 1 P GLY 261 ? P GLY 261 
320 1 Y 1 P LYS 262 ? P LYS 262 
321 1 Y 1 P GLY 263 ? P GLY 263 
322 1 Y 1 P ARG 264 ? P ARG 264 
323 1 Y 1 P LYS 265 ? P LYS 265 
324 1 Y 1 P GLU 266 ? P GLU 266 
325 1 Y 1 P SER 267 ? P SER 267 
326 1 Y 1 P ALA 268 ? P ALA 268 
327 1 Y 1 P GLN 269 ? P GLN 269 
328 1 Y 1 P PRO 270 ? P PRO 270 
329 1 Y 1 P PRO 271 ? P PRO 271 
330 1 Y 1 P ALA 272 ? P ALA 272 
331 1 Y 1 P HIS 273 ? P HIS 273 
332 1 Y 1 P LEU 274 ? P LEU 274 
333 1 Y 1 Q LYS 91  ? Q LYS 91  
334 1 Y 1 Q ASP 92  ? Q ASP 92  
335 1 Y 1 R MET 1   ? R MET 1   
336 1 Y 1 R ALA 2   ? R ALA 2   
337 1 Y 1 R SER 3   ? R SER 3   
338 1 Y 1 R ASP 4   ? R ASP 4   
339 1 Y 1 R SER 5   ? R SER 5   
340 1 Y 1 R GLY 6   ? R GLY 6   
341 1 Y 1 R ASN 7   ? R ASN 7   
342 1 Y 1 R GLN 8   ? R GLN 8   
343 1 Y 1 R LYS 241 ? R LYS 241 
344 1 Y 1 R GLN 242 ? R GLN 242 
345 1 Y 1 R ILE 243 ? R ILE 243 
346 1 Y 1 R CYS 244 ? R CYS 244 
347 1 Y 1 R SER 245 ? R SER 245 
348 1 Y 1 R CYS 246 ? R CYS 246 
349 1 Y 1 R ASP 247 ? R ASP 247 
350 1 Y 1 R GLY 248 ? R GLY 248 
351 1 Y 1 R LEU 249 ? R LEU 249 
352 1 Y 1 R THR 250 ? R THR 250 
353 1 Y 1 R ILE 251 ? R ILE 251 
354 1 Y 1 R TRP 252 ? R TRP 252 
355 1 Y 1 R GLU 253 ? R GLU 253 
356 1 Y 1 R GLU 254 ? R GLU 254 
357 1 Y 1 R ARG 255 ? R ARG 255 
358 1 Y 1 R GLY 256 ? R GLY 256 
359 1 Y 1 R ARG 257 ? R ARG 257 
360 1 Y 1 R PRO 258 ? R PRO 258 
361 1 Y 1 R ILE 259 ? R ILE 259 
362 1 Y 1 R ALA 260 ? R ALA 260 
363 1 Y 1 R GLY 261 ? R GLY 261 
364 1 Y 1 R LYS 262 ? R LYS 262 
365 1 Y 1 R GLY 263 ? R GLY 263 
366 1 Y 1 R ARG 264 ? R ARG 264 
367 1 Y 1 R LYS 265 ? R LYS 265 
368 1 Y 1 R GLU 266 ? R GLU 266 
369 1 Y 1 R SER 267 ? R SER 267 
370 1 Y 1 R ALA 268 ? R ALA 268 
371 1 Y 1 R GLN 269 ? R GLN 269 
372 1 Y 1 R PRO 270 ? R PRO 270 
373 1 Y 1 R PRO 271 ? R PRO 271 
374 1 Y 1 R ALA 272 ? R ALA 272 
375 1 Y 1 R HIS 273 ? R HIS 273 
376 1 Y 1 R LEU 274 ? R LEU 274 
377 1 Y 1 T MET 1   ? T MET 1   
378 1 Y 1 T ALA 2   ? T ALA 2   
379 1 Y 1 T SER 3   ? T SER 3   
380 1 Y 1 T ASP 4   ? T ASP 4   
381 1 Y 1 T SER 5   ? T SER 5   
382 1 Y 1 T GLY 6   ? T GLY 6   
383 1 Y 1 T ASN 7   ? T ASN 7   
384 1 Y 1 T GLN 8   ? T GLN 8   
385 1 Y 1 T MET 20  ? T MET 20  
386 1 Y 1 T THR 21  ? T THR 21  
387 1 Y 1 T ALA 22  ? T ALA 22  
388 1 Y 1 T GLY 68  ? T GLY 68  
389 1 Y 1 T THR 69  ? T THR 69  
390 1 Y 1 T GLY 70  ? T GLY 70  
391 1 Y 1 T GLN 82  ? T GLN 82  
392 1 Y 1 T LEU 83  ? T LEU 83  
393 1 Y 1 T GLN 84  ? T GLN 84  
394 1 Y 1 T LYS 241 ? T LYS 241 
