data_8DBG
# 
_entry.id   8DBG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.366 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8DBG         pdb_00008dbg 10.2210/pdb8dbg/pdb 
WWPDB D_1000266336 ?            ?                   
EMDB  EMD-27283    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human PRPS1 with Phosphate and ATP; Hexamer' 
_pdbx_database_related.db_id          EMD-27283 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8DBG 
_pdbx_database_status.recvd_initial_deposition_date   2022-06-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_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 
'Hvorecny, K.L.' 1 0000-0002-4609-6170 
'Kollman, J.M.'  2 0000-0002-0350-5827 
# 
_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            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Human PRPS1 filaments stabilize allosteric sites to regulate activity.' 
_citation.year                      2023 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-023-00921-z 
_citation.pdbx_database_id_PubMed   36747094 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hvorecny, K.L.' 1 ? 
primary 'Hargett, K.'    2 ? 
primary 'Quispe, J.D.'   3 ? 
primary 'Kollman, J.M.'  4 ? 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8DBG 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8DBG 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
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 'Ribose-phosphate pyrophosphokinase 1' 34835.121 6  2.7.6.1 ? ? ? 
2 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"            507.181   6  ?       ? ? ? 
3 non-polymer syn 'PHOSPHATE ION'                        94.971    12 ?       ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                        24.305    12 ?       ? ? ? 
5 water       nat water                                  18.015    12 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'PPRibP,Phosphoribosyl pyrophosphate synthase I,PRS-I' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;SPNIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIA
SASRVTAVIPCFPYARQDKKDKSRAPISAKLVANMLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENIS
EWRNCTIVSPDAGGAKRVTSIADRLNVDFALIHKERKKANEVDRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAG
ATRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLFSHVPL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SPNIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIA
SASRVTAVIPCFPYARQDKKDKSRAPISAKLVANMLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENIS
EWRNCTIVSPDAGGAKRVTSIADRLNVDFALIHKERKKANEVDRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAG
ATRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLFSHVPL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   PRO n 
1 3   ASN n 
1 4   ILE n 
1 5   LYS n 
1 6   ILE n 
1 7   PHE n 
1 8   SER n 
1 9   GLY n 
1 10  SER n 
1 11  SER n 
1 12  HIS n 
1 13  GLN n 
1 14  ASP n 
1 15  LEU n 
1 16  SER n 
1 17  GLN n 
1 18  LYS n 
1 19  ILE n 
1 20  ALA n 
1 21  ASP n 
1 22  ARG n 
1 23  LEU n 
1 24  GLY n 
1 25  LEU n 
1 26  GLU n 
1 27  LEU n 
1 28  GLY n 
1 29  LYS n 
1 30  VAL n 
1 31  VAL n 
1 32  THR n 
1 33  LYS n 
1 34  LYS n 
1 35  PHE n 
1 36  SER n 
1 37  ASN n 
1 38  GLN n 
1 39  GLU n 
1 40  THR n 
1 41  CYS n 
1 42  VAL n 
1 43  GLU n 
1 44  ILE n 
1 45  GLY n 
1 46  GLU n 
1 47  SER n 
1 48  VAL n 
1 49  ARG n 
1 50  GLY n 
1 51  GLU n 
1 52  ASP n 
1 53  VAL n 
1 54  TYR n 
1 55  ILE n 
1 56  VAL n 
1 57  GLN n 
1 58  SER n 
1 59  GLY n 
1 60  CYS n 
1 61  GLY n 
1 62  GLU n 
1 63  ILE n 
1 64  ASN n 
1 65  ASP n 
1 66  ASN n 
1 67  LEU n 
1 68  MET n 
1 69  GLU n 
1 70  LEU n 
1 71  LEU n 
1 72  ILE n 
1 73  MET n 
1 74  ILE n 
1 75  ASN n 
1 76  ALA n 
1 77  CYS n 
1 78  LYS n 
1 79  ILE n 
1 80  ALA n 
1 81  SER n 
1 82  ALA n 
1 83  SER n 
1 84  ARG n 
1 85  VAL n 
1 86  THR n 
1 87  ALA n 
1 88  VAL n 
1 89  ILE n 
1 90  PRO n 
1 91  CYS n 
1 92  PHE n 
1 93  PRO n 
1 94  TYR n 
1 95  ALA n 
1 96  ARG n 
1 97  GLN n 
1 98  ASP n 
1 99  LYS n 
1 100 LYS n 
1 101 ASP n 
1 102 LYS n 
1 103 SER n 
1 104 ARG n 
1 105 ALA n 
1 106 PRO n 
1 107 ILE n 
1 108 SER n 
1 109 ALA n 
1 110 LYS n 
1 111 LEU n 
1 112 VAL n 
1 113 ALA n 
1 114 ASN n 
1 115 MET n 
1 116 LEU n 
1 117 SER n 
1 118 VAL n 
1 119 ALA n 
1 120 GLY n 
1 121 ALA n 
1 122 ASP n 
1 123 HIS n 
1 124 ILE n 
1 125 ILE n 
1 126 THR n 
1 127 MET n 
1 128 ASP n 
1 129 LEU n 
1 130 HIS n 
1 131 ALA n 
1 132 SER n 
1 133 GLN n 
1 134 ILE n 
1 135 GLN n 
1 136 GLY n 
1 137 PHE n 
1 138 PHE n 
1 139 ASP n 
1 140 ILE n 
1 141 PRO n 
1 142 VAL n 
1 143 ASP n 
1 144 ASN n 
1 145 LEU n 
1 146 TYR n 
1 147 ALA n 
1 148 GLU n 
1 149 PRO n 
1 150 ALA n 
1 151 VAL n 
1 152 LEU n 
1 153 LYS n 
1 154 TRP n 
1 155 ILE n 
1 156 ARG n 
1 157 GLU n 
1 158 ASN n 
1 159 ILE n 
1 160 SER n 
1 161 GLU n 
1 162 TRP n 
1 163 ARG n 
1 164 ASN n 
1 165 CYS n 
1 166 THR n 
1 167 ILE n 
1 168 VAL n 
1 169 SER n 
1 170 PRO n 
1 171 ASP n 
1 172 ALA n 
1 173 GLY n 
1 174 GLY n 
1 175 ALA n 
1 176 LYS n 
1 177 ARG n 
1 178 VAL n 
1 179 THR n 
1 180 SER n 
1 181 ILE n 
1 182 ALA n 
1 183 ASP n 
1 184 ARG n 
1 185 LEU n 
1 186 ASN n 
1 187 VAL n 
1 188 ASP n 
1 189 PHE n 
1 190 ALA n 
1 191 LEU n 
1 192 ILE n 
1 193 HIS n 
1 194 LYS n 
1 195 GLU n 
1 196 ARG n 
1 197 LYS n 
1 198 LYS n 
1 199 ALA n 
1 200 ASN n 
1 201 GLU n 
1 202 VAL n 
1 203 ASP n 
1 204 ARG n 
1 205 MET n 
1 206 VAL n 
1 207 LEU n 
1 208 VAL n 
1 209 GLY n 
1 210 ASP n 
1 211 VAL n 
1 212 LYS n 
1 213 ASP n 
1 214 ARG n 
1 215 VAL n 
1 216 ALA n 
1 217 ILE n 
1 218 LEU n 
1 219 VAL n 
1 220 ASP n 
1 221 ASP n 
1 222 MET n 
1 223 ALA n 
1 224 ASP n 
1 225 THR n 
1 226 CYS n 
1 227 GLY n 
1 228 THR n 
1 229 ILE n 
1 230 CYS n 
1 231 HIS n 
1 232 ALA n 
1 233 ALA n 
1 234 ASP n 
1 235 LYS n 
1 236 LEU n 
1 237 LEU n 
1 238 SER n 
1 239 ALA n 
1 240 GLY n 
1 241 ALA n 
1 242 THR n 
1 243 ARG n 
1 244 VAL n 
1 245 TYR n 
1 246 ALA n 
1 247 ILE n 
1 248 LEU n 
1 249 THR n 
1 250 HIS n 
1 251 GLY n 
1 252 ILE n 
1 253 PHE n 
1 254 SER n 
1 255 GLY n 
1 256 PRO n 
1 257 ALA n 
1 258 ILE n 
1 259 SER n 
1 260 ARG n 
1 261 ILE n 
1 262 ASN n 
1 263 ASN n 
1 264 ALA n 
1 265 CYS n 
1 266 PHE n 
1 267 GLU n 
1 268 ALA n 
1 269 VAL n 
1 270 VAL n 
1 271 VAL n 
1 272 THR n 
1 273 ASN n 
1 274 THR n 
1 275 ILE n 
1 276 PRO n 
1 277 GLN n 
1 278 GLU n 
1 279 ASP n 
1 280 LYS n 
1 281 MET n 
1 282 LYS n 
1 283 HIS n 
1 284 CYS n 
1 285 SER n 
1 286 LYS n 
1 287 ILE n 
1 288 GLN n 
1 289 VAL n 
1 290 ILE n 
1 291 ASP n 
1 292 ILE n 
1 293 SER n 
1 294 MET n 
1 295 ILE n 
1 296 LEU n 
1 297 ALA n 
1 298 GLU n 
1 299 ALA n 
1 300 ILE n 
1 301 ARG n 
1 302 ARG n 
1 303 THR n 
1 304 HIS n 
1 305 ASN n 
1 306 GLY n 
1 307 GLU n 
1 308 SER n 
1 309 VAL n 
1 310 SER n 
1 311 TYR n 
1 312 LEU n 
1 313 PHE n 
1 314 SER n 
1 315 HIS n 
1 316 VAL n 
1 317 PRO n 
1 318 LEU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   318 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PRPS1 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PRPS1_HUMAN 
_struct_ref.pdbx_db_accession          P60891 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;PNIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIAS
ASRVTAVIPCFPYARQDKKDKSRAPISAKLVANMLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENISE
WRNCTIVSPDAGGAKRVTSIADRLNVDFALIHKERKKANEVDRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGA
TRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLFSHVPL
;
_struct_ref.pdbx_align_begin           2 
# 
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 8DBG A 2 ? 318 ? P60891 2 ? 318 ? 2 318 
2 1 8DBG B 2 ? 318 ? P60891 2 ? 318 ? 2 318 
3 1 8DBG C 2 ? 318 ? P60891 2 ? 318 ? 2 318 
4 1 8DBG D 2 ? 318 ? P60891 2 ? 318 ? 2 318 
5 1 8DBG E 2 ? 318 ? P60891 2 ? 318 ? 2 318 
6 1 8DBG F 2 ? 318 ? P60891 2 ? 318 ? 2 318 
# 
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 8DBG SER A 1 ? UNP P60891 ? ? 'expression tag' 1 1 
2 8DBG SER B 1 ? UNP P60891 ? ? 'expression tag' 1 2 
3 8DBG SER C 1 ? UNP P60891 ? ? 'expression tag' 1 3 
4 8DBG SER D 1 ? UNP P60891 ? ? 'expression tag' 1 4 
5 8DBG SER E 1 ? UNP P60891 ? ? 'expression tag' 1 5 
6 8DBG SER F 1 ? UNP P60891 ? ? 'expression tag' 1 6 
# 
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 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 
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  
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 
MG  non-polymer         . 'MAGNESIUM ION'             ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'       165.189 
PO4 non-polymer         . 'PHOSPHATE ION'             ? 'O4 P -3'           94.971  
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 
# 
_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                   8DBG 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8DBG 
_struct.title                        'Human PRPS1 with Phosphate and ATP; Hexamer' 
_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        8DBG 
_struct_keywords.text            'phosphoribosyl pyrophosphate synthetase, ATP substrate, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 2 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 4 ? 
P  N N 4 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 4 ? 
U  N N 4 ? 
V  N N 2 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 2 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 4 ? 
EA N N 4 ? 
FA N N 2 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 4 ? 
JA N N 4 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 5 ? 
NA N N 5 ? 
OA N N 5 ? 
PA N N 5 ? 
# 
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 HIS A 12  ? GLY A 24  ? HIS A 12  GLY A 24  1 ? 13 
HELX_P HELX_P2  AA2 GLU A 62  ? ALA A 80  ? GLU A 62  ALA A 80  1 ? 19 
HELX_P HELX_P3  AA3 ILE A 107 ? GLY A 120 ? ILE A 107 GLY A 120 1 ? 14 
HELX_P HELX_P4  AA4 ALA A 131 ? PHE A 138 ? ALA A 131 PHE A 138 5 ? 8  
HELX_P HELX_P5  AA5 ALA A 147 ? ILE A 159 ? ALA A 147 ILE A 159 1 ? 13 
HELX_P HELX_P6  AA6 GLU A 161 ? ASN A 164 ? GLU A 161 ASN A 164 5 ? 4  
HELX_P HELX_P7  AA7 GLY A 174 ? ASN A 186 ? GLY A 174 ASN A 186 1 ? 13 
HELX_P HELX_P8  AA8 CYS A 226 ? ALA A 239 ? CYS A 226 ALA A 239 1 ? 14 
HELX_P HELX_P9  AA9 PRO A 256 ? ALA A 264 ? PRO A 256 ALA A 264 1 ? 9  
HELX_P HELX_P10 AB1 GLN A 277 ? CYS A 284 ? GLN A 277 CYS A 284 1 ? 8  
HELX_P HELX_P11 AB2 ILE A 292 ? GLY A 306 ? ILE A 292 GLY A 306 1 ? 15 
HELX_P HELX_P12 AB3 VAL A 309 ? SER A 314 ? VAL A 309 SER A 314 5 ? 6  
HELX_P HELX_P13 AB4 HIS B 12  ? GLY B 24  ? HIS B 12  GLY B 24  1 ? 13 
HELX_P HELX_P14 AB5 GLU B 62  ? ALA B 80  ? GLU B 62  ALA B 80  1 ? 19 
HELX_P HELX_P15 AB6 ILE B 107 ? GLY B 120 ? ILE B 107 GLY B 120 1 ? 14 
HELX_P HELX_P16 AB7 ALA B 131 ? PHE B 138 ? ALA B 131 PHE B 138 5 ? 8  
HELX_P HELX_P17 AB8 ALA B 147 ? ILE B 159 ? ALA B 147 ILE B 159 1 ? 13 
HELX_P HELX_P18 AB9 GLU B 161 ? ASN B 164 ? GLU B 161 ASN B 164 5 ? 4  
HELX_P HELX_P19 AC1 GLY B 174 ? ASN B 186 ? GLY B 174 ASN B 186 1 ? 13 
HELX_P HELX_P20 AC2 CYS B 226 ? ALA B 239 ? CYS B 226 ALA B 239 1 ? 14 
HELX_P HELX_P21 AC3 PRO B 256 ? ALA B 264 ? PRO B 256 ALA B 264 1 ? 9  
HELX_P HELX_P22 AC4 GLN B 277 ? CYS B 284 ? GLN B 277 CYS B 284 1 ? 8  
HELX_P HELX_P23 AC5 ILE B 292 ? GLY B 306 ? ILE B 292 GLY B 306 1 ? 15 
HELX_P HELX_P24 AC6 VAL B 309 ? SER B 314 ? VAL B 309 SER B 314 5 ? 6  
HELX_P HELX_P25 AC7 HIS C 12  ? GLY C 24  ? HIS C 12  GLY C 24  1 ? 13 
HELX_P HELX_P26 AC8 GLU C 62  ? ALA C 80  ? GLU C 62  ALA C 80  1 ? 19 
HELX_P HELX_P27 AC9 ILE C 107 ? GLY C 120 ? ILE C 107 GLY C 120 1 ? 14 
HELX_P HELX_P28 AD1 ALA C 131 ? PHE C 138 ? ALA C 131 PHE C 138 5 ? 8  
HELX_P HELX_P29 AD2 ALA C 147 ? ILE C 159 ? ALA C 147 ILE C 159 1 ? 13 
HELX_P HELX_P30 AD3 GLU C 161 ? ASN C 164 ? GLU C 161 ASN C 164 5 ? 4  
HELX_P HELX_P31 AD4 GLY C 174 ? ASN C 186 ? GLY C 174 ASN C 186 1 ? 13 
HELX_P HELX_P32 AD5 CYS C 226 ? ALA C 239 ? CYS C 226 ALA C 239 1 ? 14 
HELX_P HELX_P33 AD6 PRO C 256 ? ALA C 264 ? PRO C 256 ALA C 264 1 ? 9  
HELX_P HELX_P34 AD7 GLN C 277 ? CYS C 284 ? GLN C 277 CYS C 284 1 ? 8  
HELX_P HELX_P35 AD8 ILE C 292 ? GLY C 306 ? ILE C 292 GLY C 306 1 ? 15 
HELX_P HELX_P36 AD9 VAL C 309 ? SER C 314 ? VAL C 309 SER C 314 5 ? 6  
HELX_P HELX_P37 AE1 HIS D 12  ? GLY D 24  ? HIS D 12  GLY D 24  1 ? 13 
HELX_P HELX_P38 AE2 GLU D 62  ? ALA D 80  ? GLU D 62  ALA D 80  1 ? 19 
HELX_P HELX_P39 AE3 ILE D 107 ? GLY D 120 ? ILE D 107 GLY D 120 1 ? 14 
HELX_P HELX_P40 AE4 ALA D 131 ? PHE D 138 ? ALA D 131 PHE D 138 5 ? 8  
HELX_P HELX_P41 AE5 ALA D 147 ? ILE D 159 ? ALA D 147 ILE D 159 1 ? 13 
HELX_P HELX_P42 AE6 GLU D 161 ? ASN D 164 ? GLU D 161 ASN D 164 5 ? 4  
HELX_P HELX_P43 AE7 GLY D 174 ? ASN D 186 ? GLY D 174 ASN D 186 1 ? 13 
HELX_P HELX_P44 AE8 CYS D 226 ? ALA D 239 ? CYS D 226 ALA D 239 1 ? 14 
HELX_P HELX_P45 AE9 PRO D 256 ? ALA D 264 ? PRO D 256 ALA D 264 1 ? 9  
HELX_P HELX_P46 AF1 GLN D 277 ? CYS D 284 ? GLN D 277 CYS D 284 1 ? 8  
HELX_P HELX_P47 AF2 ILE D 292 ? GLY D 306 ? ILE D 292 GLY D 306 1 ? 15 
HELX_P HELX_P48 AF3 VAL D 309 ? SER D 314 ? VAL D 309 SER D 314 5 ? 6  
HELX_P HELX_P49 AF4 HIS E 12  ? GLY E 24  ? HIS E 12  GLY E 24  1 ? 13 
HELX_P HELX_P50 AF5 GLU E 62  ? ALA E 80  ? GLU E 62  ALA E 80  1 ? 19 
HELX_P HELX_P51 AF6 ILE E 107 ? GLY E 120 ? ILE E 107 GLY E 120 1 ? 14 
HELX_P HELX_P52 AF7 ALA E 131 ? PHE E 138 ? ALA E 131 PHE E 138 5 ? 8  
HELX_P HELX_P53 AF8 ALA E 147 ? ILE E 159 ? ALA E 147 ILE E 159 1 ? 13 
HELX_P HELX_P54 AF9 GLU E 161 ? ASN E 164 ? GLU E 161 ASN E 164 5 ? 4  
HELX_P HELX_P55 AG1 GLY E 174 ? ASN E 186 ? GLY E 174 ASN E 186 1 ? 13 
HELX_P HELX_P56 AG2 CYS E 226 ? ALA E 239 ? CYS E 226 ALA E 239 1 ? 14 
HELX_P HELX_P57 AG3 PRO E 256 ? ALA E 264 ? PRO E 256 ALA E 264 1 ? 9  
HELX_P HELX_P58 AG4 GLN E 277 ? CYS E 284 ? GLN E 277 CYS E 284 1 ? 8  
HELX_P HELX_P59 AG5 ILE E 292 ? GLY E 306 ? ILE E 292 GLY E 306 1 ? 15 
HELX_P HELX_P60 AG6 VAL E 309 ? SER E 314 ? VAL E 309 SER E 314 5 ? 6  
HELX_P HELX_P61 AG7 HIS F 12  ? GLY F 24  ? HIS F 12  GLY F 24  1 ? 13 
HELX_P HELX_P62 AG8 GLU F 62  ? ALA F 80  ? GLU F 62  ALA F 80  1 ? 19 
HELX_P HELX_P63 AG9 ILE F 107 ? GLY F 120 ? ILE F 107 GLY F 120 1 ? 14 
HELX_P HELX_P64 AH1 ALA F 131 ? PHE F 138 ? ALA F 131 PHE F 138 5 ? 8  
HELX_P HELX_P65 AH2 ALA F 147 ? ILE F 159 ? ALA F 147 ILE F 159 1 ? 13 
HELX_P HELX_P66 AH3 GLU F 161 ? ASN F 164 ? GLU F 161 ASN F 164 5 ? 4  
HELX_P HELX_P67 AH4 GLY F 174 ? ASN F 186 ? GLY F 174 ASN F 186 1 ? 13 
HELX_P HELX_P68 AH5 CYS F 226 ? ALA F 239 ? CYS F 226 ALA F 239 1 ? 14 
HELX_P HELX_P69 AH6 PRO F 256 ? ALA F 264 ? PRO F 256 ALA F 264 1 ? 9  
HELX_P HELX_P70 AH7 GLN F 277 ? CYS F 284 ? GLN F 277 CYS F 284 1 ? 8  
HELX_P HELX_P71 AH8 ILE F 292 ? GLY F 306 ? ILE F 292 GLY F 306 1 ? 15 
HELX_P HELX_P72 AH9 VAL F 309 ? SER F 314 ? VAL F 309 SER F 314 5 ? 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 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  ASP 171 OD2 ? ? ? 1_555 K  MG  . MG ? ? A ASP 171 A MG  405 1_555 ? ? ? ? ? ? ? 2.635 ? ? 
metalc2  metalc ? ? G  ATP .   O1G ? ? ? 1_555 J  MG  . MG ? ? A ATP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc3  metalc ? ? G  ATP .   O1B ? ? ? 1_555 J  MG  . MG ? ? A ATP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc4  metalc ? ? G  ATP .   O1A ? ? ? 1_555 J  MG  . MG ? ? A ATP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc5  metalc ? ? J  MG  .   MG  ? ? ? 1_555 KA HOH . O  ? ? A MG  404 A HOH 501 1_555 ? ? ? ? ? ? ? 1.959 ? ? 
metalc6  metalc ? ? J  MG  .   MG  ? ? ? 1_555 KA HOH . O  ? ? A MG  404 A HOH 502 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc7  metalc ? ? B  ASP 171 OD2 ? ? ? 1_555 P  MG  . MG ? ? B ASP 171 B MG  405 1_555 ? ? ? ? ? ? ? 2.635 ? ? 