395 1 Y 1 T GLN 242 ? T GLN 242 
396 1 Y 1 T ILE 243 ? T ILE 243 
397 1 Y 1 T CYS 244 ? T CYS 244 
398 1 Y 1 T SER 245 ? T SER 245 
399 1 Y 1 T CYS 246 ? T CYS 246 
400 1 Y 1 T ASP 247 ? T ASP 247 
401 1 Y 1 T GLY 248 ? T GLY 248 
402 1 Y 1 T LEU 249 ? T LEU 249 
403 1 Y 1 T THR 250 ? T THR 250 
404 1 Y 1 T ILE 251 ? T ILE 251 
405 1 Y 1 T TRP 252 ? T TRP 252 
406 1 Y 1 T GLU 253 ? T GLU 253 
407 1 Y 1 T GLU 254 ? T GLU 254 
408 1 Y 1 T ARG 255 ? T ARG 255 
409 1 Y 1 T GLY 256 ? T GLY 256 
410 1 Y 1 T ARG 257 ? T ARG 257 
411 1 Y 1 T PRO 258 ? T PRO 258 
412 1 Y 1 T ILE 259 ? T ILE 259 
413 1 Y 1 T ALA 260 ? T ALA 260 
414 1 Y 1 T GLY 261 ? T GLY 261 
415 1 Y 1 T LYS 262 ? T LYS 262 
416 1 Y 1 T GLY 263 ? T GLY 263 
417 1 Y 1 T ARG 264 ? T ARG 264 
418 1 Y 1 T LYS 265 ? T LYS 265 
419 1 Y 1 T GLU 266 ? T GLU 266 
420 1 Y 1 T SER 267 ? T SER 267 
421 1 Y 1 T ALA 268 ? T ALA 268 
422 1 Y 1 T GLN 269 ? T GLN 269 
423 1 Y 1 T PRO 270 ? T PRO 270 
424 1 Y 1 T PRO 271 ? T PRO 271 
425 1 Y 1 T ALA 272 ? T ALA 272 
426 1 Y 1 T HIS 273 ? T HIS 273 
427 1 Y 1 T LEU 274 ? T LEU 274 
428 1 Y 1 V MET 1   ? V MET 1   
429 1 Y 1 V ALA 2   ? V ALA 2   
430 1 Y 1 V SER 3   ? V SER 3   
431 1 Y 1 V ASP 4   ? V ASP 4   
432 1 Y 1 V SER 5   ? V SER 5   
433 1 Y 1 V GLY 6   ? V GLY 6   
434 1 Y 1 V ASN 7   ? V ASN 7   
435 1 Y 1 V GLN 8   ? V GLN 8   
436 1 Y 1 V GLY 9   ? V GLY 9   
437 1 Y 1 V THR 10  ? V THR 10  
438 1 Y 1 V LEU 11  ? V LEU 11  
439 1 Y 1 V ALA 12  ? V ALA 12  
440 1 Y 1 V THR 13  ? V THR 13  
441 1 Y 1 V LEU 14  ? V LEU 14  
442 1 Y 1 V GLU 15  ? V GLU 15  
443 1 Y 1 V PHE 16  ? V PHE 16  
444 1 Y 1 V ALA 17  ? V ALA 17  
445 1 Y 1 V VAL 18  ? V VAL 18  
446 1 Y 1 V GLN 19  ? V GLN 19  
447 1 Y 1 V MET 20  ? V MET 20  
448 1 Y 1 V THR 21  ? V THR 21  
449 1 Y 1 V ALA 22  ? V ALA 22  
450 1 Y 1 V GLN 23  ? V GLN 23  
451 1 Y 1 V SER 24  ? V SER 24  
452 1 Y 1 V ALA 25  ? V ALA 25  
453 1 Y 1 V VAL 26  ? V VAL 26  
454 1 Y 1 V ASP 27  ? V ASP 27  
455 1 Y 1 V ALA 28  ? V ALA 28  
456 1 Y 1 V VAL 29  ? V VAL 29  
457 1 Y 1 V ARG 30  ? V ARG 30  
458 1 Y 1 V LYS 31  ? V LYS 31  
459 1 Y 1 V SER 32  ? V SER 32  
460 1 Y 1 V LEU 33  ? V LEU 33  
461 1 Y 1 V GLN 34  ? V GLN 34  
462 1 Y 1 V GLY 35  ? V GLY 35  
463 1 Y 1 V VAL 36  ? V VAL 36  
464 1 Y 1 V ALA 37  ? V ALA 37  
465 1 Y 1 V GLY 38  ? V GLY 38  
466 1 Y 1 V VAL 39  ? V VAL 39  
467 1 Y 1 V GLN 40  ? V GLN 40  
468 1 Y 1 V ASP 41  ? V ASP 41  
469 1 Y 1 V VAL 42  ? V VAL 42  
470 1 Y 1 V GLU 43  ? V GLU 43  