metalc8  metalc ? ? L  ATP .   O1G ? ? ? 1_555 O  MG  . MG ? ? B ATP 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc9  metalc ? ? L  ATP .   O1B ? ? ? 1_555 O  MG  . MG ? ? B ATP 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc10 metalc ? ? L  ATP .   O1A ? ? ? 1_555 O  MG  . MG ? ? B ATP 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
metalc11 metalc ? ? O  MG  .   MG  ? ? ? 1_555 LA HOH . O  ? ? B MG  404 B HOH 501 1_555 ? ? ? ? ? ? ? 1.959 ? ? 
metalc12 metalc ? ? O  MG  .   MG  ? ? ? 1_555 LA HOH . O  ? ? B MG  404 B HOH 502 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc13 metalc ? ? C  ASP 171 OD2 ? ? ? 1_555 U  MG  . MG ? ? C ASP 171 C MG  405 1_555 ? ? ? ? ? ? ? 2.635 ? ? 
metalc14 metalc ? ? Q  ATP .   O1G ? ? ? 1_555 T  MG  . MG ? ? C ATP 401 C MG  404 1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc15 metalc ? ? Q  ATP .   O1B ? ? ? 1_555 T  MG  . MG ? ? C ATP 401 C MG  404 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc16 metalc ? ? Q  ATP .   O1A ? ? ? 1_555 T  MG  . MG ? ? C ATP 401 C MG  404 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc17 metalc ? ? T  MG  .   MG  ? ? ? 1_555 MA HOH . O  ? ? C MG  404 C HOH 501 1_555 ? ? ? ? ? ? ? 1.959 ? ? 
metalc18 metalc ? ? T  MG  .   MG  ? ? ? 1_555 MA HOH . O  ? ? C MG  404 C HOH 502 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc19 metalc ? ? D  ASP 171 OD2 ? ? ? 1_555 Z  MG  . MG ? ? D ASP 171 D MG  405 1_555 ? ? ? ? ? ? ? 2.635 ? ? 
metalc20 metalc ? ? V  ATP .   O1G ? ? ? 1_555 Y  MG  . MG ? ? D ATP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc21 metalc ? ? V  ATP .   O1B ? ? ? 1_555 Y  MG  . MG ? ? D ATP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc22 metalc ? ? V  ATP .   O1A ? ? ? 1_555 Y  MG  . MG ? ? D ATP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc23 metalc ? ? Y  MG  .   MG  ? ? ? 1_555 NA HOH . O  ? ? D MG  404 D HOH 501 1_555 ? ? ? ? ? ? ? 1.958 ? ? 
metalc24 metalc ? ? Y  MG  .   MG  ? ? ? 1_555 NA HOH . O  ? ? D MG  404 D HOH 502 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc25 metalc ? ? E  ASP 171 OD2 ? ? ? 1_555 EA MG  . MG ? ? E ASP 171 E MG  405 1_555 ? ? ? ? ? ? ? 2.636 ? ? 
metalc26 metalc ? ? AA ATP .   O1G ? ? ? 1_555 DA MG  . MG ? ? E ATP 401 E MG  404 1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc27 metalc ? ? AA ATP .   O1B ? ? ? 1_555 DA MG  . MG ? ? E ATP 401 E MG  404 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc28 metalc ? ? AA ATP .   O1A ? ? ? 1_555 DA MG  . MG ? ? E ATP 401 E MG  404 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc29 metalc ? ? DA MG  .   MG  ? ? ? 1_555 OA HOH . O  ? ? E MG  404 E HOH 501 1_555 ? ? ? ? ? ? ? 1.959 ? ? 
metalc30 metalc ? ? DA MG  .   MG  ? ? ? 1_555 OA HOH . O  ? ? E MG  404 E HOH 502 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc31 metalc ? ? F  ASP 171 OD2 ? ? ? 1_555 JA MG  . MG ? ? F ASP 171 F MG  405 1_555 ? ? ? ? ? ? ? 2.636 ? ? 
metalc32 metalc ? ? FA ATP .   O1G ? ? ? 1_555 IA MG  . MG ? ? F ATP 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc33 metalc ? ? FA ATP .   O1B ? ? ? 1_555 IA MG  . MG ? ? F ATP 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc34 metalc ? ? FA ATP .   O1A ? ? ? 1_555 IA MG  . MG ? ? F ATP 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc35 metalc ? ? IA MG  .   MG  ? ? ? 1_555 PA HOH . O  ? ? F MG  404 F HOH 501 1_555 ? ? ? ? ? ? ? 1.959 ? ? 
metalc36 metalc ? ? IA MG  .   MG  ? ? ? 1_555 PA HOH . O  ? ? F MG  404 F HOH 502 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 7 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 7 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 7 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 7 ? 
AB4 ? 5 ? 
AB5 ? 2 ? 
AB6 ? 7 ? 
AB7 ? 5 ? 
AB8 ? 2 ? 
AB9 ? 7 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AA9 6 7 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB3 6 7 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB6 5 6 ? parallel      
AB6 6 7 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AB9 4 5 ? parallel      
AB9 5 6 ? parallel      
AB9 6 7 ? 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 ILE A 4   ? SER A 8   ? ILE A 4   SER A 8   
AA1 2 ASP A 52  ? VAL A 56  ? ASP A 52  VAL A 56  
AA1 3 ARG A 84  ? ILE A 89  ? ARG A 84  ILE A 89  
AA1 4 HIS A 123 ? MET A 127 ? HIS A 123 MET A 127 
AA1 5 VAL A 142 ? LEU A 145 ? VAL A 142 LEU A 145 
AA2 1 VAL A 30  ? LYS A 34  ? VAL A 30  LYS A 34  
AA2 2 THR A 40  ? ILE A 44  ? THR A 40  ILE A 44  
AA3 1 MET A 205 ? VAL A 208 ? MET A 205 VAL A 208 
AA3 2 ASP A 188 ? LYS A 194 ? ASP A 188 LYS A 194 
AA3 3 THR A 166 ? SER A 169 ? THR A 166 SER A 169 
AA3 4 ALA A 216 ? ALA A 223 ? ALA A 216 ALA A 223 
AA3 5 VAL A 244 ? GLY A 251 ? VAL A 244 GLY A 251 
AA3 6 ALA A 268 ? THR A 272 ? ALA A 268 THR A 272 
AA3 7 ILE A 287 ? ILE A 290 ? ILE A 287 ILE A 290 
AA4 1 ILE B 4   ? SER B 8   ? ILE B 4   SER B 8   
AA4 2 ASP B 52  ? VAL B 56  ? ASP B 52  VAL B 56  
AA4 3 ARG B 84  ? ILE B 89  ? ARG B 84  ILE B 89  
AA4 4 HIS B 123 ? MET B 127 ? HIS B 123 MET B 127 
AA4 5 VAL B 142 ? LEU B 145 ? VAL B 142 LEU B 145 
AA5 1 VAL B 30  ? LYS B 34  ? VAL B 30  LYS B 34  
AA5 2 THR B 40  ? ILE B 44  ? THR B 40  ILE B 44  
AA6 1 MET B 205 ? VAL B 208 ? MET B 205 VAL B 208 
AA6 2 ASP B 188 ? LYS B 194 ? ASP B 188 LYS B 194 
AA6 3 THR B 166 ? SER B 169 ? THR B 166 SER B 169 
AA6 4 ALA B 216 ? ALA B 223 ? ALA B 216 ALA B 223 
AA6 5 VAL B 244 ? GLY B 251 ? VAL B 244 GLY B 251 
AA6 6 ALA B 268 ? THR B 272 ? ALA B 268 THR B 272 
AA6 7 ILE B 287 ? ILE B 290 ? ILE B 287 ILE B 290 
AA7 1 ILE C 4   ? SER C 8   ? ILE C 4   SER C 8   
AA7 2 ASP C 52  ? VAL C 56  ? ASP C 52  VAL C 56  
AA7 3 ARG C 84  ? ILE C 89  ? ARG C 84  ILE C 89  
AA7 4 HIS C 123 ? MET C 127 ? HIS C 123 MET C 127 
AA7 5 VAL C 142 ? LEU C 145 ? VAL C 142 LEU C 145 
AA8 1 VAL C 30  ? LYS C 34  ? VAL C 30  LYS C 34  
AA8 2 THR C 40  ? ILE C 44  ? THR C 40  ILE C 44  
AA9 1 MET C 205 ? VAL C 208 ? MET C 205 VAL C 208 
AA9 2 ASP C 188 ? LYS C 194 ? ASP C 188 LYS C 194 
AA9 3 THR C 166 ? SER C 169 ? THR C 166 SER C 169 
AA9 4 ALA C 216 ? ALA C 223 ? ALA C 216 ALA C 223 
AA9 5 VAL C 244 ? GLY C 251 ? VAL C 244 GLY C 251 
AA9 6 ALA C 268 ? THR C 272 ? ALA C 268 THR C 272 
AA9 7 ILE C 287 ? ILE C 290 ? ILE C 287 ILE C 290 
AB1 1 ILE D 4   ? SER D 8   ? ILE D 4   SER D 8   
AB1 2 ASP D 52  ? VAL D 56  ? ASP D 52  VAL D 56  
AB1 3 ARG D 84  ? ILE D 89  ? ARG D 84  ILE D 89  
AB1 4 HIS D 123 ? MET D 127 ? HIS D 123 MET D 127 
AB1 5 VAL D 142 ? LEU D 145 ? VAL D 142 LEU D 145 
AB2 1 VAL D 30  ? LYS D 34  ? VAL D 30  LYS D 34  
AB2 2 THR D 40  ? ILE D 44  ? THR D 40  ILE D 44  
AB3 1 MET D 205 ? VAL D 208 ? MET D 205 VAL D 208 
AB3 2 ASP D 188 ? LYS D 194 ? ASP D 188 LYS D 194 
AB3 3 THR D 166 ? SER D 169 ? THR D 166 SER D 169 
AB3 4 ALA D 216 ? ALA D 223 ? ALA D 216 ALA D 223 
AB3 5 VAL D 244 ? GLY D 251 ? VAL D 244 GLY D 251 
AB3 6 ALA D 268 ? THR D 272 ? ALA D 268 THR D 272 
AB3 7 ILE D 287 ? ILE D 290 ? ILE D 287 ILE D 290 
AB4 1 ILE E 4   ? SER E 8   ? ILE E 4   SER E 8   
AB4 2 ASP E 52  ? VAL E 56  ? ASP E 52  VAL E 56  
AB4 3 ARG E 84  ? ILE E 89  ? ARG E 84  ILE E 89  
AB4 4 HIS E 123 ? MET E 127 ? HIS E 123 MET E 127 
AB4 5 VAL E 142 ? LEU E 145 ? VAL E 142 LEU E 145 
AB5 1 VAL E 30  ? LYS E 34  ? VAL E 30  LYS E 34  
AB5 2 THR E 40  ? ILE E 44  ? THR E 40  ILE E 44  
AB6 1 MET E 205 ? VAL E 208 ? MET E 205 VAL E 208 
AB6 2 ASP E 188 ? LYS E 194 ? ASP E 188 LYS E 194 
AB6 3 THR E 166 ? SER E 169 ? THR E 166 SER E 169 
AB6 4 ALA E 216 ? ALA E 223 ? ALA E 216 ALA E 223 
AB6 5 VAL E 244 ? GLY E 251 ? VAL E 244 GLY E 251 
AB6 6 ALA E 268 ? THR E 272 ? ALA E 268 THR E 272 
AB6 7 ILE E 287 ? ILE E 290 ? ILE E 287 ILE E 290 
AB7 1 ILE F 4   ? SER F 8   ? ILE F 4   SER F 8   
AB7 2 ASP F 52  ? VAL F 56  ? ASP F 52  VAL F 56  
AB7 3 ARG F 84  ? ILE F 89  ? ARG F 84  ILE F 89  
AB7 4 HIS F 123 ? MET F 127 ? HIS F 123 MET F 127 
AB7 5 VAL F 142 ? LEU F 145 ? VAL F 142 LEU F 145 
AB8 1 VAL F 30  ? LYS F 34  ? VAL F 30  LYS F 34  
AB8 2 THR F 40  ? ILE F 44  ? THR F 40  ILE F 44  
AB9 1 MET F 205 ? VAL F 208 ? MET F 205 VAL F 208 
AB9 2 ASP F 188 ? LYS F 194 ? ASP F 188 LYS F 194 
AB9 3 THR F 166 ? SER F 169 ? THR F 166 SER F 169 
AB9 4 ALA F 216 ? ALA F 223 ? ALA F 216 ALA F 223 
AB9 5 VAL F 244 ? GLY F 251 ? VAL F 244 GLY F 251 
AB9 6 ALA F 268 ? THR F 272 ? ALA F 268 THR F 272 
AB9 7 ILE F 287 ? ILE F 290 ? ILE F 287 ILE F 290 
# 
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 N LYS A 5   ? N LYS A 5   O TYR A 54  ? O TYR A 54  
AA1 2 3 N ILE A 55  ? N ILE A 55  O VAL A 88  ? O VAL A 88  
AA1 3 4 N ILE A 89  ? N ILE A 89  O ILE A 125 ? O ILE A 125 
AA1 4 5 N THR A 126 ? N THR A 126 O LEU A 145 ? O LEU A 145 
AA2 1 2 N LYS A 33  ? N LYS A 33  O CYS A 41  ? O CYS A 41  
AA3 1 2 O VAL A 206 ? O VAL A 206 N HIS A 193 ? N HIS A 193 
AA3 2 3 O ASP A 188 ? O ASP A 188 N ILE A 167 ? N ILE A 167 
AA3 3 4 N VAL A 168 ? N VAL A 168 O ILE A 217 ? O ILE A 217 
AA3 4 5 N LEU A 218 ? N LEU A 218 O TYR A 245 ? O TYR A 245 
AA3 5 6 N LEU A 248 ? N LEU A 248 O VAL A 270 ? O VAL A 270 
AA3 6 7 N VAL A 271 ? N VAL A 271 O GLN A 288 ? O GLN A 288 
AA4 1 2 N LYS B 5   ? N LYS B 5   O TYR B 54  ? O TYR B 54  
AA4 2 3 N ILE B 55  ? N ILE B 55  O VAL B 88  ? O VAL B 88  
AA4 3 4 N ILE B 89  ? N ILE B 89  O ILE B 125 ? O ILE B 125 
AA4 4 5 N THR B 126 ? N THR B 126 O LEU B 145 ? O LEU B 145 
AA5 1 2 N LYS B 33  ? N LYS B 33  O CYS B 41  ? O CYS B 41  
AA6 1 2 O VAL B 206 ? O VAL B 206 N HIS B 193 ? N HIS B 193 
AA6 2 3 O ASP B 188 ? O ASP B 188 N ILE B 167 ? N ILE B 167 
AA6 3 4 N VAL B 168 ? N VAL B 168 O ILE B 217 ? O ILE B 217 
AA6 4 5 N LEU B 218 ? N LEU B 218 O TYR B 245 ? O TYR B 245 
AA6 5 6 N LEU B 248 ? N LEU B 248 O VAL B 270 ? O VAL B 270 
AA6 6 7 N VAL B 271 ? N VAL B 271 O GLN B 288 ? O GLN B 288 
AA7 1 2 N LYS C 5   ? N LYS C 5   O TYR C 54  ? O TYR C 54  
AA7 2 3 N ILE C 55  ? N ILE C 55  O VAL C 88  ? O VAL C 88  
AA7 3 4 N ILE C 89  ? N ILE C 89  O ILE C 125 ? O ILE C 125 
AA7 4 5 N THR C 126 ? N THR C 126 O LEU C 145 ? O LEU C 145 
AA8 1 2 N LYS C 33  ? N LYS C 33  O CYS C 41  ? O CYS C 41  
AA9 1 2 O VAL C 206 ? O VAL C 206 N HIS C 193 ? N HIS C 193 
AA9 2 3 O ASP C 188 ? O ASP C 188 N ILE C 167 ? N ILE C 167 
AA9 3 4 N VAL C 168 ? N VAL C 168 O ILE C 217 ? O ILE C 217 
AA9 4 5 N LEU C 218 ? N LEU C 218 O TYR C 245 ? O TYR C 245 
AA9 5 6 N LEU C 248 ? N LEU C 248 O VAL C 270 ? O VAL C 270 
AA9 6 7 N VAL C 271 ? N VAL C 271 O GLN C 288 ? O GLN C 288 
AB1 1 2 N LYS D 5   ? N LYS D 5   O TYR D 54  ? O TYR D 54  
AB1 2 3 N ILE D 55  ? N ILE D 55  O VAL D 88  ? O VAL D 88  
AB1 3 4 N ILE D 89  ? N ILE D 89  O ILE D 125 ? O ILE D 125 
AB1 4 5 N THR D 126 ? N THR D 126 O LEU D 145 ? O LEU D 145 
AB2 1 2 N LYS D 33  ? N LYS D 33  O CYS D 41  ? O CYS D 41  
AB3 1 2 O VAL D 206 ? O VAL D 206 N HIS D 193 ? N HIS D 193 
AB3 2 3 O ASP D 188 ? O ASP D 188 N ILE D 167 ? N ILE D 167 
AB3 3 4 N VAL D 168 ? N VAL D 168 O ILE D 217 ? O ILE D 217 
AB3 4 5 N LEU D 218 ? N LEU D 218 O TYR D 245 ? O TYR D 245 
AB3 5 6 N LEU D 248 ? N LEU D 248 O VAL D 270 ? O VAL D 270 
AB3 6 7 N VAL D 271 ? N VAL D 271 O GLN D 288 ? O GLN D 288 
AB4 1 2 N LYS E 5   ? N LYS E 5   O TYR E 54  ? O TYR E 54  
AB4 2 3 N ILE E 55  ? N ILE E 55  O VAL E 88  ? O VAL E 88  
AB4 3 4 N ILE E 89  ? N ILE E 89  O ILE E 125 ? O ILE E 125 
AB4 4 5 N THR E 126 ? N THR E 126 O LEU E 145 ? O LEU E 145 
AB5 1 2 N LYS E 33  ? N LYS E 33  O CYS E 41  ? O CYS E 41  
AB6 1 2 O VAL E 206 ? O VAL E 206 N HIS E 193 ? N HIS E 193 
AB6 2 3 O ASP E 188 ? O ASP E 188 N ILE E 167 ? N ILE E 167 
AB6 3 4 N VAL E 168 ? N VAL E 168 O ILE E 217 ? O ILE E 217 
AB6 4 5 N LEU E 218 ? N LEU E 218 O TYR E 245 ? O TYR E 245 
AB6 5 6 N LEU E 248 ? N LEU E 248 O VAL E 270 ? O VAL E 270 
AB6 6 7 N VAL E 271 ? N VAL E 271 O GLN E 288 ? O GLN E 288 
AB7 1 2 N LYS F 5   ? N LYS F 5   O TYR F 54  ? O TYR F 54  
AB7 2 3 N ILE F 55  ? N ILE F 55  O VAL F 88  ? O VAL F 88  
AB7 3 4 N ILE F 89  ? N ILE F 89  O ILE F 125 ? O ILE F 125 
AB7 4 5 N THR F 126 ? N THR F 126 O LEU F 145 ? O LEU F 145 
AB8 1 2 N LYS F 33  ? N LYS F 33  O CYS F 41  ? O CYS F 41  
AB9 1 2 O VAL F 206 ? O VAL F 206 N HIS F 193 ? N HIS F 193 
AB9 2 3 O ASP F 188 ? O ASP F 188 N ILE F 167 ? N ILE F 167 
AB9 3 4 N VAL F 168 ? N VAL F 168 O ILE F 217 ? O ILE F 217 
AB9 4 5 N LEU F 218 ? N LEU F 218 O TYR F 245 ? O TYR F 245 
AB9 5 6 N LEU F 248 ? N LEU F 248 O VAL F 270 ? O VAL F 270 
AB9 6 7 N VAL F 271 ? N VAL F 271 O GLN F 288 ? O GLN F 288 
# 
_atom_sites.entry_id                    8DBG 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_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]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
# 
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     . PRO A  1 2   ? 125.334 130.230 104.609 1.00 21.17 ? 2   PRO A N     1 
ATOM   2     C  CA    . PRO A  1 2   ? 124.390 130.496 105.699 1.00 21.17 ? 2   PRO A CA    1 
ATOM   3     C  C     . PRO A  1 2   ? 123.227 131.367 105.256 1.00 21.17 ? 2   PRO A C     1 
ATOM   4     O  O     . PRO A  1 2   ? 123.425 132.504 104.853 1.00 21.17 ? 2   PRO A O     1 
ATOM   5     C  CB    . PRO A  1 2   ? 125.246 131.212 106.747 1.00 21.17 ? 2   PRO A CB    1 
ATOM   6     C  CG    . PRO A  1 2   ? 126.422 131.727 106.029 1.00 21.17 ? 2   PRO A CG    1 
ATOM   7     C  CD    . PRO A  1 2   ? 126.517 131.099 104.672 1.00 21.17 ? 2   PRO A CD    1 
ATOM   8     N  N     . ASN A  1 3   ? 122.025 130.819 105.332 1.00 20.96 ? 3   ASN A N     1 
ATOM   9     C  CA    . ASN A  1 3   ? 120.821 131.494 104.883 1.00 20.96 ? 3   ASN A CA    1 
ATOM   10    C  C     . ASN A  1 3   ? 120.021 132.017 106.068 1.00 20.96 ? 3   ASN A C     1 
ATOM   11    O  O     . ASN A  1 3   ? 120.210 131.597 107.209 1.00 20.96 ? 3   ASN A O     1 
ATOM   12    C  CB    . ASN A  1 3   ? 119.959 130.543 104.053 1.00 20.96 ? 3   ASN A CB    1 
ATOM   13    C  CG    . ASN A  1 3   ? 120.741 129.861 102.960 1.00 20.96 ? 3   ASN A CG    1 
ATOM   14    O  OD1   . ASN A  1 3   ? 121.286 130.513 102.077 1.00 20.96 ? 3   ASN A OD1   1 
ATOM   15    N  ND2   . ASN A  1 3   ? 120.812 128.544 103.019 1.00 20.96 ? 3   ASN A ND2   1 
ATOM   16    N  N     . ILE A  1 4   ? 119.115 132.947 105.778 1.00 19.65 ? 4   ILE A N     1 
ATOM   17    C  CA    . ILE A  1 4   ? 118.221 133.468 106.802 1.00 19.65 ? 4   ILE A CA    1 
ATOM   18    C  C     . ILE A  1 4   ? 117.107 132.469 107.063 1.00 19.65 ? 4   ILE A C     1 
ATOM   19    O  O     . ILE A  1 4   ? 116.456 131.981 106.133 1.00 19.65 ? 4   ILE A O     1 
ATOM   20    C  CB    . ILE A  1 4   ? 117.640 134.825 106.384 1.00 19.65 ? 4   ILE A CB    1 
ATOM   21    C  CG1   . ILE A  1 4   ? 118.753 135.805 106.035 1.00 19.65 ? 4   ILE A CG1   1 
ATOM   22    C  CG2   . ILE A  1 4   ? 116.742 135.373 107.475 1.00 19.65 ? 4   ILE A CG2   1 
ATOM   23    C  CD1   . ILE A  1 4   ? 118.294 137.234 105.957 1.00 19.65 ? 4   ILE A CD1   1 
ATOM   24    N  N     . LYS A  1 5   ? 116.879 132.166 108.335 1.00 19.12 ? 5   LYS A N     1 