471 1 Y 1 V VAL 44  ? V VAL 44  
472 1 Y 1 V HIS 45  ? V HIS 45  
473 1 Y 1 V LEU 46  ? V LEU 46  
474 1 Y 1 V GLU 47  ? V GLU 47  
475 1 Y 1 V ASP 48  ? V ASP 48  
476 1 Y 1 V GLN 49  ? V GLN 49  
477 1 Y 1 V MET 50  ? V MET 50  
478 1 Y 1 V VAL 51  ? V VAL 51  
479 1 Y 1 V LEU 52  ? V LEU 52  
480 1 Y 1 V VAL 53  ? V VAL 53  
481 1 Y 1 V HIS 54  ? V HIS 54  
482 1 Y 1 V THR 55  ? V THR 55  
483 1 Y 1 V THR 56  ? V THR 56  
484 1 Y 1 V LEU 57  ? V LEU 57  
485 1 Y 1 V PRO 58  ? V PRO 58  
486 1 Y 1 V SER 59  ? V SER 59  
487 1 Y 1 V GLN 60  ? V GLN 60  
488 1 Y 1 V GLU 61  ? V GLU 61  
489 1 Y 1 V VAL 62  ? V VAL 62  
490 1 Y 1 V GLN 63  ? V GLN 63  
491 1 Y 1 V ALA 64  ? V ALA 64  
492 1 Y 1 V LEU 65  ? V LEU 65  
493 1 Y 1 V LEU 66  ? V LEU 66  
494 1 Y 1 V GLU 67  ? V GLU 67  
495 1 Y 1 V GLY 68  ? V GLY 68  
496 1 Y 1 V THR 69  ? V THR 69  
497 1 Y 1 V GLY 70  ? V GLY 70  
498 1 Y 1 V ARG 71  ? V ARG 71  
499 1 Y 1 V GLN 72  ? V GLN 72  
500 1 Y 1 V ALA 73  ? V ALA 73  
501 1 Y 1 V VAL 74  ? V VAL 74  
502 1 Y 1 V LEU 75  ? V LEU 75  
503 1 Y 1 V LYS 76  ? V LYS 76  
504 1 Y 1 V GLY 77  ? V GLY 77  
505 1 Y 1 V MET 78  ? V MET 78  
506 1 Y 1 V GLY 79  ? V GLY 79  
507 1 Y 1 V SER 80  ? V SER 80  
508 1 Y 1 V GLY 81  ? V GLY 81  
509 1 Y 1 V GLN 82  ? V GLN 82  
510 1 Y 1 V LEU 83  ? V LEU 83  
511 1 Y 1 V GLN 84  ? V GLN 84  
512 1 Y 1 V GLY 94  ? V GLY 94  
513 1 Y 1 V GLY 95  ? V GLY 95  
514 1 Y 1 V PRO 96  ? V PRO 96  
515 1 Y 1 V GLY 97  ? V GLY 97  
516 1 Y 1 V GLY 235 ? V GLY 235 
517 1 Y 1 V LEU 236 ? V LEU 236 
518 1 Y 1 V PHE 237 ? V PHE 237 
519 1 Y 1 V GLN 238 ? V GLN 238 
520 1 Y 1 V ASN 239 ? V ASN 239 
521 1 Y 1 V PRO 240 ? V PRO 240 
522 1 Y 1 V LYS 241 ? V LYS 241 
523 1 Y 1 V GLN 242 ? V GLN 242 
524 1 Y 1 V ILE 243 ? V ILE 243 
525 1 Y 1 V CYS 244 ? V CYS 244 
526 1 Y 1 V SER 245 ? V SER 245 
527 1 Y 1 V CYS 246 ? V CYS 246 
528 1 Y 1 V ASP 247 ? V ASP 247 
529 1 Y 1 V GLY 248 ? V GLY 248 
530 1 Y 1 V LEU 249 ? V LEU 249 
531 1 Y 1 V THR 250 ? V THR 250 
532 1 Y 1 V ILE 251 ? V ILE 251 
533 1 Y 1 V TRP 252 ? V TRP 252 
534 1 Y 1 V GLU 253 ? V GLU 253 
535 1 Y 1 V GLU 254 ? V GLU 254 
536 1 Y 1 V ARG 255 ? V ARG 255 
537 1 Y 1 V GLY 256 ? V GLY 256 
538 1 Y 1 V ARG 257 ? V ARG 257 
539 1 Y 1 V PRO 258 ? V PRO 258 
540 1 Y 1 V ILE 259 ? V ILE 259 
541 1 Y 1 V ALA 260 ? V ALA 260 
542 1 Y 1 V GLY 261 ? V GLY 261 
543 1 Y 1 V LYS 262 ? V LYS 262 
544 1 Y 1 V GLY 263 ? V GLY 263 
545 1 Y 1 V ARG 264 ? V ARG 264 
546 1 Y 1 V LYS 265 ? V LYS 265 