ATOM   25    C  CA    . LYS A  1 5   ? 115.719 131.405 108.769 1.00 19.12 ? 5   LYS A CA    1 
ATOM   26    C  C     . LYS A  1 5   ? 114.967 132.249 109.782 1.00 19.12 ? 5   LYS A C     1 
ATOM   27    O  O     . LYS A  1 5   ? 115.540 132.658 110.794 1.00 19.12 ? 5   LYS A O     1 
ATOM   28    C  CB    . LYS A  1 5   ? 116.131 130.067 109.379 1.00 19.12 ? 5   LYS A CB    1 
ATOM   29    C  CG    . LYS A  1 5   ? 116.899 129.182 108.435 1.00 19.12 ? 5   LYS A CG    1 
ATOM   30    C  CD    . LYS A  1 5   ? 116.110 127.949 108.092 1.00 19.12 ? 5   LYS A CD    1 
ATOM   31    C  CE    . LYS A  1 5   ? 116.448 127.447 106.709 1.00 19.12 ? 5   LYS A CE    1 
ATOM   32    N  NZ    . LYS A  1 5   ? 115.223 127.067 105.958 1.00 19.12 ? 5   LYS A NZ    1 
ATOM   33    N  N     . ILE A  1 6   ? 113.698 132.516 109.510 1.00 17.94 ? 6   ILE A N     1 
ATOM   34    C  CA    . ILE A  1 6   ? 112.858 133.308 110.396 1.00 17.94 ? 6   ILE A CA    1 
ATOM   35    C  C     . ILE A  1 6   ? 111.904 132.355 111.098 1.00 17.94 ? 6   ILE A C     1 
ATOM   36    O  O     . ILE A  1 6   ? 111.184 131.595 110.444 1.00 17.94 ? 6   ILE A O     1 
ATOM   37    C  CB    . ILE A  1 6   ? 112.078 134.384 109.623 1.00 17.94 ? 6   ILE A CB    1 
ATOM   38    C  CG1   . ILE A  1 6   ? 113.017 135.319 108.868 1.00 17.94 ? 6   ILE A CG1   1 
ATOM   39    C  CG2   . ILE A  1 6   ? 111.274 135.233 110.584 1.00 17.94 ? 6   ILE A CG2   1 
ATOM   40    C  CD1   . ILE A  1 6   ? 113.979 136.047 109.733 1.00 17.94 ? 6   ILE A CD1   1 
ATOM   41    N  N     . PHE A  1 7   ? 111.901 132.383 112.422 1.00 17.62 ? 7   PHE A N     1 
ATOM   42    C  CA    . PHE A  1 7   ? 110.984 131.581 113.215 1.00 17.62 ? 7   PHE A CA    1 
ATOM   43    C  C     . PHE A  1 7   ? 110.104 132.495 114.047 1.00 17.62 ? 7   PHE A C     1 
ATOM   44    O  O     . PHE A  1 7   ? 110.560 133.521 114.556 1.00 17.62 ? 7   PHE A O     1 
ATOM   45    C  CB    . PHE A  1 7   ? 111.723 130.607 114.131 1.00 17.62 ? 7   PHE A CB    1 
ATOM   46    C  CG    . PHE A  1 7   ? 112.318 129.435 113.420 1.00 17.62 ? 7   PHE A CG    1 
ATOM   47    C  CD1   . PHE A  1 7   ? 111.533 128.359 113.060 1.00 17.62 ? 7   PHE A CD1   1 
ATOM   48    C  CD2   . PHE A  1 7   ? 113.665 129.399 113.128 1.00 17.62 ? 7   PHE A CD2   1 
ATOM   49    C  CE1   . PHE A  1 7   ? 112.076 127.277 112.418 1.00 17.62 ? 7   PHE A CE1   1 
ATOM   50    C  CE2   . PHE A  1 7   ? 114.213 128.317 112.485 1.00 17.62 ? 7   PHE A CE2   1 
ATOM   51    C  CZ    . PHE A  1 7   ? 113.418 127.254 112.127 1.00 17.62 ? 7   PHE A CZ    1 
ATOM   52    N  N     . SER A  1 8   ? 108.845 132.117 114.187 1.00 20.04 ? 8   SER A N     1 
ATOM   53    C  CA    . SER A  1 8   ? 107.878 132.894 114.941 1.00 20.04 ? 8   SER A CA    1 
ATOM   54    C  C     . SER A  1 8   ? 107.583 132.216 116.269 1.00 20.04 ? 8   SER A C     1 
ATOM   55    O  O     . SER A  1 8   ? 107.320 131.012 116.312 1.00 20.04 ? 8   SER A O     1 
ATOM   56    C  CB    . SER A  1 8   ? 106.584 133.059 114.149 1.00 20.04 ? 8   SER A CB    1 
ATOM   57    O  OG    . SER A  1 8   ? 105.641 133.808 114.883 1.00 20.04 ? 8   SER A OG    1 
ATOM   58    N  N     . GLY A  1 9   ? 107.639 132.985 117.341 1.00 20.60 ? 9   GLY A N     1 
ATOM   59    C  CA    . GLY A  1 9   ? 106.992 132.580 118.565 1.00 20.60 ? 9   GLY A CA    1 
ATOM   60    C  C     . GLY A  1 9   ? 105.499 132.806 118.474 1.00 20.60 ? 9   GLY A C     1 
ATOM   61    O  O     . GLY A  1 9   ? 104.983 133.385 117.521 1.00 20.60 ? 9   GLY A O     1 
ATOM   62    N  N     . SER A  1 10  ? 104.786 132.344 119.495 1.00 22.12 ? 10  SER A N     1 
ATOM   63    C  CA    . SER A  1 10  ? 103.336 132.461 119.471 1.00 22.12 ? 10  SER A CA    1 
ATOM   64    C  C     . SER A  1 10  ? 102.840 133.861 119.808 1.00 22.12 ? 10  SER A C     1 
ATOM   65    O  O     . SER A  1 10  ? 101.656 134.137 119.604 1.00 22.12 ? 10  SER A O     1 
ATOM   66    C  CB    . SER A  1 10  ? 102.722 131.440 120.426 1.00 22.12 ? 10  SER A CB    1 
ATOM   67    O  OG    . SER A  1 10  ? 103.317 131.516 121.704 1.00 22.12 ? 10  SER A OG    1 
ATOM   68    N  N     . SER A  1 11  ? 103.706 134.747 120.298 1.00 21.32 ? 11  SER A N     1 
ATOM   69    C  CA    . SER A  1 11  ? 103.246 136.052 120.765 1.00 21.32 ? 11  SER A CA    1 
ATOM   70    C  C     . SER A  1 11  ? 102.700 136.906 119.625 1.00 21.32 ? 11  SER A C     1 
ATOM   71    O  O     . SER A  1 11  ? 101.588 137.434 119.713 1.00 21.32 ? 11  SER A O     1 
ATOM   72    C  CB    . SER A  1 11  ? 104.378 136.779 121.486 1.00 21.32 ? 11  SER A CB    1 
ATOM   73    O  OG    . SER A  1 11  ? 105.383 137.187 120.582 1.00 21.32 ? 11  SER A OG    1 
ATOM   74    N  N     . HIS A  1 12  ? 103.472 137.070 118.549 0.58 21.61 ? 12  HIS A N     1 
ATOM   75    C  CA    . HIS A  1 12  ? 103.093 138.002 117.493 0.58 21.61 ? 12  HIS A CA    1 
ATOM   76    C  C     . HIS A  1 12  ? 103.347 137.334 116.139 0.58 21.61 ? 12  HIS A C     1 
ATOM   77    O  O     . HIS A  1 12  ? 104.348 137.555 115.470 0.58 21.61 ? 12  HIS A O     1 
ATOM   78    C  CB    . HIS A  1 12  ? 103.868 139.314 117.628 0.58 21.61 ? 12  HIS A CB    1 
ATOM   79    C  CG    . HIS A  1 12  ? 103.200 140.492 116.992 0.58 21.61 ? 12  HIS A CG    1 
ATOM   80    N  ND1   . HIS A  1 12  ? 102.084 140.379 116.193 0.58 21.61 ? 12  HIS A ND1   1 
ATOM   81    C  CD2   . HIS A  1 12  ? 103.493 141.812 117.042 0.58 21.61 ? 12  HIS A CD2   1 
ATOM   82    C  CE1   . HIS A  1 12  ? 101.721 141.577 115.776 0.58 21.61 ? 12  HIS A CE1   1 
ATOM   83    N  NE2   . HIS A  1 12  ? 102.559 142.464 116.277 0.58 21.61 ? 12  HIS A NE2   1 
ATOM   84    N  N     . GLN A  1 13  ? 102.385 136.531 115.691 1.00 24.27 ? 13  GLN A N     1 
ATOM   85    C  CA    . GLN A  1 13  ? 102.588 135.765 114.467 1.00 24.27 ? 13  GLN A CA    1 
ATOM   86    C  C     . GLN A  1 13  ? 102.359 136.616 113.225 1.00 24.27 ? 13  GLN A C     1 
ATOM   87    O  O     . GLN A  1 13  ? 103.003 136.396 112.195 1.00 24.27 ? 13  GLN A O     1 
ATOM   88    C  CB    . GLN A  1 13  ? 101.678 134.539 114.468 1.00 24.27 ? 13  GLN A CB    1 
ATOM   89    C  CG    . GLN A  1 13  ? 101.861 133.633 113.278 1.00 24.27 ? 13  GLN A CG    1 
ATOM   90    C  CD    . GLN A  1 13  ? 102.703 132.420 113.604 1.00 24.27 ? 13  GLN A CD    1 
ATOM   91    O  OE1   . GLN A  1 13  ? 103.038 132.175 114.761 1.00 24.27 ? 13  GLN A OE1   1 
ATOM   92    N  NE2   . GLN A  1 13  ? 103.049 131.650 112.581 1.00 24.27 ? 13  GLN A NE2   1 
ATOM   93    N  N     . ASP A  1 14  ? 101.463 137.600 113.305 1.00 24.64 ? 14  ASP A N     1 
ATOM   94    C  CA    . ASP A  1 14  ? 101.232 138.486 112.170 1.00 24.64 ? 14  ASP A CA    1 
ATOM   95    C  C     . ASP A  1 14  ? 102.483 139.290 111.835 1.00 24.64 ? 14  ASP A C     1 
ATOM   96    O  O     . ASP A  1 14  ? 102.835 139.453 110.662 1.00 24.64 ? 14  ASP A O     1 
ATOM   97    C  CB    . ASP A  1 14  ? 100.062 139.417 112.469 1.00 24.64 ? 14  ASP A CB    1 
ATOM   98    C  CG    . ASP A  1 14  ? 99.418  139.967 111.214 1.00 24.64 ? 14  ASP A CG    1 
ATOM   99    O  OD1   . ASP A  1 14  ? 100.100 140.055 110.175 1.00 24.64 ? 14  ASP A OD1   1 
ATOM   100   O  OD2   . ASP A  1 14  ? 98.215  140.295 111.259 1.00 24.64 ? 14  ASP A OD2   1 
ATOM   101   N  N     . LEU A  1 15  ? 103.162 139.813 112.857 1.00 21.45 ? 15  LEU A N     1 
ATOM   102   C  CA    . LEU A  1 15  ? 104.393 140.557 112.619 1.00 21.45 ? 15  LEU A CA    1 
ATOM   103   C  C     . LEU A  1 15  ? 105.464 139.669 112.003 1.00 21.45 ? 15  LEU A C     1 
ATOM   104   O  O     . LEU A  1 15  ? 106.171 140.089 111.080 1.00 21.45 ? 15  LEU A O     1 
ATOM   105   C  CB    . LEU A  1 15  ? 104.901 141.173 113.921 1.00 21.45 ? 15  LEU A CB    1 
ATOM   106   C  CG    . LEU A  1 15  ? 106.156 142.034 113.798 1.00 21.45 ? 15  LEU A CG    1 
ATOM   107   C  CD1   . LEU A  1 15  ? 105.981 143.115 112.744 1.00 21.45 ? 15  LEU A CD1   1 
ATOM   108   C  CD2   . LEU A  1 15  ? 106.545 142.631 115.135 1.00 21.45 ? 15  LEU A CD2   1 
ATOM   109   N  N     . SER A  1 16  ? 105.603 138.442 112.506 1.00 21.98 ? 16  SER A N     1 
ATOM   110   C  CA    . SER A  1 16  ? 106.583 137.523 111.943 1.00 21.98 ? 16  SER A CA    1 
ATOM   111   C  C     . SER A  1 16  ? 106.279 137.231 110.484 1.00 21.98 ? 16  SER A C     1 
ATOM   112   O  O     . SER A  1 16  ? 107.189 137.172 109.653 1.00 21.98 ? 16  SER A O     1 
ATOM   113   C  CB    . SER A  1 16  ? 106.617 136.227 112.744 1.00 21.98 ? 16  SER A CB    1 
ATOM   114   O  OG    . SER A  1 16  ? 106.716 136.478 114.128 1.00 21.98 ? 16  SER A OG    1 
ATOM   115   N  N     . GLN A  1 17  ? 105.001 137.045 110.154 1.00 22.59 ? 17  GLN A N     1 
ATOM   116   C  CA    . GLN A  1 17  ? 104.631 136.803 108.766 1.00 22.59 ? 17  GLN A CA    1 
ATOM   117   C  C     . GLN A  1 17  ? 104.940 138.012 107.890 1.00 22.59 ? 17  GLN A C     1 
ATOM   118   O  O     . GLN A  1 17  ? 105.447 137.864 106.777 1.00 22.59 ? 17  GLN A O     1 
ATOM   119   C  CB    . GLN A  1 17  ? 103.156 136.430 108.672 1.00 22.59 ? 17  GLN A CB    1 
ATOM   120   C  CG    . GLN A  1 17  ? 102.725 136.078 107.272 1.00 22.59 ? 17  GLN A CG    1 
ATOM   121   C  CD    . GLN A  1 17  ? 103.466 134.876 106.733 1.00 22.59 ? 17  GLN A CD    1 
ATOM   122   O  OE1   . GLN A  1 17  ? 103.401 133.792 107.298 1.00 22.59 ? 17  GLN A OE1   1 
ATOM   123   N  NE2   . GLN A  1 17  ? 104.183 135.067 105.639 1.00 22.59 ? 17  GLN A NE2   1 
ATOM   124   N  N     . LYS A  1 18  ? 104.637 139.217 108.371 1.00 22.52 ? 18  LYS A N     1 
ATOM   125   C  CA    . LYS A  1 18  ? 104.950 140.412 107.592 1.00 22.52 ? 18  LYS A CA    1 
ATOM   126   C  C     . LYS A  1 18  ? 106.447 140.527 107.336 1.00 22.52 ? 18  LYS A C     1 
ATOM   127   O  O     . LYS A  1 18  ? 106.876 140.839 106.218 1.00 22.52 ? 18  LYS A O     1 
ATOM   128   C  CB    . LYS A  1 18  ? 104.440 141.659 108.309 1.00 22.52 ? 18  LYS A CB    1 
ATOM   129   C  CG    . LYS A  1 18  ? 102.957 141.891 108.196 1.00 22.52 ? 18  LYS A CG    1 
ATOM   130   C  CD    . LYS A  1 18  ? 102.540 143.062 109.058 1.00 22.52 ? 18  LYS A CD    1 
ATOM   131   C  CE    . LYS A  1 18  ? 101.203 143.621 108.630 1.00 22.52 ? 18  LYS A CE    1 
ATOM   132   N  NZ    . LYS A  1 18  ? 100.126 142.605 108.698 1.00 22.52 ? 18  LYS A NZ    1 
ATOM   133   N  N     . ILE A  1 19  ? 107.256 140.261 108.362 1.00 20.76 ? 19  ILE A N     1 
ATOM   134   C  CA    . ILE A  1 19  ? 108.706 140.309 108.207 1.00 20.76 ? 19  ILE A CA    1 
ATOM   135   C  C     . ILE A  1 19  ? 109.164 139.265 107.196 1.00 20.76 ? 19  ILE A C     1 
ATOM   136   O  O     . ILE A  1 19  ? 109.998 139.539 106.327 1.00 20.76 ? 19  ILE A O     1 
ATOM   137   C  CB    . ILE A  1 19  ? 109.393 140.124 109.572 1.00 20.76 ? 19  ILE A CB    1 
ATOM   138   C  CG1   . ILE A  1 19  ? 109.123 141.333 110.470 1.00 20.76 ? 19  ILE A CG1   1 
ATOM   139   C  CG2   . ILE A  1 19  ? 110.881 139.928 109.402 1.00 20.76 ? 19  ILE A CG2   1 
ATOM   140   C  CD1   . ILE A  1 19  ? 109.460 141.111 111.917 1.00 20.76 ? 19  ILE A CD1   1 
ATOM   141   N  N     . ALA A  1 20  ? 108.610 138.054 107.287 1.00 21.48 ? 20  ALA A N     1 
ATOM   142   C  CA    . ALA A  1 20  ? 108.993 136.985 106.372 1.00 21.48 ? 20  ALA A CA    1 
ATOM   143   C  C     . ALA A  1 20  ? 108.648 137.330 104.928 1.00 21.48 ? 20  ALA A C     1 
ATOM   144   O  O     . ALA A  1 20  ? 109.439 137.066 104.018 1.00 21.48 ? 20  ALA A O     1 
ATOM   145   C  CB    . ALA A  1 20  ? 108.324 135.677 106.786 1.00 21.48 ? 20  ALA A CB    1 
ATOM   146   N  N     . ASP A  1 21  ? 107.466 137.904 104.695 1.00 23.83 ? 21  ASP A N     1 
ATOM   147   C  CA    . ASP A  1 21  ? 107.111 138.342 103.347 1.00 23.83 ? 21  ASP A CA    1 
ATOM   148   C  C     . ASP A  1 21  ? 108.052 139.424 102.841 1.00 23.83 ? 21  ASP A C     1 
ATOM   149   O  O     . ASP A  1 21  ? 108.481 139.391 101.684 1.00 23.83 ? 21  ASP A O     1 
ATOM   150   C  CB    . ASP A  1 21  ? 105.660 138.820 103.292 1.00 23.83 ? 21  ASP A CB    1 
ATOM   151   C  CG    . ASP A  1 21  ? 104.694 137.816 103.869 1.00 23.83 ? 21  ASP A CG    1 
ATOM   152   O  OD1   . ASP A  1 21  ? 105.149 136.814 104.449 1.00 23.83 ? 21  ASP A OD1   1 
ATOM   153   O  OD2   . ASP A  1 21  ? 103.471 138.025 103.741 1.00 23.83 ? 21  ASP A OD2   1 
ATOM   154   N  N     . ARG A  1 22  ? 108.389 140.395 103.690 0.80 21.71 ? 22  ARG A N     1 
ATOM   155   C  CA    . ARG A  1 22  ? 109.310 141.430 103.238 0.80 21.71 ? 22  ARG A CA    1 
ATOM   156   C  C     . ARG A  1 22  ? 110.688 140.864 102.938 0.80 21.71 ? 22  ARG A C     1 
ATOM   157   O  O     . ARG A  1 22  ? 111.400 141.394 102.082 0.80 21.71 ? 22  ARG A O     1 
ATOM   158   C  CB    . ARG A  1 22  ? 109.397 142.548 104.266 0.80 21.71 ? 22  ARG A CB    1 
ATOM   159   C  CG    . ARG A  1 22  ? 108.240 143.492 104.162 0.80 21.71 ? 22  ARG A CG    1 
ATOM   160   C  CD    . ARG A  1 22  ? 108.292 144.559 105.209 0.80 21.71 ? 22  ARG A CD    1 
ATOM   161   N  NE    . ARG A  1 22  ? 107.019 145.261 105.316 0.80 21.71 ? 22  ARG A NE    1 
ATOM   162   C  CZ    . ARG A  1 22  ? 106.574 146.142 104.429 0.80 21.71 ? 22  ARG A CZ    1 
ATOM   163   N  NH1   . ARG A  1 22  ? 105.403 146.728 104.611 0.80 21.71 ? 22  ARG A NH1   1 
ATOM   164   N  NH2   . ARG A  1 22  ? 107.297 146.443 103.363 0.80 21.71 ? 22  ARG A NH2   1 
ATOM   165   N  N     . LEU A  1 23  ? 111.077 139.789 103.615 1.00 20.84 ? 23  LEU A N     1 
ATOM   166   C  CA    . LEU A  1 23  ? 112.345 139.147 103.308 1.00 20.84 ? 23  LEU A CA    1 
ATOM   167   C  C     . LEU A  1 23  ? 112.252 138.178 102.139 1.00 20.84 ? 23  LEU A C     1 
ATOM   168   O  O     . LEU A  1 23  ? 113.284 137.665 101.704 1.00 20.84 ? 23  LEU A O     1 
ATOM   169   C  CB    . LEU A  1 23  ? 112.880 138.416 104.537 1.00 20.84 ? 23  LEU A CB    1 
ATOM   170   C  CG    . LEU A  1 23  ? 113.327 139.313 105.687 1.00 20.84 ? 23  LEU A CG    1 
ATOM   171   C  CD1   . LEU A  1 23  ? 113.779 138.479 106.868 1.00 20.84 ? 23  LEU A CD1   1 
ATOM   172   C  CD2   . LEU A  1 23  ? 114.425 140.239 105.230 1.00 20.84 ? 23  LEU A CD2   1 
ATOM   173   N  N     . GLY A  1 24  ? 111.056 137.926 101.619 1.00 22.15 ? 24  GLY A N     1 
ATOM   174   C  CA    . GLY A  1 24  ? 110.892 136.947 100.566 1.00 22.15 ? 24  GLY A CA    1 
ATOM   175   C  C     . GLY A  1 24  ? 111.063 135.518 101.023 1.00 22.15 ? 24  GLY A C     1 
ATOM   176   O  O     . GLY A  1 24  ? 111.468 134.666 100.231 1.00 22.15 ? 24  GLY A O     1 
ATOM   177   N  N     . LEU A  1 25  ? 110.755 135.230 102.281 1.00 21.41 ? 25  LEU A N     1 
ATOM   178   C  CA    . LEU A  1 25  ? 110.973 133.919 102.867 1.00 21.41 ? 25  LEU A CA    1 
ATOM   179   C  C     . LEU A  1 25  ? 109.677 133.374 103.444 1.00 21.41 ? 25  LEU A C     1 
ATOM   180   O  O     . LEU A  1 25  ? 108.729 134.117 103.702 1.00 21.41 ? 25  LEU A O     1 
ATOM   181   C  CB    . LEU A  1 25  ? 112.027 133.975 103.975 1.00 21.41 ? 25  LEU A CB    1 
ATOM   182   C  CG    . LEU A  1 25  ? 113.355 134.645 103.645 1.00 21.41 ? 25  LEU A CG    1 
ATOM   183   C  CD1   . LEU A  1 25  ? 114.244 134.675 104.868 1.00 21.41 ? 25  LEU A CD1   1 
ATOM   184   C  CD2   . LEU A  1 25  ? 114.036 133.920 102.513 1.00 21.41 ? 25  LEU A CD2   1 
ATOM   185   N  N     . GLU A  1 26  ? 109.647 132.065 103.643 0.40 20.37 ? 26  GLU A N     1 
ATOM   186   C  CA    . GLU A  1 26  ? 108.581 131.452 104.414 0.40 20.37 ? 26  GLU A CA    1 
ATOM   187   C  C     . GLU A  1 26  ? 109.033 131.272 105.855 0.40 20.37 ? 26  GLU A C     1 
ATOM   188   O  O     . GLU A  1 26  ? 110.217 131.076 106.134 0.40 20.37 ? 26  GLU A O     1 
ATOM   189   C  CB    . GLU A  1 26  ? 108.185 130.107 103.815 0.40 20.37 ? 26  GLU A CB    1 
ATOM   190   C  CG    . GLU A  1 26  ? 107.551 130.209 102.448 0.40 20.37 ? 26  GLU A CG    1 
ATOM   191   C  CD    . GLU A  1 26  ? 106.362 129.286 102.289 0.40 20.37 ? 26  GLU A CD    1 
ATOM   192   O  OE1   . GLU A  1 26  ? 106.178 128.397 103.147 0.40 20.37 ? 26  GLU A OE1   1 
ATOM   193   O  OE2   . GLU A  1 26  ? 105.610 129.450 101.305 0.40 20.37 ? 26  GLU A OE2   1 
ATOM   194   N  N     . LEU A  1 27  ? 108.081 131.359 106.776 1.00 19.92 ? 27  LEU A N     1 
ATOM   195   C  CA    . LEU A  1 27  ? 108.403 131.140 108.176 1.00 19.92 ? 27  LEU A CA    1 
ATOM   196   C  C     . LEU A  1 27  ? 108.901 129.716 108.386 1.00 19.92 ? 27  LEU A C     1 
ATOM   197   O  O     . LEU A  1 27  ? 108.379 128.766 107.802 1.00 19.92 ? 27  LEU A O     1 
ATOM   198   C  CB    . LEU A  1 27  ? 107.184 131.411 109.053 1.00 19.92 ? 27  LEU A CB    1 
ATOM   199   C  CG    . LEU A  1 27  ? 106.866 132.878 109.321 1.00 19.92 ? 27  LEU A CG    1 
ATOM   200   C  CD1   . LEU A  1 27  ? 105.621 132.999 110.164 1.00 19.92 ? 27  LEU A CD1   1 
ATOM   201   C  CD2   . LEU A  1 27  ? 108.035 133.566 109.992 1.00 19.92 ? 27  LEU A CD2   1 
ATOM   202   N  N     . GLY A  1 28  ? 109.931 129.578 109.215 1.00 19.19 ? 28  GLY A N     1 
ATOM   203   C  CA    . GLY A  1 28  ? 110.485 128.261 109.469 1.00 19.19 ? 28  GLY A CA    1 
ATOM   204   C  C     . GLY A  1 28  ? 109.486 127.368 110.180 1.00 19.19 ? 28  GLY A C     1 
ATOM   205   O  O     . GLY A  1 28  ? 108.670 127.826 110.981 1.00 19.19 ? 28  GLY A O     1 
ATOM   206   N  N     . LYS A  1 29  ? 109.550 126.080 109.874 0.40 18.98 ? 29  LYS A N     1 
ATOM   207   C  CA    . LYS A  1 29  ? 108.651 125.120 110.496 0.40 18.98 ? 29  LYS A CA    1 
ATOM   208   C  C     . LYS A  1 29  ? 109.040 124.917 111.952 0.40 18.98 ? 29  LYS A C     1 
ATOM   209   O  O     . LYS A  1 29  ? 110.133 124.430 112.249 0.40 18.98 ? 29  LYS A O     1 
ATOM   210   C  CB    . LYS A  1 29  ? 108.684 123.797 109.738 0.40 18.98 ? 29  LYS A CB    1 
ATOM   211   C  CG    . LYS A  1 29  ? 108.156 123.885 108.327 0.40 18.98 ? 29  LYS A CG    1 
ATOM   212   C  CD    . LYS A  1 29  ? 107.993 122.508 107.713 0.40 18.98 ? 29  LYS A CD    1 
ATOM   213   C  CE    . LYS A  1 29  ? 108.606 122.441 106.325 0.40 18.98 ? 29  LYS A CE    1 
ATOM   214   N  NZ    . LYS A  1 29  ? 109.912 123.147 106.258 0.40 18.98 ? 29  LYS A NZ    1 
ATOM   215   N  N     . VAL A  1 30  ? 108.155 125.306 112.858 1.00 19.95 ? 30  VAL A N     1 
ATOM   216   C  CA    . VAL A  1 30  ? 108.351 125.086 114.282 1.00 19.95 ? 30  VAL A CA    1 
ATOM   217   C  C     . VAL A  1 30  ? 106.997 124.815 114.916 1.00 19.95 ? 30  VAL A C     1 
ATOM   218   O  O     . VAL A  1 30  ? 105.987 125.412 114.535 1.00 19.95 ? 30  VAL A O     1 
ATOM   219   C  CB    . VAL A  1 30  ? 109.066 126.279 114.957 1.00 19.95 ? 30  VAL A CB    1 
ATOM   220   C  CG1   . VAL A  1 30  ? 108.215 127.537 114.916 1.00 19.95 ? 30  VAL A CG1   1 
ATOM   221   C  CG2   . VAL A  1 30  ? 109.459 125.930 116.381 1.00 19.95 ? 30  VAL A CG2   1 
ATOM   222   N  N     . VAL A  1 31  ? 106.974 123.889 115.862 1.00 21.75 ? 31  VAL A N     1 
ATOM   223   C  CA    . VAL A  1 31  ? 105.805 123.631 116.688 1.00 21.75 ? 31  VAL A CA    1 
ATOM   224   C  C     . VAL A  1 31  ? 106.059 124.243 118.053 1.00 21.75 ? 31  VAL A C     1 
ATOM   225   O  O     . VAL A  1 31  ? 107.058 123.923 118.707 1.00 21.75 ? 31  VAL A O     1 
ATOM   226   C  CB    . VAL A  1 31  ? 105.519 122.127 116.803 1.00 21.75 ? 31  VAL A CB    1 
ATOM   227   C  CG1   . VAL A  1 31  ? 104.467 121.877 117.863 1.00 21.75 ? 31  VAL A CG1   1 
ATOM   228   C  CG2   . VAL A  1 31  ? 105.077 121.574 115.473 1.00 21.75 ? 31  VAL A CG2   1 
ATOM   229   N  N     . THR A  1 32  ? 105.167 125.132 118.478 1.00 22.76 ? 32  THR A N     1 
ATOM   230   C  CA    . THR A  1 32  ? 105.279 125.817 119.764 1.00 22.76 ? 32  THR A CA    1 
ATOM   231   C  C     . THR A  1 32  ? 103.925 125.712 120.451 1.00 22.76 ? 32  THR A C     1 
ATOM   232   O  O     . THR A  1 32  ? 103.030 126.523 120.198 1.00 22.76 ? 32  THR A O     1 
ATOM   233   C  CB    . THR A  1 32  ? 105.697 127.273 119.596 1.00 22.76 ? 32  THR A CB    1 
ATOM   234   O  OG1   . THR A  1 32  ? 104.891 127.890 118.588 1.00 22.76 ? 32  THR A OG1   1 
ATOM   235   C  CG2   . THR A  1 32  ? 107.157 127.380 119.212 1.00 22.76 ? 32  THR A CG2   1 
ATOM   236   N  N     . LYS A  1 33  ? 103.782 124.726 121.324 0.01 22.77 ? 33  LYS A N     1 
ATOM   237   C  CA    . LYS A  1 33  ? 102.522 124.485 122.007 0.01 22.77 ? 33  LYS A CA    1 
ATOM   238   C  C     . LYS A  1 33  ? 102.807 124.317 123.490 0.01 22.77 ? 33  LYS A C     1 
ATOM   239   O  O     . LYS A  1 33  ? 103.897 124.621 123.971 0.01 22.77 ? 33  LYS A O     1 
ATOM   240   C  CB    . LYS A  1 33  ? 101.800 123.270 121.419 0.01 22.77 ? 33  LYS A CB    1 
ATOM   241   C  CG    . LYS A  1 33  ? 102.475 121.954 121.701 0.01 22.77 ? 33  LYS A CG    1 
ATOM   242   C  CD    . LYS A  1 33  ? 101.851 120.844 120.889 0.01 22.77 ? 33  LYS A CD    1 
ATOM   243   C  CE    . LYS A  1 33  ? 102.679 119.580 120.964 0.01 22.77 ? 33  LYS A CE    1 
ATOM   244   N  NZ    . LYS A  1 33  ? 102.260 118.592 119.937 0.01 22.77 ? 33  LYS A NZ    1 
ATOM   245   N  N     . LYS A  1 34  ? 101.817 123.854 124.234 1.00 24.08 ? 34  LYS A N     1 
ATOM   246   C  CA    . LYS A  1 34  ? 102.001 123.580 125.646 1.00 24.08 ? 34  LYS A CA    1 
ATOM   247   C  C     . LYS A  1 34  ? 101.690 122.124 125.941 1.00 24.08 ? 34  LYS A C     1 
ATOM   248   O  O     . LYS A  1 34  ? 100.726 121.566 125.413 1.00 24.08 ? 34  LYS A O     1 
ATOM   249   C  CB    . LYS A  1 34  ? 101.136 124.504 126.501 1.00 24.08 ? 34  LYS A CB    1 
ATOM   250   C  CG    . LYS A  1 34  ? 101.590 125.938 126.438 1.00 24.08 ? 34  LYS A CG    1 
ATOM   251   C  CD    . LYS A  1 34  ? 100.859 126.810 127.423 1.00 24.08 ? 34  LYS A CD    1 
ATOM   252   C  CE    . LYS A  1 34  ? 101.764 127.909 127.936 1.00 24.08 ? 34  LYS A CE    1 
ATOM   253   N  NZ    . LYS A  1 34  ? 103.111 127.389 128.284 1.00 24.08 ? 34  LYS A NZ    1 
ATOM   254   N  N     . PHE A  1 35  ? 102.533 121.508 126.761 1.00 23.78 ? 35  PHE A N     1 
ATOM   255   C  CA    . PHE A  1 35  ? 102.203 120.222 127.342 1.00 23.78 ? 35  PHE A CA    1 
ATOM   256   C  C     . PHE A  1 35  ? 100.977 120.365 128.241 1.00 23.78 ? 35  PHE A C     1 
ATOM   257   O  O     . PHE A  1 35  ? 100.516 121.469 128.537 1.00 23.78 ? 35  PHE A O     1 
ATOM   258   C  CB    . PHE A  1 35  ? 103.383 119.675 128.142 1.00 23.78 ? 35  PHE A CB    1 
ATOM   259   C  CG    . PHE A  1 35  ? 104.559 119.263 127.301 1.00 23.78 ? 35  PHE A CG    1 
ATOM   260   C  CD1   . PHE A  1 35  ? 104.493 118.145 126.492 1.00 23.78 ? 35  PHE A CD1   1 
ATOM   261   C  CD2   . PHE A  1 35  ? 105.742 119.983 127.339 1.00 23.78 ? 35  PHE A CD2   1 
ATOM   262   C  CE1   . PHE A  1 35  ? 105.574 117.758 125.732 1.00 23.78 ? 35  PHE A CE1   1 
ATOM   263   C  CE2   . PHE A  1 35  ? 106.824 119.596 126.580 1.00 23.78 ? 35  PHE A CE2   1 
ATOM   264   C  CZ    . PHE A  1 35  ? 106.738 118.483 125.774 1.00 23.78 ? 35  PHE A CZ    1 
ATOM   265   N  N     . SER A  1 36  ? 100.452 119.223 128.683 0.01 25.44 ? 36  SER A N     1 
ATOM   266   C  CA    . SER A  1 36  ? 99.257  119.227 129.519 0.01 25.44 ? 36  SER A CA    1 
ATOM   267   C  C     . SER A  1 36  ? 99.468  120.021 130.804 0.01 25.44 ? 36  SER A C     1 
ATOM   268   O  O     . SER A  1 36  ? 98.591  120.782 131.221 0.01 25.44 ? 36  SER A O     1 
ATOM   269   C  CB    . SER A  1 36  ? 98.845  117.793 129.835 0.01 25.44 ? 36  SER A CB    1 
ATOM   270   O  OG    . SER A  1 36  ? 97.638  117.760 130.568 0.01 25.44 ? 36  SER A OG    1 
ATOM   271   N  N     . ASN A  1 37  ? 100.625 119.863 131.442 0.50 23.57 ? 37  ASN A N     1 
ATOM   272   C  CA    . ASN A  1 37  ? 100.933 120.590 132.667 0.50 23.57 ? 37  ASN A CA    1 
ATOM   273   C  C     . ASN A  1 37  ? 101.386 122.022 132.411 0.50 23.57 ? 37  ASN A C     1 
ATOM   274   O  O     . ASN A  1 37  ? 101.923 122.655 133.323 0.50 23.57 ? 37  ASN A O     1 
ATOM   275   C  CB    . ASN A  1 37  ? 101.990 119.836 133.479 0.50 23.57 ? 37  ASN A CB    1 
ATOM   276   C  CG    . ASN A  1 37  ? 103.396 120.027 132.946 0.50 23.57 ? 37  ASN A CG    1 
ATOM   277   O  OD1   . ASN A  1 37  ? 103.607 120.173 131.749 0.50 23.57 ? 37  ASN A OD1   1 
ATOM   278   N  ND2   . ASN A  1 37  ? 104.365 120.027 133.842 0.50 23.57 ? 37  ASN A ND2   1 
ATOM   279   N  N     . GLN A  1 38  ? 101.191 122.527 131.193 1.00 24.39 ? 38  GLN A N     1 
ATOM   280   C  CA    . GLN A  1 38  ? 101.424 123.907 130.778 1.00 24.39 ? 38  GLN A CA    1 
ATOM   281   C  C     . GLN A  1 38  ? 102.894 124.257 130.614 1.00 24.39 ? 38  GLN A C     1 
ATOM   282   O  O     . GLN A  1 38  ? 103.235 125.438 130.577 1.00 24.39 ? 38  GLN A O     1 
ATOM   283   C  CB    . GLN A  1 38  ? 100.772 124.911 131.732 1.00 24.39 ? 38  GLN A CB    1 
ATOM   284   C  CG    . GLN A  1 38  ? 99.280  124.760 131.808 1.00 24.39 ? 38  GLN A CG    1 
ATOM   285   C  CD    . GLN A  1 38  ? 98.628  124.950 130.464 1.00 24.39 ? 38  GLN A CD    1 
ATOM   286   O  OE1   . GLN A  1 38  ? 98.150  123.996 129.855 1.00 24.39 ? 38  GLN A OE1   1 
ATOM   287   N  NE2   . GLN A  1 38  ? 98.607  126.188 129.985 1.00 24.39 ? 38  GLN A NE2   1 
ATOM   288   N  N     . GLU A  1 39  ? 103.776 123.271 130.524 1.00 21.93 ? 39  GLU A N     1 
ATOM   289   C  CA    . GLU A  1 39  ? 105.151 123.554 130.149 1.00 21.93 ? 39  GLU A CA    1 
ATOM   290   C  C     . GLU A  1 39  ? 105.227 123.781 128.647 1.00 21.93 ? 39  GLU A C     1 
ATOM   291   O  O     . GLU A  1 39  ? 104.521 123.134 127.871 1.00 21.93 ? 39  GLU A O     1 
ATOM   292   C  CB    . GLU A  1 39  ? 106.060 122.404 130.569 1.00 21.93 ? 39  GLU A CB    1 
ATOM   293   C  CG    . GLU A  1 39  ? 106.562 122.560 131.983 1.00 21.93 ? 39  GLU A CG    1 
ATOM   294   C  CD    . GLU A  1 39  ? 107.204 121.311 132.531 1.00 21.93 ? 39  GLU A CD    1 
ATOM   295   O  OE1   . GLU A  1 39  ? 106.892 120.211 132.049 1.00 21.93 ? 39  GLU A OE1   1 
ATOM   296   O  OE2   . GLU A  1 39  ? 107.968 121.423 133.502 1.00 21.93 ? 39  GLU A OE2   1 
ATOM   297   N  N     . THR A  1 40  ? 106.069 124.724 128.240 1.00 20.54 ? 40  THR A N     1 
ATOM   298   C  CA    . THR A  1 40  ? 106.250 124.995 126.822 1.00 20.54 ? 40  THR A CA    1 
ATOM   299   C  C     . THR A  1 40  ? 106.845 123.782 126.118 1.00 20.54 ? 40  THR A C     1 
ATOM   300   O  O     . THR A  1 40  ? 107.788 123.163 126.612 1.00 20.54 ? 40  THR A O     1 
ATOM   301   C  CB    . THR A  1 40  ? 107.154 126.212 126.623 1.00 20.54 ? 40  THR A CB    1 
ATOM   302   O  OG1   . THR A  1 40  ? 106.721 127.284 127.463 1.00 20.54 ? 40  THR A OG1   1 
ATOM   303   C  CG2   . THR A  1 40  ? 107.126 126.666 125.182 1.00 20.54 ? 40  THR A CG2   1 
ATOM   304   N  N     . CYS A  1 41  ? 106.280 123.441 124.966 0.89 21.78 ? 41  CYS A N     1 
ATOM   305   C  CA    . CYS A  1 41  ? 106.795 122.408 124.084 0.89 21.78 ? 41  CYS A CA    1 
ATOM   306   C  C     . CYS A  1 41  ? 107.227 123.057 122.778 0.89 21.78 ? 41  CYS A C     1 
ATOM   307   O  O     . CYS A  1 41  ? 106.432 123.746 122.131 0.89 21.78 ? 41  CYS A O     1 
ATOM   308   C  CB    . CYS A  1 41  ? 105.737 121.339 123.812 0.89 21.78 ? 41  CYS A CB    1 
ATOM   309   S  SG    . CYS A  1 41  ? 106.269 120.073 122.657 0.89 21.78 ? 41  CYS A SG    1 
ATOM   310   N  N     . VAL A  1 42  ? 108.478 122.837 122.396 1.00 19.50 ? 42  VAL A N     1 
ATOM   311   C  CA    . VAL A  1 42  ? 109.045 123.400 121.179 1.00 19.50 ? 42  VAL A CA    1 
ATOM   312   C  C     . VAL A  1 42  ? 109.684 122.276 120.383 1.00 19.50 ? 42  VAL A C     1 
ATOM   313   O  O     . VAL A  1 42  ? 110.417 121.455 120.939 1.00 19.50 ? 42  VAL A O     1 
ATOM   314   C  CB    . VAL A  1 42  ? 110.074 124.505 121.482 1.00 19.50 ? 42  VAL A CB    1 
ATOM   315   C  CG1   . VAL A  1 42  ? 110.891 124.839 120.243 1.00 19.50 ? 42  VAL A CG1   1 
ATOM   316   C  CG2   . VAL A  1 42  ? 109.379 125.738 122.003 1.00 19.50 ? 42  VAL A CG2   1 
ATOM   317   N  N     . GLU A  1 43  ? 109.396 122.234 119.088 0.40 19.60 ? 43  GLU A N     1 
ATOM   318   C  CA    . GLU A  1 43  ? 110.034 121.287 118.181 0.40 19.60 ? 43  GLU A CA    1 
ATOM   319   C  C     . GLU A  1 43  ? 110.376 122.011 116.891 0.40 19.60 ? 43  GLU A C     1 
ATOM   320   O  O     . GLU A  1 43  ? 109.479 122.499 116.201 0.40 19.60 ? 43  GLU A O     1 
ATOM   321   C  CB    . GLU A  1 43  ? 109.122 120.093 117.903 0.40 19.60 ? 43  GLU A CB    1 
ATOM   322   C  CG    . GLU A  1 43  ? 109.847 118.853 117.430 0.40 19.60 ? 43  GLU A CG    1 
ATOM   323   C  CD    . GLU A  1 43  ? 109.423 117.607 118.186 0.40 19.60 ? 43  GLU A CD    1 
ATOM   324   O  OE1   . GLU A  1 43  ? 108.284 117.581 118.699 0.40 19.60 ? 43  GLU A OE1   1 
ATOM   325   O  OE2   . GLU A  1 43  ? 110.225 116.654 118.267 0.40 19.60 ? 43  GLU A OE2   1 
ATOM   326   N  N     . ILE A  1 44  ? 111.661 122.087 116.562 1.00 19.20 ? 44  ILE A N     1 
ATOM   327   C  CA    . ILE A  1 44  ? 112.087 122.706 115.311 1.00 19.20 ? 44  ILE A CA    1 
ATOM   328   C  C     . ILE A  1 44  ? 111.856 121.692 114.197 1.00 19.20 ? 44  ILE A C     1 
ATOM   329   O  O     . ILE A  1 44  ? 112.459 120.620 114.188 1.00 19.20 ? 44  ILE A O     1 
ATOM   330   C  CB    . ILE A  1 44  ? 113.551 123.152 115.362 1.00 19.20 ? 44  ILE A CB    1 
ATOM   331   C  CG1   . ILE A  1 44  ? 113.869 123.847 116.688 1.00 19.20 ? 44  ILE A CG1   1 
ATOM   332   C  CG2   . ILE A  1 44  ? 113.864 124.061 114.187 1.00 19.20 ? 44  ILE A CG2   1 
ATOM   333   C  CD1   . ILE A  1 44  ? 113.052 125.075 116.960 1.00 19.20 ? 44  ILE A CD1   1 
ATOM   334   N  N     . GLY A  1 45  ? 110.980 122.032 113.258 1.00 19.47 ? 45  GLY A N     1 
ATOM   335   C  CA    . GLY A  1 45  ? 110.542 121.140 112.210 1.00 19.47 ? 45  GLY A CA    1 
ATOM   336   C  C     . GLY A  1 45  ? 111.417 121.080 110.985 1.00 19.47 ? 45  GLY A C     1 
ATOM   337   O  O     . GLY A  1 45  ? 111.058 120.417 110.012 1.00 19.47 ? 45  GLY A O     1 
ATOM   338   N  N     . GLU A  1 46  ? 112.556 121.758 110.994 0.88 20.04 ? 46  GLU A N     1 
ATOM   339   C  CA    . GLU A  1 46  ? 113.481 121.721 109.877 0.88 20.04 ? 46  GLU A CA    1 
ATOM   340   C  C     . GLU A  1 46  ? 114.887 121.893 110.419 0.88 20.04 ? 46  GLU A C     1 