547 1 Y 1 V GLU 266 ? V GLU 266 
548 1 Y 1 V SER 267 ? V SER 267 
549 1 Y 1 V ALA 268 ? V ALA 268 
550 1 Y 1 V GLN 269 ? V GLN 269 
551 1 Y 1 V PRO 270 ? V PRO 270 
552 1 Y 1 V PRO 271 ? V PRO 271 
553 1 Y 1 V ALA 272 ? V ALA 272 
554 1 Y 1 V HIS 273 ? V HIS 273 
555 1 Y 1 V LEU 274 ? V LEU 274 
556 1 Y 1 X MET 1   ? X MET 1   
557 1 Y 1 X ALA 2   ? X ALA 2   
558 1 Y 1 X SER 3   ? X SER 3   
559 1 Y 1 X ASP 4   ? X ASP 4   
560 1 Y 1 X SER 5   ? X SER 5   
561 1 Y 1 X GLY 6   ? X GLY 6   
562 1 Y 1 X ASN 7   ? X ASN 7   
563 1 Y 1 X GLN 8   ? X GLN 8   
564 1 Y 1 X LYS 241 ? X LYS 241 
565 1 Y 1 X GLN 242 ? X GLN 242 
566 1 Y 1 X ILE 243 ? X ILE 243 
567 1 Y 1 X CYS 244 ? X CYS 244 
568 1 Y 1 X SER 245 ? X SER 245 
569 1 Y 1 X CYS 246 ? X CYS 246 
570 1 Y 1 X ASP 247 ? X ASP 247 
571 1 Y 1 X GLY 248 ? X GLY 248 
572 1 Y 1 X LEU 249 ? X LEU 249 
573 1 Y 1 X THR 250 ? X THR 250 
574 1 Y 1 X ILE 251 ? X ILE 251 
575 1 Y 1 X TRP 252 ? X TRP 252 
576 1 Y 1 X GLU 253 ? X GLU 253 
577 1 Y 1 X GLU 254 ? X GLU 254 
578 1 Y 1 X ARG 255 ? X ARG 255 
579 1 Y 1 X GLY 256 ? X GLY 256 
580 1 Y 1 X ARG 257 ? X ARG 257 
581 1 Y 1 X PRO 258 ? X PRO 258 
582 1 Y 1 X ILE 259 ? X ILE 259 
583 1 Y 1 X ALA 260 ? X ALA 260 
584 1 Y 1 X GLY 261 ? X GLY 261 
585 1 Y 1 X LYS 262 ? X LYS 262 
586 1 Y 1 X GLY 263 ? X GLY 263 
587 1 Y 1 X ARG 264 ? X ARG 264 
588 1 Y 1 X LYS 265 ? X LYS 265 
589 1 Y 1 X GLU 266 ? X GLU 266 
590 1 Y 1 X SER 267 ? X SER 267 
591 1 Y 1 X ALA 268 ? X ALA 268 
592 1 Y 1 X GLN 269 ? X GLN 269 
593 1 Y 1 X PRO 270 ? X PRO 270 
594 1 Y 1 X PRO 271 ? X PRO 271 
595 1 Y 1 X ALA 272 ? X ALA 272 
596 1 Y 1 X HIS 273 ? X HIS 273 
597 1 Y 1 X LEU 274 ? X LEU 274 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Motor Neurone Disease Association'                             'United Kingdom' Hasnain/Apr15/833-791 1 
'Medical Research Council (United Kingdom)'                     'United Kingdom' MRF-060-0002-RG-HASNA 2 
'Sao Paulo Research Fundation'                                  Brazil           2015/00062-1          3 
'Sao Paulo Research Fundation'                                  Brazil           2016/24686-7          4 
'National Council for Scientific and Technological Development' Brazil           407438/2013-0         5 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'ZINC ION'       ZN  
4 'PROPANOIC ACID' PPI 
5 GLYCEROL         GOL 
6 water            HOH 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 none ? 
2 2 none ? 
# 