ATOM   341   O  O     . GLU A  1 46  ? 115.089 122.411 111.518 0.88 20.04 ? 46  GLU A O     1 
ATOM   342   C  CB    . GLU A  1 46  ? 113.154 122.809 108.852 0.88 20.04 ? 46  GLU A CB    1 
ATOM   343   C  CG    . GLU A  1 46  ? 113.252 124.215 109.405 0.88 20.04 ? 46  GLU A CG    1 
ATOM   344   C  CD    . GLU A  1 46  ? 112.742 125.256 108.437 0.88 20.04 ? 46  GLU A CD    1 
ATOM   345   O  OE1   . GLU A  1 46  ? 111.630 125.076 107.900 0.88 20.04 ? 46  GLU A OE1   1 
ATOM   346   O  OE2   . GLU A  1 46  ? 113.454 126.251 108.199 0.88 20.04 ? 46  GLU A OE2   1 
ATOM   347   N  N     . SER A  1 47  ? 115.861 121.453 109.635 1.00 18.81 ? 47  SER A N     1 
ATOM   348   C  CA    . SER A  1 47  ? 117.251 121.618 110.024 1.00 18.81 ? 47  SER A CA    1 
ATOM   349   C  C     . SER A  1 47  ? 117.644 123.089 109.971 1.00 18.81 ? 47  SER A C     1 
ATOM   350   O  O     . SER A  1 47  ? 117.360 123.785 108.994 1.00 18.81 ? 47  SER A O     1 
ATOM   351   C  CB    . SER A  1 47  ? 118.155 120.792 109.115 1.00 18.81 ? 47  SER A CB    1 
ATOM   352   O  OG    . SER A  1 47  ? 119.515 120.977 109.449 1.00 18.81 ? 47  SER A OG    1 
ATOM   353   N  N     . VAL A  1 48  ? 118.286 123.566 111.032 1.00 16.79 ? 48  VAL A N     1 
ATOM   354   C  CA    . VAL A  1 48  ? 118.843 124.909 111.075 1.00 16.79 ? 48  VAL A CA    1 
ATOM   355   C  C     . VAL A  1 48  ? 120.361 124.878 111.119 1.00 16.79 ? 48  VAL A C     1 
ATOM   356   O  O     . VAL A  1 48  ? 120.989 125.884 111.453 1.00 16.79 ? 48  VAL A O     1 
ATOM   357   C  CB    . VAL A  1 48  ? 118.276 125.717 112.255 1.00 16.79 ? 48  VAL A CB    1 
ATOM   358   C  CG1   . VAL A  1 48  ? 116.779 125.873 112.118 1.00 16.79 ? 48  VAL A CG1   1 
ATOM   359   C  CG2   . VAL A  1 48  ? 118.636 125.068 113.576 1.00 16.79 ? 48  VAL A CG2   1 
ATOM   360   N  N     . ARG A  1 49  ? 120.966 123.747 110.776 1.00 17.50 ? 49  ARG A N     1 
ATOM   361   C  CA    . ARG A  1 49  ? 122.405 123.583 110.905 1.00 17.50 ? 49  ARG A CA    1 
ATOM   362   C  C     . ARG A  1 49  ? 123.142 124.524 109.964 1.00 17.50 ? 49  ARG A C     1 
ATOM   363   O  O     . ARG A  1 49  ? 122.914 124.509 108.753 1.00 17.50 ? 49  ARG A O     1 
ATOM   364   C  CB    . ARG A  1 49  ? 122.790 122.136 110.618 1.00 17.50 ? 49  ARG A CB    1 
ATOM   365   C  CG    . ARG A  1 49  ? 124.231 121.820 110.940 1.00 17.50 ? 49  ARG A CG    1 
ATOM   366   C  CD    . ARG A  1 49  ? 124.524 120.352 110.773 1.00 17.50 ? 49  ARG A CD    1 
ATOM   367   N  NE    . ARG A  1 49  ? 123.698 119.526 111.642 1.00 17.50 ? 49  ARG A NE    1 
ATOM   368   C  CZ    . ARG A  1 49  ? 124.098 119.036 112.807 1.00 17.50 ? 49  ARG A CZ    1 
ATOM   369   N  NH1   . ARG A  1 49  ? 123.276 118.291 113.525 1.00 17.50 ? 49  ARG A NH1   1 
ATOM   370   N  NH2   . ARG A  1 49  ? 125.319 119.283 113.252 1.00 17.50 ? 49  ARG A NH2   1 
ATOM   371   N  N     . GLY A  1 50  ? 124.025 125.341 110.526 1.00 17.90 ? 50  GLY A N     1 
ATOM   372   C  CA    . GLY A  1 50  ? 124.770 126.292 109.736 1.00 17.90 ? 50  GLY A CA    1 
ATOM   373   C  C     . GLY A  1 50  ? 123.971 127.458 109.207 1.00 17.90 ? 50  GLY A C     1 
ATOM   374   O  O     . GLY A  1 50  ? 124.404 128.095 108.247 1.00 17.90 ? 50  GLY A O     1 
ATOM   375   N  N     . GLU A  1 51  ? 122.825 127.765 109.796 1.00 18.57 ? 51  GLU A N     1 
ATOM   376   C  CA    . GLU A  1 51  ? 121.986 128.835 109.288 1.00 18.57 ? 51  GLU A CA    1 
ATOM   377   C  C     . GLU A  1 51  ? 122.021 130.044 110.214 1.00 18.57 ? 51  GLU A C     1 
ATOM   378   O  O     . GLU A  1 51  ? 122.409 129.958 111.379 1.00 18.57 ? 51  GLU A O     1 
ATOM   379   C  CB    . GLU A  1 51  ? 120.546 128.357 109.119 1.00 18.57 ? 51  GLU A CB    1 
ATOM   380   C  CG    . GLU A  1 51  ? 120.344 127.128 108.232 1.00 18.57 ? 51  GLU A CG    1 
ATOM   381   C  CD    . GLU A  1 51  ? 120.767 127.289 106.775 1.00 18.57 ? 51  GLU A CD    1 
ATOM   382   O  OE1   . GLU A  1 51  ? 121.701 128.054 106.456 1.00 18.57 ? 51  GLU A OE1   1 
ATOM   383   O  OE2   . GLU A  1 51  ? 120.146 126.620 105.922 1.00 18.57 ? 51  GLU A OE2   1 
ATOM   384   N  N     . ASP A  1 52  ? 121.615 131.183 109.669 1.00 18.53 ? 52  ASP A N     1 
ATOM   385   C  CA    . ASP A  1 52  ? 121.467 132.421 110.430 1.00 18.53 ? 52  ASP A CA    1 
ATOM   386   C  C     . ASP A  1 52  ? 120.009 132.505 110.862 1.00 18.53 ? 52  ASP A C     1 
ATOM   387   O  O     . ASP A  1 52  ? 119.129 132.820 110.061 1.00 18.53 ? 52  ASP A O     1 
ATOM   388   C  CB    . ASP A  1 52  ? 121.891 133.616 109.585 1.00 18.53 ? 52  ASP A CB    1 
ATOM   389   C  CG    . ASP A  1 52  ? 122.182 134.853 110.412 1.00 18.53 ? 52  ASP A CG    1 
ATOM   390   O  OD1   . ASP A  1 52  ? 122.282 134.748 111.648 1.00 18.53 ? 52  ASP A OD1   1 
ATOM   391   O  OD2   . ASP A  1 52  ? 122.321 135.941 109.819 1.00 18.53 ? 52  ASP A OD2   1 
ATOM   392   N  N     . VAL A  1 53  ? 119.748 132.207 112.128 1.00 16.36 ? 53  VAL A N     1 
ATOM   393   C  CA    . VAL A  1 53  ? 118.394 132.023 112.638 1.00 16.36 ? 53  VAL A CA    1 
ATOM   394   C  C     . VAL A  1 53  ? 117.935 133.301 113.320 1.00 16.36 ? 53  VAL A C     1 
ATOM   395   O  O     . VAL A  1 53  ? 118.665 133.883 114.128 1.00 16.36 ? 53  VAL A O     1 
ATOM   396   C  CB    . VAL A  1 53  ? 118.329 130.827 113.604 1.00 16.36 ? 53  VAL A CB    1 
ATOM   397   C  CG1   . VAL A  1 53  ? 116.964 130.729 114.255 1.00 16.36 ? 53  VAL A CG1   1 
ATOM   398   C  CG2   . VAL A  1 53  ? 118.664 129.546 112.873 1.00 16.36 ? 53  VAL A CG2   1 
ATOM   399   N  N     . TYR A  1 54  ? 116.726 133.743 112.993 1.00 16.26 ? 54  TYR A N     1 
ATOM   400   C  CA    . TYR A  1 54  ? 116.104 134.887 113.644 1.00 16.26 ? 54  TYR A CA    1 
ATOM   401   C  C     . TYR A  1 54  ? 114.780 134.437 114.236 1.00 16.26 ? 54  TYR A C     1 
ATOM   402   O  O     . TYR A  1 54  ? 113.917 133.929 113.518 1.00 16.26 ? 54  TYR A O     1 
ATOM   403   C  CB    . TYR A  1 54  ? 115.899 136.041 112.663 1.00 16.26 ? 54  TYR A CB    1 
ATOM   404   C  CG    . TYR A  1 54  ? 117.182 136.607 112.127 1.00 16.26 ? 54  TYR A CG    1 
ATOM   405   C  CD1   . TYR A  1 54  ? 117.879 135.959 111.121 1.00 16.26 ? 54  TYR A CD1   1 
ATOM   406   C  CD2   . TYR A  1 54  ? 117.708 137.784 112.634 1.00 16.26 ? 54  TYR A CD2   1 
ATOM   407   C  CE1   . TYR A  1 54  ? 119.049 136.459 110.637 1.00 16.26 ? 54  TYR A CE1   1 
ATOM   408   C  CE2   . TYR A  1 54  ? 118.885 138.296 112.152 1.00 16.26 ? 54  TYR A CE2   1 
ATOM   409   C  CZ    . TYR A  1 54  ? 119.553 137.629 111.152 1.00 16.26 ? 54  TYR A CZ    1 
ATOM   410   O  OH    . TYR A  1 54  ? 120.730 138.130 110.665 1.00 16.26 ? 54  TYR A OH    1 
ATOM   411   N  N     . ILE A  1 55  ? 114.621 134.622 115.539 1.00 15.52 ? 55  ILE A N     1 
ATOM   412   C  CA    . ILE A  1 55  ? 113.418 134.220 116.253 1.00 15.52 ? 55  ILE A CA    1 
ATOM   413   C  C     . ILE A  1 55  ? 112.693 135.484 116.684 1.00 15.52 ? 55  ILE A C     1 
ATOM   414   O  O     . ILE A  1 55  ? 113.245 136.299 117.431 1.00 15.52 ? 55  ILE A O     1 
ATOM   415   C  CB    . ILE A  1 55  ? 113.745 133.322 117.455 1.00 15.52 ? 55  ILE A CB    1 
ATOM   416   C  CG1   . ILE A  1 55  ? 114.466 132.061 116.989 1.00 15.52 ? 55  ILE A CG1   1 
ATOM   417   C  CG2   . ILE A  1 55  ? 112.483 132.957 118.202 1.00 15.52 ? 55  ILE A CG2   1 
ATOM   418   C  CD1   . ILE A  1 55  ? 115.200 131.343 118.078 1.00 15.52 ? 55  ILE A CD1   1 
ATOM   419   N  N     . VAL A  1 56  ? 111.464 135.650 116.213 1.00 16.75 ? 56  VAL A N     1 
ATOM   420   C  CA    . VAL A  1 56  ? 110.678 136.849 116.475 1.00 16.75 ? 56  VAL A CA    1 
ATOM   421   C  C     . VAL A  1 56  ? 109.708 136.554 117.609 1.00 16.75 ? 56  VAL A C     1 
ATOM   422   O  O     . VAL A  1 56  ? 108.885 135.639 117.513 1.00 16.75 ? 56  VAL A O     1 
ATOM   423   C  CB    . VAL A  1 56  ? 109.934 137.324 115.219 1.00 16.75 ? 56  VAL A CB    1 
ATOM   424   C  CG1   . VAL A  1 56  ? 109.183 138.599 115.511 1.00 16.75 ? 56  VAL A CG1   1 
ATOM   425   C  CG2   . VAL A  1 56  ? 110.903 137.531 114.073 1.00 16.75 ? 56  VAL A CG2   1 
ATOM   426   N  N     . GLN A  1 57  ? 109.807 137.336 118.680 1.00 18.42 ? 57  GLN A N     1 
ATOM   427   C  CA    . GLN A  1 57  ? 108.965 137.177 119.859 1.00 18.42 ? 57  GLN A CA    1 
ATOM   428   C  C     . GLN A  1 57  ? 108.970 138.489 120.622 1.00 18.42 ? 57  GLN A C     1 
ATOM   429   O  O     . GLN A  1 57  ? 110.035 138.970 121.010 1.00 18.42 ? 57  GLN A O     1 
ATOM   430   C  CB    . GLN A  1 57  ? 109.471 136.044 120.752 1.00 18.42 ? 57  GLN A CB    1 
ATOM   431   C  CG    . GLN A  1 57  ? 108.590 135.765 121.953 1.00 18.42 ? 57  GLN A CG    1 
ATOM   432   C  CD    . GLN A  1 57  ? 107.543 134.720 121.660 1.00 18.42 ? 57  GLN A CD    1 
ATOM   433   O  OE1   . GLN A  1 57  ? 106.730 134.884 120.762 1.00 18.42 ? 57  GLN A OE1   1 
ATOM   434   N  NE2   . GLN A  1 57  ? 107.565 133.634 122.409 1.00 18.42 ? 57  GLN A NE2   1 
ATOM   435   N  N     . SER A  1 58  ? 107.797 139.060 120.849 0.10 19.09 ? 58  SER A N     1 
ATOM   436   C  CA    . SER A  1 58  ? 107.716 140.310 121.585 0.10 19.09 ? 58  SER A CA    1 
ATOM   437   C  C     . SER A  1 58  ? 107.301 140.063 123.029 0.10 19.09 ? 58  SER A C     1 
ATOM   438   O  O     . SER A  1 58  ? 106.696 139.041 123.357 0.10 19.09 ? 58  SER A O     1 
ATOM   439   C  CB    . SER A  1 58  ? 106.740 141.277 120.912 0.10 19.09 ? 58  SER A CB    1 
ATOM   440   O  OG    . SER A  1 58  ? 105.418 140.781 120.956 0.10 19.09 ? 58  SER A OG    1 
ATOM   441   N  N     . GLY A  1 59  ? 107.653 141.009 123.893 0.01 19.26 ? 59  GLY A N     1 
ATOM   442   C  CA    . GLY A  1 59  ? 107.271 140.966 125.288 0.01 19.26 ? 59  GLY A CA    1 
ATOM   443   C  C     . GLY A  1 59  ? 105.870 141.493 125.498 0.01 19.26 ? 59  GLY A C     1 
ATOM   444   O  O     . GLY A  1 59  ? 105.679 142.614 125.975 0.01 19.26 ? 59  GLY A O     1 
ATOM   445   N  N     . CYS A  1 60  ? 104.880 140.688 125.134 0.01 19.58 ? 60  CYS A N     1 
ATOM   446   C  CA    . CYS A  1 60  ? 103.488 141.099 125.142 0.01 19.58 ? 60  CYS A CA    1 
ATOM   447   C  C     . CYS A  1 60  ? 102.625 139.914 125.540 0.01 19.58 ? 60  CYS A C     1 
ATOM   448   O  O     . CYS A  1 60  ? 103.085 138.772 125.585 0.01 19.58 ? 60  CYS A O     1 
ATOM   449   C  CB    . CYS A  1 60  ? 103.065 141.639 123.772 0.01 19.58 ? 60  CYS A CB    1 
ATOM   450   S  SG    . CYS A  1 60  ? 102.872 140.362 122.512 0.01 19.58 ? 60  CYS A SG    1 
ATOM   451   N  N     . GLY A  1 61  ? 101.362 140.196 125.818 0.01 19.34 ? 61  GLY A N     1 
ATOM   452   C  CA    . GLY A  1 61  ? 100.431 139.147 126.199 0.01 19.34 ? 61  GLY A CA    1 
ATOM   453   C  C     . GLY A  1 61  ? 100.880 138.464 127.471 0.01 19.34 ? 61  GLY A C     1 
ATOM   454   O  O     . GLY A  1 61  ? 101.219 139.111 128.465 0.01 19.34 ? 61  GLY A O     1 
ATOM   455   N  N     . GLU A  1 62  ? 100.887 137.133 127.448 0.10 19.01 ? 62  GLU A N     1 
ATOM   456   C  CA    . GLU A  1 62  ? 101.381 136.332 128.566 0.10 19.01 ? 62  GLU A CA    1 
ATOM   457   C  C     . GLU A  1 62  ? 102.909 136.375 128.549 0.10 19.01 ? 62  GLU A C     1 
ATOM   458   O  O     . GLU A  1 62  ? 103.590 135.564 127.921 0.10 19.01 ? 62  GLU A O     1 
ATOM   459   C  CB    . GLU A  1 62  ? 100.843 134.909 128.497 0.10 19.01 ? 62  GLU A CB    1 
ATOM   460   C  CG    . GLU A  1 62  ? 100.859 134.253 127.115 0.10 19.01 ? 62  GLU A CG    1 
ATOM   461   C  CD    . GLU A  1 62  ? 99.795  134.796 126.176 0.10 19.01 ? 62  GLU A CD    1 
ATOM   462   O  OE1   . GLU A  1 62  ? 98.658  135.025 126.637 0.10 19.01 ? 62  GLU A OE1   1 
ATOM   463   O  OE2   . GLU A  1 62  ? 100.100 135.000 124.981 0.10 19.01 ? 62  GLU A OE2   1 
ATOM   464   N  N     . ILE A  1 63  ? 103.444 137.358 129.272 1.00 19.17 ? 63  ILE A N     1 
ATOM   465   C  CA    . ILE A  1 63  ? 104.836 137.754 129.082 1.00 19.17 ? 63  ILE A CA    1 
ATOM   466   C  C     . ILE A  1 63  ? 105.788 136.639 129.496 1.00 19.17 ? 63  ILE A C     1 
ATOM   467   O  O     . ILE A  1 63  ? 106.752 136.337 128.789 1.00 19.17 ? 63  ILE A O     1 
ATOM   468   C  CB    . ILE A  1 63  ? 105.126 139.067 129.827 1.00 19.17 ? 63  ILE A CB    1 
ATOM   469   C  CG1   . ILE A  1 63  ? 104.660 140.242 128.968 1.00 19.17 ? 63  ILE A CG1   1 
ATOM   470   C  CG2   . ILE A  1 63  ? 106.601 139.192 130.151 1.00 19.17 ? 63  ILE A CG2   1 
ATOM   471   C  CD1   . ILE A  1 63  ? 104.972 141.578 129.527 1.00 19.17 ? 63  ILE A CD1   1 
ATOM   472   N  N     . ASN A  1 64  ? 105.538 136.010 130.643 1.00 18.44 ? 64  ASN A N     1 
ATOM   473   C  CA    . ASN A  1 64  ? 106.464 134.982 131.105 1.00 18.44 ? 64  ASN A CA    1 
ATOM   474   C  C     . ASN A  1 64  ? 106.416 133.744 130.221 1.00 18.44 ? 64  ASN A C     1 
ATOM   475   O  O     . ASN A  1 64  ? 107.459 133.141 129.946 1.00 18.44 ? 64  ASN A O     1 
ATOM   476   C  CB    . ASN A  1 64  ? 106.180 134.631 132.562 1.00 18.44 ? 64  ASN A CB    1 
ATOM   477   C  CG    . ASN A  1 64  ? 106.593 135.733 133.507 1.00 18.44 ? 64  ASN A CG    1 
ATOM   478   O  OD1   . ASN A  1 64  ? 107.544 136.457 133.242 1.00 18.44 ? 64  ASN A OD1   1 
ATOM   479   N  ND2   . ASN A  1 64  ? 105.879 135.872 134.610 1.00 18.44 ? 64  ASN A ND2   1 
ATOM   480   N  N     . ASP A  1 65  ? 105.228 133.376 129.742 1.00 19.82 ? 65  ASP A N     1 
ATOM   481   C  CA    . ASP A  1 65  ? 105.109 132.281 128.788 1.00 19.82 ? 65  ASP A CA    1 
ATOM   482   C  C     . ASP A  1 65  ? 105.867 132.582 127.502 1.00 19.82 ? 65  ASP A C     1 
ATOM   483   O  O     . ASP A  1 65  ? 106.588 131.725 126.982 1.00 19.82 ? 65  ASP A O     1 
ATOM   484   C  CB    . ASP A  1 65  ? 103.637 132.015 128.483 1.00 19.82 ? 65  ASP A CB    1 
ATOM   485   C  CG    . ASP A  1 65  ? 103.012 131.030 129.438 1.00 19.82 ? 65  ASP A CG    1 
ATOM   486   O  OD1   . ASP A  1 65  ? 103.746 130.210 130.022 1.00 19.82 ? 65  ASP A OD1   1 
ATOM   487   O  OD2   . ASP A  1 65  ? 101.775 131.070 129.604 1.00 19.82 ? 65  ASP A OD2   1 
ATOM   488   N  N     . ASN A  1 66  ? 105.705 133.793 126.966 1.00 18.93 ? 66  ASN A N     1 
ATOM   489   C  CA    . ASN A  1 66  ? 106.380 134.151 125.724 1.00 18.93 ? 66  ASN A CA    1 
ATOM   490   C  C     . ASN A  1 66  ? 107.890 134.192 125.908 1.00 18.93 ? 66  ASN A C     1 
ATOM   491   O  O     . ASN A  1 66  ? 108.640 133.759 125.030 1.00 18.93 ? 66  ASN A O     1 
ATOM   492   C  CB    . ASN A  1 66  ? 105.869 135.496 125.212 1.00 18.93 ? 66  ASN A CB    1 
ATOM   493   C  CG    . ASN A  1 66  ? 104.426 135.438 124.764 1.00 18.93 ? 66  ASN A CG    1 
ATOM   494   O  OD1   . ASN A  1 66  ? 103.926 134.389 124.378 1.00 18.93 ? 66  ASN A OD1   1 
ATOM   495   N  ND2   . ASN A  1 66  ? 103.753 136.574 124.808 1.00 18.93 ? 66  ASN A ND2   1 
ATOM   496   N  N     . LEU A  1 67  ? 108.349 134.716 127.042 1.00 17.01 ? 67  LEU A N     1 
ATOM   497   C  CA    . LEU A  1 67  ? 109.778 134.781 127.309 1.00 17.01 ? 67  LEU A CA    1 
ATOM   498   C  C     . LEU A  1 67  ? 110.377 133.387 127.425 1.00 17.01 ? 67  LEU A C     1 
ATOM   499   O  O     . LEU A  1 67  ? 111.450 133.112 126.877 1.00 17.01 ? 67  LEU A O     1 
ATOM   500   C  CB    . LEU A  1 67  ? 110.028 135.589 128.579 1.00 17.01 ? 67  LEU A CB    1 
ATOM   501   C  CG    . LEU A  1 67  ? 111.466 135.628 129.081 1.00 17.01 ? 67  LEU A CG    1 
ATOM   502   C  CD1   . LEU A  1 67  ? 112.373 136.227 128.022 1.00 17.01 ? 67  LEU A CD1   1 
ATOM   503   C  CD2   . LEU A  1 67  ? 111.555 136.400 130.375 1.00 17.01 ? 67  LEU A CD2   1 
ATOM   504   N  N     . MET A  1 68  ? 109.690 132.487 128.129 0.70 17.17 ? 68  MET A N     1 
ATOM   505   C  CA    . MET A  1 68  ? 110.175 131.116 128.218 0.70 17.17 ? 68  MET A CA    1 
ATOM   506   C  C     . MET A  1 68  ? 110.160 130.429 126.862 0.70 17.17 ? 68  MET A C     1 
ATOM   507   O  O     . MET A  1 68  ? 111.089 129.688 126.531 0.70 17.17 ? 68  MET A O     1 
ATOM   508   C  CB    . MET A  1 68  ? 109.359 130.319 129.232 0.70 17.17 ? 68  MET A CB    1 
ATOM   509   C  CG    . MET A  1 68  ? 109.979 128.971 129.564 0.70 17.17 ? 68  MET A CG    1 
ATOM   510   S  SD    . MET A  1 68  ? 111.490 128.952 130.558 0.70 17.17 ? 68  MET A SD    1 
ATOM   511   C  CE    . MET A  1 68  ? 111.502 130.581 131.304 0.70 17.17 ? 68  MET A CE    1 
ATOM   512   N  N     . GLU A  1 69  ? 109.111 130.650 126.069 1.00 18.34 ? 69  GLU A N     1 
ATOM   513   C  CA    . GLU A  1 69  ? 109.090 130.142 124.703 1.00 18.34 ? 69  GLU A CA    1 
ATOM   514   C  C     . GLU A  1 69  ? 110.300 130.618 123.916 1.00 18.34 ? 69  GLU A C     1 
ATOM   515   O  O     . GLU A  1 69  ? 110.942 129.830 123.218 1.00 18.34 ? 69  GLU A O     1 
ATOM   516   C  CB    . GLU A  1 69  ? 107.810 130.580 124.004 1.00 18.34 ? 69  GLU A CB    1 
ATOM   517   C  CG    . GLU A  1 69  ? 107.561 129.908 122.681 1.00 18.34 ? 69  GLU A CG    1 
ATOM   518   C  CD    . GLU A  1 69  ? 106.143 130.081 122.209 1.00 18.34 ? 69  GLU A CD    1 
ATOM   519   O  OE1   . GLU A  1 69  ? 105.937 130.141 120.986 1.00 18.34 ? 69  GLU A OE1   1 
ATOM   520   O  OE2   . GLU A  1 69  ? 105.226 130.129 123.050 1.00 18.34 ? 69  GLU A OE2   1 
ATOM   521   N  N     . LEU A  1 70  ? 110.617 131.907 124.008 1.00 15.64 ? 70  LEU A N     1 
ATOM   522   C  CA    . LEU A  1 70  ? 111.756 132.443 123.277 1.00 15.64 ? 70  LEU A CA    1 
ATOM   523   C  C     . LEU A  1 70  ? 113.057 131.795 123.734 1.00 15.64 ? 70  LEU A C     1 
ATOM   524   O  O     . LEU A  1 70  ? 113.889 131.407 122.910 1.00 15.64 ? 70  LEU A O     1 
ATOM   525   C  CB    . LEU A  1 70  ? 111.818 133.958 123.447 1.00 15.64 ? 70  LEU A CB    1 
ATOM   526   C  CG    . LEU A  1 70  ? 113.085 134.647 122.946 1.00 15.64 ? 70  LEU A CG    1 
ATOM   527   C  CD1   . LEU A  1 70  ? 113.233 134.469 121.452 1.00 15.64 ? 70  LEU A CD1   1 
ATOM   528   C  CD2   . LEU A  1 70  ? 113.054 136.107 123.304 1.00 15.64 ? 70  LEU A CD2   1 
ATOM   529   N  N     . LEU A  1 71  ? 113.248 131.669 125.047 1.00 15.38 ? 71  LEU A N     1 
ATOM   530   C  CA    . LEU A  1 71  ? 114.477 131.066 125.554 1.00 15.38 ? 71  LEU A CA    1 
ATOM   531   C  C     . LEU A  1 71  ? 114.601 129.615 125.113 1.00 15.38 ? 71  LEU A C     1 
ATOM   532   O  O     . LEU A  1 71  ? 115.678 129.170 124.702 1.00 15.38 ? 71  LEU A O     1 
ATOM   533   C  CB    . LEU A  1 71  ? 114.529 131.178 127.074 1.00 15.38 ? 71  LEU A CB    1 
ATOM   534   C  CG    . LEU A  1 71  ? 114.546 132.613 127.600 1.00 15.38 ? 71  LEU A CG    1 
ATOM   535   C  CD1   . LEU A  1 71  ? 114.265 132.658 129.088 1.00 15.38 ? 71  LEU A CD1   1 
ATOM   536   C  CD2   . LEU A  1 71  ? 115.853 133.293 127.263 1.00 15.38 ? 71  LEU A CD2   1 
ATOM   537   N  N     . ILE A  1 72  ? 113.501 128.870 125.169 1.00 16.21 ? 72  ILE A N     1 
ATOM   538   C  CA    . ILE A  1 72  ? 113.517 127.472 124.768 1.00 16.21 ? 72  ILE A CA    1 
ATOM   539   C  C     . ILE A  1 72  ? 113.806 127.338 123.277 1.00 16.21 ? 72  ILE A C     1 
ATOM   540   O  O     . ILE A  1 72  ? 114.571 126.464 122.861 1.00 16.21 ? 72  ILE A O     1 
ATOM   541   C  CB    . ILE A  1 72  ? 112.190 126.804 125.170 1.00 16.21 ? 72  ILE A CB    1 
ATOM   542   C  CG1   . ILE A  1 72  ? 112.137 126.599 126.683 1.00 16.21 ? 72  ILE A CG1   1 
ATOM   543   C  CG2   . ILE A  1 72  ? 112.012 125.502 124.468 1.00 16.21 ? 72  ILE A CG2   1 
ATOM   544   C  CD1   . ILE A  1 72  ? 110.794 126.191 127.193 1.00 16.21 ? 72  ILE A CD1   1 
ATOM   545   N  N     . MET A  1 73  ? 113.211 128.202 122.450 1.00 17.68 ? 73  MET A N     1 
ATOM   546   C  CA    . MET A  1 73  ? 113.477 128.155 121.016 1.00 17.68 ? 73  MET A CA    1 
ATOM   547   C  C     . MET A  1 73  ? 114.927 128.500 120.708 1.00 17.68 ? 73  MET A C     1 
ATOM   548   O  O     . MET A  1 73  ? 115.553 127.870 119.846 1.00 17.68 ? 73  MET A O     1 
ATOM   549   C  CB    . MET A  1 73  ? 112.541 129.101 120.267 1.00 17.68 ? 73  MET A CB    1 
ATOM   550   C  CG    . MET A  1 73  ? 111.117 128.616 120.169 1.00 17.68 ? 73  MET A CG    1 
ATOM   551   S  SD    . MET A  1 73  ? 110.007 129.855 119.486 1.00 17.68 ? 73  MET A SD    1 
ATOM   552   C  CE    . MET A  1 73  ? 110.540 129.853 117.781 1.00 17.68 ? 73  MET A CE    1 
ATOM   553   N  N     . ILE A  1 74  ? 115.476 129.504 121.395 1.00 15.90 ? 74  ILE A N     1 
ATOM   554   C  CA    . ILE A  1 74  ? 116.882 129.847 121.213 1.00 15.90 ? 74  ILE A CA    1 
ATOM   555   C  C     . ILE A  1 74  ? 117.759 128.657 121.566 1.00 15.90 ? 74  ILE A C     1 
ATOM   556   O  O     . ILE A  1 74  ? 118.704 128.325 120.844 1.00 15.90 ? 74  ILE A O     1 
ATOM   557   C  CB    . ILE A  1 74  ? 117.255 131.078 122.055 1.00 15.90 ? 74  ILE A CB    1 
ATOM   558   C  CG1   . ILE A  1 74  ? 116.635 132.346 121.477 1.00 15.90 ? 74  ILE A CG1   1 
ATOM   559   C  CG2   . ILE A  1 74  ? 118.764 131.226 122.146 1.00 15.90 ? 74  ILE A CG2   1 
ATOM   560   C  CD1   . ILE A  1 74  ? 116.673 133.495 122.421 1.00 15.90 ? 74  ILE A CD1   1 
ATOM   561   N  N     . ASN A  1 75  ? 117.463 128.003 122.687 1.00 17.41 ? 75  ASN A N     1 
ATOM   562   C  CA    . ASN A  1 75  ? 118.259 126.859 123.104 1.00 17.41 ? 75  ASN A CA    1 
ATOM   563   C  C     . ASN A  1 75  ? 118.169 125.728 122.088 1.00 17.41 ? 75  ASN A C     1 
ATOM   564   O  O     . ASN A  1 75  ? 119.176 125.095 121.754 1.00 17.41 ? 75  ASN A O     1 
ATOM   565   C  CB    . ASN A  1 75  ? 117.803 126.385 124.480 1.00 17.41 ? 75  ASN A CB    1 
ATOM   566   C  CG    . ASN A  1 75  ? 118.625 125.234 124.991 1.00 17.41 ? 75  ASN A CG    1 
ATOM   567   O  OD1   . ASN A  1 75  ? 118.161 124.099 125.047 1.00 17.41 ? 75  ASN A OD1   1 
ATOM   568   N  ND2   . ASN A  1 75  ? 119.864 125.519 125.359 1.00 17.41 ? 75  ASN A ND2   1 
ATOM   569   N  N     . ALA A  1 76  ? 116.962 125.462 121.588 1.00 17.16 ? 76  ALA A N     1 
ATOM   570   C  CA    . ALA A  1 76  ? 116.773 124.394 120.616 1.00 17.16 ? 76  ALA A CA    1 
ATOM   571   C  C     . ALA A  1 76  ? 117.562 124.668 119.345 1.00 17.16 ? 76  ALA A C     1 
ATOM   572   O  O     . ALA A  1 76  ? 118.207 123.771 118.799 1.00 17.16 ? 76  ALA A O     1 
ATOM   573   C  CB    . ALA A  1 76  ? 115.288 124.223 120.307 1.00 17.16 ? 76  ALA A CB    1 
ATOM   574   N  N     . CYS A  1 77  ? 117.536 125.913 118.868 1.00 17.73 ? 77  CYS A N     1 
ATOM   575   C  CA    . CYS A  1 77  ? 118.294 126.246 117.667 1.00 17.73 ? 77  CYS A CA    1 
ATOM   576   C  C     . CYS A  1 77  ? 119.795 126.193 117.918 1.00 17.73 ? 77  CYS A C     1 
ATOM   577   O  O     . CYS A  1 77  ? 120.560 125.792 117.039 1.00 17.73 ? 77  CYS A O     1 
ATOM   578   C  CB    . CYS A  1 77  ? 117.884 127.621 117.144 1.00 17.73 ? 77  CYS A CB    1 
ATOM   579   S  SG    . CYS A  1 77  ? 116.243 127.659 116.412 1.00 17.73 ? 77  CYS A SG    1 
ATOM   580   N  N     . LYS A  1 78  ? 120.236 126.597 119.108 1.00 17.77 ? 78  LYS A N     1 
ATOM   581   C  CA    . LYS A  1 78  ? 121.665 126.616 119.393 1.00 17.77 ? 78  LYS A CA    1 
ATOM   582   C  C     . LYS A  1 78  ? 122.234 125.208 119.504 1.00 17.77 ? 78  LYS A C     1 
ATOM   583   O  O     . LYS A  1 78  ? 123.302 124.926 118.955 1.00 17.77 ? 78  LYS A O     1 
ATOM   584   C  CB    . LYS A  1 78  ? 121.938 127.415 120.666 1.00 17.77 ? 78  LYS A CB    1 
ATOM   585   C  CG    . LYS A  1 78  ? 123.404 127.630 120.933 1.00 17.77 ? 78  LYS A CG    1 
ATOM   586   C  CD    . LYS A  1 78  ? 123.908 128.859 120.207 1.00 17.77 ? 78  LYS A CD    1 
ATOM   587   C  CE    . LYS A  1 78  ? 125.263 129.289 120.730 1.00 17.77 ? 78  LYS A CE    1 
ATOM   588   N  NZ    . LYS A  1 78  ? 125.209 130.559 121.493 1.00 17.77 ? 78  LYS A NZ    1 
ATOM   589   N  N     . ILE A  1 79  ? 121.537 124.301 120.190 1.00 17.78 ? 79  ILE A N     1 
ATOM   590   C  CA    . ILE A  1 79  ? 122.046 122.934 120.254 1.00 17.78 ? 79  ILE A CA    1 
ATOM   591   C  C     . ILE A  1 79  ? 121.760 122.158 118.977 1.00 17.78 ? 79  ILE A C     1 
ATOM   592   O  O     . ILE A  1 79  ? 122.275 121.048 118.812 1.00 17.78 ? 79  ILE A O     1 
ATOM   593   C  CB    . ILE A  1 79  ? 121.508 122.169 121.474 1.00 17.78 ? 79  ILE A CB    1 
ATOM   594   C  CG1   . ILE A  1 79  ? 120.001 121.947 121.372 1.00 17.78 ? 79  ILE A CG1   1 
ATOM   595   C  CG2   . ILE A  1 79  ? 121.889 122.885 122.756 1.00 17.78 ? 79  ILE A CG2   1 
ATOM   596   C  CD1   . ILE A  1 79  ? 119.389 121.399 122.637 1.00 17.78 ? 79  ILE A CD1   1 
ATOM   597   N  N     . ALA A  1 80  ? 120.968 122.712 118.065 1.00 16.67 ? 80  ALA A N     1 
ATOM   598   C  CA    . ALA A  1 80  ? 120.809 122.147 116.733 1.00 16.67 ? 80  ALA A CA    1 
ATOM   599   C  C     . ALA A  1 80  ? 121.858 122.659 115.753 1.00 16.67 ? 80  ALA A C     1 
ATOM   600   O  O     . ALA A  1 80  ? 121.704 122.456 114.549 1.00 16.67 ? 80  ALA A O     1 
ATOM   601   C  CB    . ALA A  1 80  ? 119.407 122.433 116.196 1.00 16.67 ? 80  ALA A CB    1 
ATOM   602   N  N     . SER A  1 81  ? 122.894 123.336 116.252 1.00 17.29 ? 81  SER A N     1 
ATOM   603   C  CA    . SER A  1 81  ? 124.072 123.722 115.470 1.00 17.29 ? 81  SER A CA    1 
ATOM   604   C  C     . SER A  1 81  ? 123.762 124.817 114.454 1.00 17.29 ? 81  SER A C     1 
ATOM   605   O  O     . SER A  1 81  ? 124.310 124.834 113.354 1.00 17.29 ? 81  SER A O     1 
ATOM   606   C  CB    . SER A  1 81  ? 124.707 122.514 114.775 1.00 17.29 ? 81  SER A CB    1 
ATOM   607   O  OG    . SER A  1 81  ? 125.004 121.487 115.694 1.00 17.29 ? 81  SER A OG    1 
ATOM   608   N  N     . ALA A  1 82  ? 122.886 125.746 114.822 1.00 16.88 ? 82  ALA A N     1 
ATOM   609   C  CA    . ALA A  1 82  ? 122.724 126.948 114.020 1.00 16.88 ? 82  ALA A CA    1 
ATOM   610   C  C     . ALA A  1 82  ? 124.004 127.768 114.071 1.00 16.88 ? 82  ALA A C     1 
ATOM   611   O  O     . ALA A  1 82  ? 124.660 127.855 115.111 1.00 16.88 ? 82  ALA A O     1 
ATOM   612   C  CB    . ALA A  1 82  ? 121.541 127.774 114.521 1.00 16.88 ? 82  ALA A CB    1 
ATOM   613   N  N     . SER A  1 83  ? 124.380 128.354 112.934 1.00 17.86 ? 83  SER A N     1 
ATOM   614   C  CA    . SER A  1 83  ? 125.610 129.136 112.903 1.00 17.86 ? 83  SER A CA    1 
ATOM   615   C  C     . SER A  1 83  ? 125.497 130.372 113.785 1.00 17.86 ? 83  SER A C     1 
ATOM   616   O  O     . SER A  1 83  ? 126.459 130.756 114.456 1.00 17.86 ? 83  SER A O     1 
ATOM   617   C  CB    . SER A  1 83  ? 125.961 129.523 111.468 1.00 17.86 ? 83  SER A CB    1 
ATOM   618   O  OG    . SER A  1 83  ? 124.988 130.378 110.905 1.00 17.86 ? 83  SER A OG    1 
ATOM   619   N  N     . ARG A  1 84  ? 124.328 130.997 113.807 1.00 17.79 ? 84  ARG A N     1 
ATOM   620   C  CA    . ARG A  1 84  ? 124.107 132.199 114.591 1.00 17.79 ? 84  ARG A CA    1 
ATOM   621   C  C     . ARG A  1 84  ? 122.627 132.276 114.928 1.00 17.79 ? 84  ARG A C     1 
ATOM   622   O  O     . ARG A  1 84  ? 121.782 131.940 114.098 1.00 17.79 ? 84  ARG A O     1 
ATOM   623   C  CB    . ARG A  1 84  ? 124.568 133.440 113.819 1.00 17.79 ? 84  ARG A CB    1 
ATOM   624   C  CG    . ARG A  1 84  ? 124.450 134.741 114.562 1.00 17.79 ? 84  ARG A CG    1 
ATOM   625   C  CD    . ARG A  1 84  ? 124.867 135.904 113.678 1.00 17.79 ? 84  ARG A CD    1 
ATOM   626   N  NE    . ARG A  1 84  ? 125.143 137.115 114.444 1.00 17.79 ? 84  ARG A NE    1 
ATOM   627   C  CZ    . ARG A  1 84  ? 126.203 137.289 115.228 1.00 17.79 ? 84  ARG A CZ    1 
ATOM   628   N  NH1   . ARG A  1 84  ? 126.360 138.429 115.883 1.00 17.79 ? 84  ARG A NH1   1 
ATOM   629   N  NH2   . ARG A  1 84  ? 127.109 136.332 115.353 1.00 17.79 ? 84  ARG A NH2   1 
ATOM   630   N  N     . VAL A  1 85  ? 122.318 132.696 116.149 1.00 15.84 ? 85  VAL A N     1 
ATOM   631   C  CA    . VAL A  1 85  ? 120.941 132.822 116.609 1.00 15.84 ? 85  VAL A CA    1 
ATOM   632   C  C     . VAL A  1 85  ? 120.723 134.254 117.066 1.00 15.84 ? 85  VAL A C     1 
ATOM   633   O  O     . VAL A  1 85  ? 121.462 134.759 117.916 1.00 15.84 ? 85  VAL A O     1 
ATOM   634   C  CB    . VAL A  1 85  ? 120.615 131.831 117.737 1.00 15.84 ? 85  VAL A CB    1 
ATOM   635   C  CG1   . VAL A  1 85  ? 119.151 131.939 118.126 1.00 15.84 ? 85  VAL A CG1   1 
ATOM   636   C  CG2   . VAL A  1 85  ? 120.951 130.420 117.315 1.00 15.84 ? 85  VAL A CG2   1 
ATOM   637   N  N     . THR A  1 86  ? 119.711 134.901 116.507 1.00 15.48 ? 86  THR A N     1 
ATOM   638   C  CA    . THR A  1 86  ? 119.369 136.275 116.836 1.00 15.48 ? 86  THR A CA    1 
ATOM   639   C  C     . THR A  1 86  ? 117.954 136.324 117.392 1.00 15.48 ? 86  THR A C     1 
ATOM   640   O  O     . THR A  1 86  ? 117.037 135.729 116.821 1.00 15.48 ? 86  THR A O     1 
ATOM   641   C  CB    . THR A  1 86  ? 119.483 137.181 115.608 1.00 15.48 ? 86  THR A CB    1 
ATOM   642   O  OG1   . THR A  1 86  ? 120.814 137.117 115.089 1.00 15.48 ? 86  THR A OG1   1 
ATOM   643   C  CG2   . THR A  1 86  ? 119.155 138.622 115.966 1.00 15.48 ? 86  THR A CG2   1 
ATOM   644   N  N     . ALA A  1 87  ? 117.783 137.029 118.500 1.00 14.97 ? 87  ALA A N     1 
ATOM   645   C  CA    . ALA A  1 87  ? 116.465 137.257 119.073 1.00 14.97 ? 87  ALA A CA    1 
ATOM   646   C  C     . ALA A  1 87  ? 115.945 138.601 118.586 1.00 14.97 ? 87  ALA A C     1 
ATOM   647   O  O     . ALA A  1 87  ? 116.563 139.639 118.831 1.00 14.97 ? 87  ALA A O     1 
ATOM   648   C  CB    . ALA A  1 87  ? 116.517 137.215 120.597 1.00 14.97 ? 87  ALA A CB    1 
ATOM   649   N  N     . VAL A  1 88  ? 114.822 138.577 117.883 1.00 15.44 ? 88  VAL A N     1 
ATOM   650   C  CA    . VAL A  1 88  ? 114.166 139.784 117.408 1.00 15.44 ? 88  VAL A CA    1 
ATOM   651   C  C     . VAL A  1 88  ? 113.017 140.045 118.371 1.00 15.44 ? 88  VAL A C     1 
ATOM   652   O  O     . VAL A  1 88  ? 111.971 139.402 118.301 1.00 15.44 ? 88  VAL A O     1 
ATOM   653   C  CB    . VAL A  1 88  ? 113.690 139.643 115.962 1.00 15.44 ? 88  VAL A CB    1 
ATOM   654   C  CG1   . VAL A  1 88  ? 113.020 140.918 115.494 1.00 15.44 ? 88  VAL A CG1   1 
ATOM   655   C  CG2   . VAL A  1 88  ? 114.857 139.283 115.064 1.00 15.44 ? 88  VAL A CG2   1 
ATOM   656   N  N     . ILE A  1 89  ? 113.215 140.995 119.276 1.00 16.49 ? 89  ILE A N     1 
ATOM   657   C  CA    . ILE A  1 89  ? 112.278 141.238 120.365 1.00 16.49 ? 89  ILE A CA    1 
ATOM   658   C  C     . ILE A  1 89  ? 111.739 142.655 120.225 1.00 16.49 ? 89  ILE A C     1 
ATOM   659   O  O     . ILE A  1 89  ? 112.301 143.585 120.813 1.00 16.49 ? 89  ILE A O     1 
ATOM   660   C  CB    . ILE A  1 89  ? 112.951 141.027 121.729 1.00 16.49 ? 89  ILE A CB    1 
ATOM   661   C  CG1   . ILE A  1 89  ? 113.659 139.674 121.776 1.00 16.49 ? 89  ILE A CG1   1 
ATOM   662   C  CG2   . ILE A  1 89  ? 111.938 141.140 122.848 1.00 16.49 ? 89  ILE A CG2   1 
ATOM   663   C  CD1   . ILE A  1 89  ? 114.503 139.474 123.006 1.00 16.49 ? 89  ILE A CD1   1 
ATOM   664   N  N     . PRO A  1 90  ? 110.665 142.862 119.460 1.00 18.22 ? 90  PRO A N     1 
ATOM   665   C  CA    . PRO A  1 90  ? 110.212 144.238 119.193 1.00 18.22 ? 90  PRO A CA    1 
ATOM   666   C  C     . PRO A  1 90  ? 109.917 145.040 120.447 1.00 18.22 ? 90  PRO A C     1 
ATOM   667   O  O     . PRO A  1 90  ? 110.292 146.213 120.525 1.00 18.22 ? 90  PRO A O     1 
ATOM   668   C  CB    . PRO A  1 90  ? 108.955 144.022 118.342 1.00 18.22 ? 90  PRO A CB    1 
ATOM   669   C  CG    . PRO A  1 90  ? 109.145 142.689 117.726 1.00 18.22 ? 90  PRO A CG    1 
ATOM   670   C  CD    . PRO A  1 90  ? 109.870 141.864 118.730 1.00 18.22 ? 90  PRO A CD    1 
ATOM   671   N  N     . CYS A  1 91  ? 109.281 144.436 121.444 1.00 19.97 ? 91  CYS A N     1 
ATOM   672   C  CA    . CYS A  1 91  ? 109.062 145.066 122.738 1.00 19.97 ? 91  CYS A CA    1 
ATOM   673   C  C     . CYS A  1 91  ? 109.776 144.235 123.793 1.00 19.97 ? 91  CYS A C     1 
ATOM   674   O  O     . CYS A  1 91  ? 109.415 143.078 124.022 1.00 19.97 ? 91  CYS A O     1 
ATOM   675   C  CB    . CYS A  1 91  ? 107.572 145.183 123.053 1.00 19.97 ? 91  CYS A CB    1 
ATOM   676   S  SG    . CYS A  1 91  ? 107.206 146.071 124.577 1.00 19.97 ? 91  CYS A SG    1 
ATOM   677   N  N     . PHE A  1 92  ? 110.778 144.822 124.429 1.00 17.45 ? 92  PHE A N     1 
ATOM   678   C  CA    . PHE A  1 92  ? 111.644 144.076 125.330 1.00 17.45 ? 92  PHE A CA    1 
ATOM   679   C  C     . PHE A  1 92  ? 110.960 143.869 126.677 1.00 17.45 ? 92  PHE A C     1 
ATOM   680   O  O     . PHE A  1 92  ? 110.583 144.850 127.322 1.00 17.45 ? 92  PHE A O     1 
ATOM   681   C  CB    . PHE A  1 92  ? 112.962 144.808 125.513 1.00 17.45 ? 92  PHE A CB    1 
ATOM   682   C  CG    . PHE A  1 92  ? 114.032 143.977 126.139 1.00 17.45 ? 92  PHE A CG    1 
ATOM   683   C  CD1   . PHE A  1 92  ? 114.794 143.118 125.371 1.00 17.45 ? 92  PHE A CD1   1 
ATOM   684   C  CD2   . PHE A  1 92  ? 114.281 144.053 127.496 1.00 17.45 ? 92  PHE A CD2   1 
ATOM   685   C  CE1   . PHE A  1 92  ? 115.783 142.351 125.947 1.00 17.45 ? 92  PHE A CE1   1 
ATOM   686   C  CE2   . PHE A  1 92  ? 115.268 143.289 128.073 1.00 17.45 ? 92  PHE A CE2   1 
ATOM   687   C  CZ    . PHE A  1 92  ? 116.020 142.438 127.298 1.00 17.45 ? 92  PHE A CZ    1 
ATOM   688   N  N     . PRO A  1 93  ? 110.788 142.633 127.133 1.00 17.87 ? 93  PRO A N     1 
ATOM   689   C  CA    . PRO A  1 93  ? 110.106 142.402 128.410 1.00 17.87 ? 93  PRO A CA    1 
ATOM   690   C  C     . PRO A  1 93  ? 110.950 142.833 129.599 1.00 17.87 ? 93  PRO A C     1 
ATOM   691   O  O     . PRO A  1 93  ? 112.180 142.773 129.573 1.00 17.87 ? 93  PRO A O     1 
ATOM   692   C  CB    . PRO A  1 93  ? 109.876 140.889 128.416 1.00 17.87 ? 93  PRO A CB    1 
ATOM   693   C  CG    . PRO A  1 93  ? 110.959 140.353 127.570 1.00 17.87 ? 93  PRO A CG    1 
ATOM   694   C  CD    . PRO A  1 93  ? 111.256 141.381 126.520 1.00 17.87 ? 93  PRO A CD    1 
ATOM   695   N  N     . TYR A  1 94  ? 110.263 143.266 130.653 1.00 17.71 ? 94  TYR A N     1 
ATOM   696   C  CA    . TYR A  1 94  ? 110.859 143.735 131.900 1.00 17.71 ? 94  TYR A CA    1 
ATOM   697   C  C     . TYR A  1 94  ? 111.770 144.933 131.701 1.00 17.71 ? 94  TYR A C     1 
ATOM   698   O  O     . TYR A  1 94  ? 112.614 145.209 132.554 1.00 17.71 ? 94  TYR A O     1 
ATOM   699   C  CB    . TYR A  1 94  ? 111.609 142.608 132.623 1.00 17.71 ? 94  TYR A CB    1 
ATOM   700   C  CG    . TYR A  1 94  ? 110.678 141.544 133.130 1.00 17.71 ? 94  TYR A CG    1 
ATOM   701   C  CD1   . TYR A  1 94  ? 110.052 141.674 134.360 1.00 17.71 ? 94  TYR A CD1   1 
ATOM   702   C  CD2   . TYR A  1 94  ? 110.393 140.426 132.366 1.00 17.71 ? 94  TYR A CD2   1 
ATOM   703   C  CE1   . TYR A  1 94  ? 109.190 140.720 134.818 1.00 17.71 ? 94  TYR A CE1   1 
ATOM   704   C  CE2   . TYR A  1 94  ? 109.529 139.465 132.817 1.00 17.71 ? 94  TYR A CE2   1 
ATOM   705   C  CZ    . TYR A  1 94  ? 108.929 139.616 134.045 1.00 17.71 ? 94  TYR A CZ    1 
ATOM   706   O  OH    . TYR A  1 94  ? 108.064 138.664 134.503 1.00 17.71 ? 94  TYR A OH    1 
ATOM   707   N  N     . ALA A  1 95  ? 111.606 145.662 130.596 1.00 18.61 ? 95  ALA A N     1 
ATOM   708   C  CA    . ALA A  1 95  ? 112.472 146.798 130.314 1.00 18.61 ? 95  ALA A CA    1 
ATOM   709   C  C     . ALA A  1 95  ? 112.322 147.897 131.357 1.00 18.61 ? 95  ALA A C     1 
ATOM   710   O  O     . ALA A  1 95  ? 113.284 148.614 131.640 1.00 18.61 ? 95  ALA A O     1 
ATOM   711   C  CB    . ALA A  1 95  ? 112.183 147.342 128.919 1.00 18.61 ? 95  ALA A CB    1 
ATOM   712   N  N     . ARG A  1 96  ? 111.139 148.037 131.948 0.20 22.07 ? 96  ARG A N     1 
ATOM   713   C  CA    . ARG A  1 96  ? 110.918 149.075 132.943 0.20 22.07 ? 96  ARG A CA    1 
ATOM   714   C  C     . ARG A  1 96  ? 111.533 148.750 134.296 0.20 22.07 ? 96  ARG A C     1 
ATOM   715   O  O     . ARG A  1 96  ? 111.614 149.637 135.146 0.20 22.07 ? 96  ARG A O     1 
ATOM   716   C  CB    . ARG A  1 96  ? 109.426 149.339 133.106 0.20 22.07 ? 96  ARG A CB    1 
ATOM   717   C  CG    . ARG A  1 96  ? 108.847 150.183 132.003 0.20 22.07 ? 96  ARG A CG    1 
ATOM   718   C  CD    . ARG A  1 96  ? 107.352 150.260 132.108 0.20 22.07 ? 96  ARG A CD    1 
ATOM   719   N  NE    . ARG A  1 96  ? 106.708 149.061 131.591 0.20 22.07 ? 96  ARG A NE    1 
ATOM   720   C  CZ    . ARG A  1 96  ? 105.399 148.858 131.614 0.20 22.07 ? 96  ARG A CZ    1 
ATOM   721   N  NH1   . ARG A  1 96  ? 104.599 149.776 132.130 0.20 22.07 ? 96  ARG A NH1   1 
ATOM   722   N  NH2   . ARG A  1 96  ? 104.892 147.741 131.119 0.20 22.07 ? 96  ARG A NH2   1 
ATOM   723   N  N     . GLN A  1 97  ? 111.953 147.515 134.521 0.81 19.29 ? 97  GLN A N     1 
ATOM   724   C  CA    . GLN A  1 97  ? 112.706 147.160 135.721 0.81 19.29 ? 97  GLN A CA    1 
ATOM   725   C  C     . GLN A  1 97  ? 114.202 147.158 135.417 0.81 19.29 ? 97  GLN A C     1 
ATOM   726   O  O     . GLN A  1 97  ? 114.883 146.142 135.466 0.81 19.29 ? 97  GLN A O     1 
ATOM   727   C  CB    . GLN A  1 97  ? 112.237 145.813 136.258 0.81 19.29 ? 97  GLN A CB    1 
ATOM   728   C  CG    . GLN A  1 97  ? 112.655 145.534 137.686 0.81 19.29 ? 97  GLN A CG    1 
ATOM   729   C  CD    . GLN A  1 97  ? 112.028 146.485 138.684 0.81 19.29 ? 97  GLN A CD    1 
ATOM   730   O  OE1   . GLN A  1 97  ? 110.967 147.047 138.443 0.81 19.29 ? 97  GLN A OE1   1 
ATOM   731   N  NE2   . GLN A  1 97  ? 112.682 146.659 139.818 0.81 19.29 ? 97  GLN A NE2   1 
ATOM   732   N  N     . ASP A  1 98  ? 114.705 148.339 135.087 1.00 20.01 ? 98  ASP A N     1 
ATOM   733   C  CA    . ASP A  1 98  ? 116.091 148.511 134.683 1.00 20.01 ? 98  ASP A CA    1 
ATOM   734   C  C     . ASP A  1 98  ? 116.977 149.060 135.793 1.00 20.01 ? 98  ASP A C     1 
ATOM   735   O  O     . ASP A  1 98  ? 118.138 149.376 135.527 1.00 20.01 ? 98  ASP A O     1 
ATOM   736   C  CB    . ASP A  1 98  ? 116.168 149.434 133.465 1.00 20.01 ? 98  ASP A CB    1 
ATOM   737   C  CG    . ASP A  1 98  ? 115.502 150.769 133.711 1.00 20.01 ? 98  ASP A CG    1 
ATOM   738   O  OD1   . ASP A  1 98  ? 114.625 150.841 134.587 1.00 20.01 ? 98  ASP A OD1   1 
ATOM   739   O  OD2   . ASP A  1 98  ? 115.858 151.749 133.042 1.00 20.01 ? 98  ASP A OD2   1 
ATOM   740   N  N     . LYS A  1 99  ? 116.467 149.183 137.016 1.00 21.29 ? 99  LYS A N     1 
ATOM   741   C  CA    . LYS A  1 99  ? 117.247 149.713 138.127 1.00 21.29 ? 99  LYS A CA    1 
ATOM   742   C  C     . LYS A  1 99  ? 116.537 149.409 139.438 1.00 21.29 ? 99  LYS A C     1 
ATOM   743   O  O     . LYS A  1 99  ? 115.365 149.036 139.456 1.00 21.29 ? 99  LYS A O     1 
ATOM   744   C  CB    . LYS A  1 99  ? 117.478 151.216 137.973 1.00 21.29 ? 99  LYS A CB    1 
ATOM   745   C  CG    . LYS A  1 99  ? 116.221 152.040 138.017 1.00 21.29 ? 99  LYS A CG    1 
ATOM   746   C  CD    . LYS A  1 99  ? 116.404 153.338 137.261 1.00 21.29 ? 99  LYS A CD    1 
ATOM   747   C  CE    . LYS A  1 99  ? 115.127 153.775 136.591 1.00 21.29 ? 99  LYS A CE    1 
ATOM   748   N  NZ    . LYS A  1 99  ? 113.933 153.367 137.372 1.00 21.29 ? 99  LYS A NZ    1 
ATOM   749   N  N     . LYS A  1 100 ? 117.268 149.580 140.542 0.87 21.31 ? 100 LYS A N     1 
ATOM   750   C  CA    . LYS A  1 100 ? 116.736 149.315 141.874 0.87 21.31 ? 100 LYS A CA    1 
ATOM   751   C  C     . LYS A  1 100 ? 116.146 150.564 142.520 0.87 21.31 ? 100 LYS A C     1 
ATOM   752   O  O     . LYS A  1 100 ? 114.995 150.546 142.960 0.87 21.31 ? 100 LYS A O     1 
ATOM   753   C  CB    . LYS A  1 100 ? 117.822 148.733 142.785 0.87 21.31 ? 100 LYS A CB    1 
ATOM   754   C  CG    . LYS A  1 100 ? 117.921 147.237 142.740 0.87 21.31 ? 100 LYS A CG    1 
ATOM   755   C  CD    . LYS A  1 100 ? 118.704 146.673 143.913 0.87 21.31 ? 100 LYS A CD    1 
ATOM   756   C  CE    . LYS A  1 100 ? 120.040 147.327 144.087 0.87 21.31 ? 100 LYS A CE    1 
ATOM   757   N  NZ    . LYS A  1 100 ? 120.465 147.364 145.509 0.87 21.31 ? 100 LYS A NZ    1 
ATOM   758   N  N     . ASP A  1 101 ? 116.930 151.639 142.604 0.10 22.68 ? 101 ASP A N     1 
ATOM   759   C  CA    . ASP A  1 101 ? 116.460 152.939 143.076 0.10 22.68 ? 101 ASP A CA    1 
ATOM   760   C  C     . ASP A  1 101 ? 115.895 152.912 144.492 0.10 22.68 ? 101 ASP A C     1 
ATOM   761   O  O     . ASP A  1 101 ? 114.693 153.120 144.685 0.10 22.68 ? 101 ASP A O     1 
ATOM   762   C  CB    . ASP A  1 101 ? 115.410 153.498 142.115 0.10 22.68 ? 101 ASP A CB    1 
ATOM   763   C  CG    . ASP A  1 101 ? 115.969 154.564 141.200 0.10 22.68 ? 101 ASP A CG    1 
ATOM   764   O  OD1   . ASP A  1 101 ? 117.168 154.888 141.327 0.10 22.68 ? 101 ASP A OD1   1 
ATOM   765   O  OD2   . ASP A  1 101 ? 115.213 155.078 140.351 0.10 22.68 ? 101 ASP A OD2   1 
ATOM   766   N  N     . LYS A  1 102 ? 116.749 152.651 145.480 0.10 22.60 ? 102 LYS A N     1 
ATOM   767   C  CA    . LYS A  1 102 ? 116.388 152.722 146.900 0.10 22.60 ? 102 LYS A CA    1 
ATOM   768   C  C     . LYS A  1 102 ? 115.338 151.682 147.275 0.10 22.60 ? 102 LYS A C     1 
ATOM   769   O  O     . LYS A  1 102 ? 114.553 151.863 148.206 0.10 22.60 ? 102 LYS A O     1 
ATOM   770   C  CB    . LYS A  1 102 ? 115.907 154.121 147.285 0.10 22.60 ? 102 LYS A CB    1 
ATOM   771   C  CG    . LYS A  1 102 ? 116.944 155.196 147.153 0.10 22.60 ? 102 LYS A CG    1 
ATOM   772   C  CD    . LYS A  1 102 ? 116.384 156.557 147.507 0.10 22.60 ? 102 LYS A CD    1 
ATOM   773   C  CE    . LYS A  1 102 ? 117.431 157.640 147.320 0.10 22.60 ? 102 LYS A CE    1 
ATOM   774   N  NZ    . LYS A  1 102 ? 116.902 158.996 147.613 0.10 22.60 ? 102 LYS A NZ    1 
ATOM   775   N  N     . SER A  1 103 ? 115.334 150.574 146.549 1.00 21.94 ? 103 SER A N     1 
ATOM   776   C  CA    . SER A  1 103 ? 114.393 149.507 146.841 1.00 21.94 ? 103 SER A CA    1 
ATOM   777   C  C     . SER A  1 103 ? 115.130 148.182 146.766 1.00 21.94 ? 103 SER A C     1 
ATOM   778   O  O     . SER A  1 103 ? 116.043 148.024 145.954 1.00 21.94 ? 103 SER A O     1 
ATOM   779   C  CB    . SER A  1 103 ? 113.216 149.533 145.863 1.00 21.94 ? 103 SER A CB    1 
ATOM   780   O  OG    . SER A  1 103 ? 112.500 148.316 145.889 1.00 21.94 ? 103 SER A OG    1 
ATOM   781   N  N     . ARG A  1 104 ? 114.736 147.236 147.619 1.00 19.86 ? 104 ARG A N     1 
ATOM   782   C  CA    . ARG A  1 104 ? 115.275 145.878 147.553 1.00 19.86 ? 104 ARG A CA    1 
ATOM   783   C  C     . ARG A  1 104 ? 114.524 145.109 146.468 1.00 19.86 ? 104 ARG A C     1 
ATOM   784   O  O     . ARG A  1 104 ? 113.771 144.167 146.715 1.00 19.86 ? 104 ARG A O     1 
ATOM   785   C  CB    . ARG A  1 104 ? 115.183 145.185 148.902 1.00 19.86 ? 104 ARG A CB    1 
ATOM   786   C  CG    . ARG A  1 104 ? 116.466 145.220 149.694 1.00 19.86 ? 104 ARG A CG    1 
ATOM   787   C  CD    . ARG A  1 104 ? 116.326 144.474 151.001 1.00 19.86 ? 104 ARG A CD    1 
ATOM   788   N  NE    . ARG A  1 104 ? 115.267 145.043 151.821 1.00 19.86 ? 104 ARG A NE    1 
ATOM   789   C  CZ    . ARG A  1 104 ? 115.455 145.935 152.781 1.00 19.86 ? 104 ARG A CZ    1 
ATOM   790   N  NH1   . ARG A  1 104 ? 114.421 146.389 153.465 1.00 19.86 ? 104 ARG A NH1   1 
ATOM   791   N  NH2   . ARG A  1 104 ? 116.665 146.366 153.067 1.00 19.86 ? 104 ARG A NH2   1 
ATOM   792   N  N     . ALA A  1 105 ? 114.745 145.539 145.251 1.00 18.71 ? 105 ALA A N     1 
ATOM   793   C  CA    . ALA A  1 105 ? 114.069 145.055 144.073 1.00 18.71 ? 105 ALA A CA    1 
ATOM   794   C  C     . ALA A  1 105 ? 115.050 144.351 143.146 1.00 18.71 ? 105 ALA A C     1 
ATOM   795   O  O     . ALA A  1 105 ? 116.257 144.584 143.217 1.00 18.71 ? 105 ALA A O     1 
ATOM   796   C  CB    . ALA A  1 105 ? 113.401 146.213 143.323 1.00 18.71 ? 105 ALA A CB    1 
ATOM   797   N  N     . PRO A  1 106 ? 114.570 143.467 142.284 1.00 17.56 ? 106 PRO A N     1 
ATOM   798   C  CA    . PRO A  1 106 ? 115.441 142.910 141.252 1.00 17.56 ? 106 PRO A CA    1 
ATOM   799   C  C     . PRO A  1 106 ? 115.684 143.926 140.152 1.00 17.56 ? 106 PRO A C     1 
ATOM   800   O  O     . PRO A  1 106 ? 114.913 144.866 139.963 1.00 17.56 ? 106 PRO A O     1 
ATOM   801   C  CB    . PRO A  1 106 ? 114.634 141.723 140.731 1.00 17.56 ? 106 PRO A CB    1 
ATOM   802   C  CG    . PRO A  1 106 ? 113.233 142.211 140.869 1.00 17.56 ? 106 PRO A CG    1 
ATOM   803   C  CD    . PRO A  1 106 ? 113.193 142.966 142.154 1.00 17.56 ? 106 PRO A CD    1 
ATOM   804   N  N     . ILE A  1 107 ? 116.780 143.740 139.427 1.00 17.02 ? 107 ILE A N     1 
ATOM   805   C  CA    . ILE A  1 107 ? 116.943 144.391 138.121 1.00 17.02 ? 107 ILE A CA    1 
ATOM   806   C  C     . ILE A  1 107 ? 116.537 143.339 137.095 1.00 17.02 ? 107 ILE A C     1 
ATOM   807   O  O     . ILE A  1 107 ? 117.349 142.588 136.555 1.00 17.02 ? 107 ILE A O     1 
ATOM   808   C  CB    . ILE A  1 107 ? 118.356 144.933 137.910 1.00 17.02 ? 107 ILE A CB    1 
ATOM   809   C  CG1   . ILE A  1 107 ? 118.749 145.823 139.089 1.00 17.02 ? 107 ILE A CG1   1 
ATOM   810   C  CG2   . ILE A  1 107 ? 118.432 145.710 136.612 1.00 17.02 ? 107 ILE A CG2   1 
ATOM   811   C  CD1   . ILE A  1 107 ? 120.211 146.173 139.142 1.00 17.02 ? 107 ILE A CD1   1 
ATOM   812   N  N     . SER A  1 108 ? 115.232 143.283 136.828 1.00 16.21 ? 108 SER A N     1 
ATOM   813   C  CA    . SER A  1 108 ? 114.685 142.194 136.027 1.00 16.21 ? 108 SER A CA    1 
ATOM   814   C  C     . SER A  1 108 ? 115.156 142.261 134.584 1.00 16.21 ? 108 SER A C     1 
ATOM   815   O  O     . SER A  1 108 ? 115.332 141.222 133.947 1.00 16.21 ? 108 SER A O     1 
ATOM   816   C  CB    . SER A  1 108 ? 113.160 142.209 136.092 1.00 16.21 ? 108 SER A CB    1 
ATOM   817   O  OG    . SER A  1 108 ? 112.715 142.149 137.426 1.00 16.21 ? 108 SER A OG    1 
ATOM   818   N  N     . ALA A  1 109 ? 115.360 143.466 134.054 1.00 15.68 ? 109 ALA A N     1 
ATOM   819   C  CA    . ALA A  1 109 ? 115.863 143.600 132.693 1.00 15.68 ? 109 ALA A CA    1 
ATOM   820   C  C     . ALA A  1 109 ? 117.238 142.960 132.550 1.00 15.68 ? 109 ALA A C     1 
ATOM   821   O  O     . ALA A  1 109 ? 117.515 142.282 131.556 1.00 15.68 ? 109 ALA A O     1 
ATOM   822   C  CB    . ALA A  1 109 ? 115.910 145.073 132.295 1.00 15.68 ? 109 ALA A CB    1 
ATOM   823   N  N     . LYS A  1 110 ? 118.108 143.158 133.541 1.00 15.01 ? 110 LYS A N     1 
ATOM   824   C  CA    . LYS A  1 110 ? 119.416 142.518 133.512 1.00 15.01 ? 110 LYS A CA    1 
ATOM   825   C  C     . LYS A  1 110 ? 119.289 141.003 133.602 1.00 15.01 ? 110 LYS A C     1 
ATOM   826   O  O     . LYS A  1 110 ? 120.028 140.275 132.934 1.00 15.01 ? 110 LYS A O     1 
ATOM   827   C  CB    . LYS A  1 110 ? 120.295 143.058 134.640 1.00 15.01 ? 110 LYS A CB    1 
ATOM   828   C  CG    . LYS A  1 110 ? 121.646 142.384 134.756 1.00 15.01 ? 110 LYS A CG    1 
ATOM   829   C  CD    . LYS A  1 110 ? 122.406 142.425 133.440 1.00 15.01 ? 110 LYS A CD    1 
ATOM   830   C  CE    . LYS A  1 110 ? 123.762 141.751 133.543 1.00 15.01 ? 110 LYS A CE    1 
ATOM   831   N  NZ    . LYS A  1 110 ? 124.634 142.389 134.549 1.00 15.01 ? 110 LYS A NZ    1 
ATOM   832   N  N     . LEU A  1 111 ? 118.362 140.512 134.423 1.00 15.41 ? 111 LEU A N     1 
ATOM   833   C  CA    . LEU A  1 111 ? 118.144 139.074 134.514 1.00 15.41 ? 111 LEU A CA    1 
ATOM   834   C  C     . LEU A  1 111 ? 117.692 138.505 133.176 1.00 15.41 ? 111 LEU A C     1 
ATOM   835   O  O     . LEU A  1 111 ? 118.149 137.438 132.757 1.00 15.41 ? 111 LEU A O     1 
ATOM   836   C  CB    . LEU A  1 111 ? 117.122 138.764 135.604 1.00 15.41 ? 111 LEU A CB    1 
ATOM   837   C  CG    . LEU A  1 111 ? 116.664 137.308 135.685 1.00 15.41 ? 111 LEU A CG    1 
ATOM   838   C  CD1   . LEU A  1 111 ? 117.831 136.380 135.957 1.00 15.41 ? 111 LEU A CD1   1 
ATOM   839   C  CD2   . LEU A  1 111 ? 115.592 137.141 136.738 1.00 15.41 ? 111 LEU A CD2   1 
ATOM   840   N  N     . VAL A  1 112 ? 116.788 139.207 132.495 1.00 15.32 ? 112 VAL A N     1 
ATOM   841   C  CA    . VAL A  1 112 ? 116.324 138.764 131.185 1.00 15.32 ? 112 VAL A CA    1 
ATOM   842   C  C     . VAL A  1 112 ? 117.477 138.754 130.189 1.00 15.32 ? 112 VAL A C     1 
ATOM   843   O  O     . VAL A  1 112 ? 117.618 137.825 129.388 1.00 15.32 ? 112 VAL A O     1 
ATOM   844   C  CB    . VAL A  1 112 ? 115.159 139.646 130.704 1.00 15.32 ? 112 VAL A CB    1 
ATOM   845   C  CG1   . VAL A  1 112 ? 114.912 139.448 129.225 1.00 15.32 ? 112 VAL A CG1   1 
ATOM   846   C  CG2   . VAL A  1 112 ? 113.904 139.339 131.502 1.00 15.32 ? 112 VAL A CG2   1 
ATOM   847   N  N     . ALA A  1 113 ? 118.317 139.790 130.222 1.00 15.17 ? 113 ALA A N     1 
ATOM   848   C  CA    . ALA A  1 113 ? 119.479 139.825 129.338 1.00 15.17 ? 113 ALA A CA    1 
ATOM   849   C  C     . ALA A  1 113 ? 120.410 138.645 129.596 1.00 15.17 ? 113 ALA A C     1 
ATOM   850   O  O     . ALA A  1 113 ? 120.884 137.997 128.655 1.00 15.17 ? 113 ALA A O     1 
ATOM   851   C  CB    . ALA A  1 113 ? 120.228 141.144 129.509 1.00 15.17 ? 113 ALA A CB    1 
ATOM   852   N  N     . ASN A  1 114 ? 120.672 138.350 130.870 1.00 15.56 ? 114 ASN A N     1 
ATOM   853   C  CA    . ASN A  1 114 ? 121.514 137.213 131.225 1.00 15.56 ? 114 ASN A CA    1 
ATOM   854   C  C     . ASN A  1 114 ? 120.904 135.903 130.753 1.00 15.56 ? 114 ASN A C     1 
ATOM   855   O  O     . ASN A  1 114 ? 121.616 135.019 130.270 1.00 15.56 ? 114 ASN A O     1 
ATOM   856   C  CB    . ASN A  1 114 ? 121.734 137.174 132.736 1.00 15.56 ? 114 ASN A CB    1 
ATOM   857   C  CG    . ASN A  1 114 ? 122.797 138.139 133.195 1.00 15.56 ? 114 ASN A CG    1 
ATOM   858   O  OD1   . ASN A  1 114 ? 123.584 138.634 132.399 1.00 15.56 ? 114 ASN A OD1   1 
ATOM   859   N  ND2   . ASN A  1 114 ? 122.819 138.420 134.484 1.00 15.56 ? 114 ASN A ND2   1 
ATOM   860   N  N     . MET A  1 115 ? 119.588 135.754 130.901 1.00 16.20 ? 115 MET A N     1 
ATOM   861   C  CA    . MET A  1 115 ? 118.930 134.526 130.473 1.00 16.20 ? 115 MET A CA    1 
ATOM   862   C  C     . MET A  1 115 ? 119.004 134.363 128.961 1.00 16.20 ? 115 MET A C     1 
ATOM   863   O  O     . MET A  1 115 ? 119.230 133.259 128.457 1.00 16.20 ? 115 MET A O     1 
ATOM   864   C  CB    . MET A  1 115 ? 117.484 134.505 130.963 1.00 16.20 ? 115 MET A CB    1 
ATOM   865   C  CG    . MET A  1 115 ? 117.370 134.161 132.439 1.00 16.20 ? 115 MET A CG    1 
ATOM   866   S  SD    . MET A  1 115 ? 115.719 134.252 133.148 1.00 16.20 ? 115 MET A SD    1 
ATOM   867   C  CE    . MET A  1 115 ? 114.883 135.325 132.007 1.00 16.20 ? 115 MET A CE    1 
ATOM   868   N  N     . LEU A  1 116 ? 118.823 135.458 128.221 1.00 15.14 ? 116 LEU A N     1 
ATOM   869   C  CA    . LEU A  1 116 ? 118.945 135.399 126.769 1.00 15.14 ? 116 LEU A CA    1 
ATOM   870   C  C     . LEU A  1 116 ? 120.355 135.013 126.353 1.00 15.14 ? 116 LEU A C     1 
ATOM   871   O  O     . LEU A  1 116 ? 120.541 134.224 125.422 1.00 15.14 ? 116 LEU A O     1 
ATOM   872   C  CB    . LEU A  1 116 ? 118.559 136.738 126.148 1.00 15.14 ? 116 LEU A CB    1 
ATOM   873   C  CG    . LEU A  1 116 ? 117.081 137.111 126.147 1.00 15.14 ? 116 LEU A CG    1 
ATOM   874   C  CD1   . LEU A  1 116 ? 116.928 138.611 125.998 1.00 15.14 ? 116 LEU A CD1   1 
ATOM   875   C  CD2   . LEU A  1 116 ? 116.355 136.380 125.042 1.00 15.14 ? 116 LEU A CD2   1 
ATOM   876   N  N     . SER A  1 117 ? 121.361 135.563 127.031 1.00 15.99 ? 117 SER A N     1 
ATOM   877   C  CA    . SER A  1 117 ? 122.741 135.216 126.714 1.00 15.99 ? 117 SER A CA    1 
ATOM   878   C  C     . SER A  1 117 ? 123.030 133.751 127.022 1.00 15.99 ? 117 SER A C     1 
ATOM   879   O  O     . SER A  1 117 ? 123.683 133.059 126.237 1.00 15.99 ? 117 SER A O     1 
ATOM   880   C  CB    . SER A  1 117 ? 123.695 136.128 127.478 1.00 15.99 ? 117 SER A CB    1 
ATOM   881   O  OG    . SER A  1 117 ? 123.373 137.486 127.256 1.00 15.99 ? 117 SER A OG    1 
ATOM   882   N  N     . VAL A  1 118 ? 122.544 133.259 128.161 1.00 15.48 ? 118 VAL A N     1 
ATOM   883   C  CA    . VAL A  1 118 ? 122.860 131.894 128.561 1.00 15.48 ? 118 VAL A CA    1 
ATOM   884   C  C     . VAL A  1 118 ? 122.069 130.887 127.735 1.00 15.48 ? 118 VAL A C     1 
ATOM   885   O  O     . VAL A  1 118 ? 122.491 129.739 127.579 1.00 15.48 ? 118 VAL A O     1 
ATOM   886   C  CB    . VAL A  1 118 ? 122.628 131.711 130.073 1.00 15.48 ? 118 VAL A CB    1 
ATOM   887   C  CG1   . VAL A  1 118 ? 121.178 131.380 130.371 1.00 15.48 ? 118 VAL A CG1   1 
ATOM   888   C  CG2   . VAL A  1 118 ? 123.532 130.640 130.613 1.00 15.48 ? 118 VAL A CG2   1 
ATOM   889   N  N     . ALA A  1 119 ? 120.922 131.291 127.188 1.00 15.61 ? 119 ALA A N     1 
ATOM   890   C  CA    . ALA A  1 119 ? 120.195 130.410 126.285 1.00 15.61 ? 119 ALA A CA    1 
ATOM   891   C  C     . ALA A  1 119 ? 120.942 130.231 124.974 1.00 15.61 ? 119 ALA A C     1 
ATOM   892   O  O     . ALA A  1 119 ? 120.762 129.218 124.292 1.00 15.61 ? 119 ALA A O     1 
ATOM   893   C  CB    . ALA A  1 119 ? 118.790 130.949 126.032 1.00 15.61 ? 119 ALA A CB    1 
ATOM   894   N  N     . GLY A  1 120 ? 121.778 131.194 124.608 1.00 15.78 ? 120 GLY A N     1 
ATOM   895   C  CA    . GLY A  1 120 ? 122.617 131.055 123.441 1.00 15.78 ? 120 GLY A CA    1 
ATOM   896   C  C     . GLY A  1 120 ? 122.425 132.117 122.382 1.00 15.78 ? 120 GLY A C     1 
ATOM   897   O  O     . GLY A  1 120 ? 122.881 131.946 121.251 1.00 15.78 ? 120 GLY A O     1 
ATOM   898   N  N     . ALA A  1 121 ? 121.755 133.212 122.720 1.00 14.98 ? 121 ALA A N     1 
ATOM   899   C  CA    . ALA A  1 121 ? 121.581 134.287 121.756 1.00 14.98 ? 121 ALA A CA    1 
ATOM   900   C  C     . ALA A  1 121 ? 122.920 134.943 121.451 1.00 14.98 ? 121 ALA A C     1 
ATOM   901   O  O     . ALA A  1 121 ? 123.696 135.255 122.356 1.00 14.98 ? 121 ALA A O     1 
ATOM   902   C  CB    . ALA A  1 121 ? 120.588 135.320 122.280 1.00 14.98 ? 121 ALA A CB    1 
ATOM   903   N  N     . ASP A  1 122 ? 123.194 135.134 120.170 0.50 15.26 ? 122 ASP A N     1 
ATOM   904   C  CA    . ASP A  1 122 ? 124.400 135.818 119.733 0.50 15.26 ? 122 ASP A CA    1 
ATOM   905   C  C     . ASP A  1 122 ? 124.169 137.291 119.456 0.50 15.26 ? 122 ASP A C     1 
ATOM   906   O  O     . ASP A  1 122 ? 125.132 138.059 119.415 0.50 15.26 ? 122 ASP A O     1 
ATOM   907   C  CB    . ASP A  1 122 ? 124.954 135.138 118.479 0.50 15.26 ? 122 ASP A CB    1 
ATOM   908   C  CG    . ASP A  1 122 ? 125.036 133.634 118.624 0.50 15.26 ? 122 ASP A CG    1 
ATOM   909   O  OD1   . ASP A  1 122 ? 125.149 133.154 119.768 0.50 15.26 ? 122 ASP A OD1   1 
ATOM   910   O  OD2   . ASP A  1 122 ? 125.043 132.927 117.601 0.50 15.26 ? 122 ASP A OD2   1 
ATOM   911   N  N     . HIS A  1 123 ? 122.917 137.699 119.295 1.00 15.71 ? 123 HIS A N     1 
ATOM   912   C  CA    . HIS A  1 123 ? 122.586 139.029 118.821 1.00 15.71 ? 123 HIS A CA    1 
ATOM   913   C  C     . HIS A  1 123 ? 121.142 139.331 119.187 1.00 15.71 ? 123 HIS A C     1 
ATOM   914   O  O     . HIS A  1 123 ? 120.296 138.437 119.196 1.00 15.71 ? 123 HIS A O     1 
ATOM   915   C  CB    . HIS A  1 123 ? 122.806 139.120 117.311 1.00 15.71 ? 123 HIS A CB    1 
ATOM   916   C  CG    . HIS A  1 123 ? 122.753 140.509 116.775 1.00 15.71 ? 123 HIS A CG    1 
ATOM   917   N  ND1   . HIS A  1 123 ? 121.597 141.072 116.288 1.00 15.71 ? 123 HIS A ND1   1 
ATOM   918   C  CD2   . HIS A  1 123 ? 123.715 141.448 116.640 1.00 15.71 ? 123 HIS A CD2   1 
ATOM   919   C  CE1   . HIS A  1 123 ? 121.848 142.302 115.883 1.00 15.71 ? 123 HIS A CE1   1 
ATOM   920   N  NE2   . HIS A  1 123 ? 123.126 142.554 116.083 1.00 15.71 ? 123 HIS A NE2   1 
ATOM   921   N  N     . ILE A  1 124 ? 120.868 140.594 119.494 1.00 14.96 ? 124 ILE A N     1 
ATOM   922   C  CA    . ILE A  1 124 ? 119.529 141.053 119.843 1.00 14.96 ? 124 ILE A CA    1 
ATOM   923   C  C     . ILE A  1 124 ? 119.146 142.192 118.913 1.00 14.96 ? 124 ILE A C     1 
ATOM   924   O  O     . ILE A  1 124 ? 119.922 143.133 118.724 1.00 14.96 ? 124 ILE A O     1 
ATOM   925   C  CB    . ILE A  1 124 ? 119.435 141.515 121.310 1.00 14.96 ? 124 ILE A CB    1 
ATOM   926   C  CG1   . ILE A  1 124 ? 120.016 140.472 122.266 1.00 14.96 ? 124 ILE A CG1   1 
ATOM   927   C  CG2   . ILE A  1 124 ? 118.000 141.850 121.670 1.00 14.96 ? 124 ILE A CG2   1 
ATOM   928   C  CD1   . ILE A  1 124 ? 119.225 139.215 122.365 1.00 14.96 ? 124 ILE A CD1   1 
ATOM   929   N  N     . ILE A  1 125 ? 117.950 142.112 118.344 1.00 15.53 ? 125 ILE A N     1 
ATOM   930   C  CA    . ILE A  1 125 ? 117.333 143.217 117.625 1.00 15.53 ? 125 ILE A CA    1 
ATOM   931   C  C     . ILE A  1 125 ? 116.061 143.593 118.367 1.00 15.53 ? 125 ILE A C     1 
ATOM   932   O  O     . ILE A  1 125 ? 115.206 142.739 118.617 1.00 15.53 ? 125 ILE A O     1 
ATOM   933   C  CB    . ILE A  1 125 ? 117.034 142.855 116.161 1.00 15.53 ? 125 ILE A CB    1 
ATOM   934   C  CG1   . ILE A  1 125 ? 118.316 142.473 115.425 1.00 15.53 ? 125 ILE A CG1   1 
ATOM   935   C  CG2   . ILE A  1 125 ? 116.343 144.005 115.459 1.00 15.53 ? 125 ILE A CG2   1 
ATOM   936   C  CD1   . ILE A  1 125 ? 118.078 141.915 114.051 1.00 15.53 ? 125 ILE A CD1   1 
ATOM   937   N  N     . THR A  1 126 ? 115.943 144.863 118.731 1.00 17.88 ? 126 THR A N     1 
ATOM   938   C  CA    . THR A  1 126 ? 114.779 145.354 119.450 1.00 17.88 ? 126 THR A CA    1 
ATOM   939   C  C     . THR A  1 126 ? 114.463 146.761 118.968 1.00 17.88 ? 126 THR A C     1 
ATOM   940   O  O     . THR A  1 126 ? 115.228 147.365 118.218 1.00 17.88 ? 126 THR A O     1 
ATOM   941   C  CB    . THR A  1 126 ? 115.003 145.329 120.970 1.00 17.88 ? 126 THR A CB    1 
ATOM   942   O  OG1   . THR A  1 126 ? 113.810 145.747 121.641 1.00 17.88 ? 126 THR A OG1   1 
ATOM   943   C  CG2   . THR A  1 126 ? 116.150 146.229 121.362 1.00 17.88 ? 126 THR A CG2   1 
ATOM   944   N  N     . MET A  1 127 ? 113.315 147.275 119.396 1.00 20.87 ? 127 MET A N     1 
ATOM   945   C  CA    . MET A  1 127 ? 112.840 148.588 118.985 1.00 20.87 ? 127 MET A CA    1 
ATOM   946   C  C     . MET A  1 127 ? 112.505 149.431 120.207 1.00 20.87 ? 127 MET A C     1 
ATOM   947   O  O     . MET A  1 127 ? 111.726 149.001 121.060 1.00 20.87 ? 127 MET A O     1 
ATOM   948   C  CB    . MET A  1 127 ? 111.607 148.467 118.087 1.00 20.87 ? 127 MET A CB    1 
ATOM   949   C  CG    . MET A  1 127 ? 111.078 149.802 117.600 1.00 20.87 ? 127 MET A CG    1 
ATOM   950   S  SD    . MET A  1 127 ? 110.168 149.697 116.058 1.00 20.87 ? 127 MET A SD    1 
ATOM   951   C  CE    . MET A  1 127 ? 111.507 149.582 114.886 1.00 20.87 ? 127 MET A CE    1 
ATOM   952   N  N     . ASP A  1 128 ? 113.077 150.635 120.271 0.95 21.83 ? 128 ASP A N     1 
ATOM   953   C  CA    . ASP A  1 128 ? 112.801 151.628 121.315 0.95 21.83 ? 128 ASP A CA    1 
ATOM   954   C  C     . ASP A  1 128 ? 112.827 151.008 122.713 0.95 21.83 ? 128 ASP A C     1 
ATOM   955   O  O     . ASP A  1 128 ? 111.813 150.899 123.397 0.95 21.83 ? 128 ASP A O     1 
ATOM   956   C  CB    . ASP A  1 128 ? 111.470 152.348 121.082 0.95 21.83 ? 128 ASP A CB    1 
ATOM   957   C  CG    . ASP A  1 128 ? 111.515 153.307 119.909 0.95 21.83 ? 128 ASP A CG    1 
ATOM   958   O  OD1   . ASP A  1 128 ? 112.287 153.073 118.974 0.95 21.83 ? 128 ASP A OD1   1 
ATOM   959   O  OD2   . ASP A  1 128 ? 110.792 154.318 119.930 0.95 21.83 ? 128 ASP A OD2   1 
ATOM   960   N  N     . LEU A  1 129 ? 114.025 150.591 123.112 1.00 19.79 ? 129 LEU A N     1 
ATOM   961   C  CA    . LEU A  1 129 ? 114.237 150.151 124.481 1.00 19.79 ? 129 LEU A CA    1 
ATOM   962   C  C     . LEU A  1 129 ? 113.811 151.245 125.451 1.00 19.79 ? 129 LEU A C     1 
ATOM   963   O  O     . LEU A  1 129 ? 114.058 152.429 125.219 1.00 19.79 ? 129 LEU A O     1 
ATOM   964   C  CB    . LEU A  1 129 ? 115.707 149.803 124.705 1.00 19.79 ? 129 LEU A CB    1 
ATOM   965   C  CG    . LEU A  1 129 ? 116.207 148.463 124.184 1.00 19.79 ? 129 LEU A CG    1 
ATOM   966   C  CD1   . LEU A  1 129 ? 117.716 148.415 124.263 1.00 19.79 ? 129 LEU A CD1   1 
ATOM   967   C  CD2   . LEU A  1 129 ? 115.581 147.315 124.955 1.00 19.79 ? 129 LEU A CD2   1 
ATOM   968   N  N     . HIS A  1 130 ? 113.152 150.838 126.536 1.00 20.83 ? 130 HIS A N     1 
ATOM   969   C  CA    . HIS A  1 130 ? 112.686 151.802 127.525 1.00 20.83 ? 130 HIS A CA    1 
ATOM   970   C  C     . HIS A  1 130 ? 113.819 152.697 128.010 1.00 20.83 ? 130 HIS A C     1 
ATOM   971   O  O     . HIS A  1 130 ? 113.651 153.912 128.140 1.00 20.83 ? 130 HIS A O     1 
ATOM   972   C  CB    . HIS A  1 130 ? 112.049 151.076 128.703 1.00 20.83 ? 130 HIS A CB    1 
ATOM   973   C  CG    . HIS A  1 130 ? 111.669 151.985 129.823 1.00 20.83 ? 130 HIS A CG    1 
ATOM   974   N  ND1   . HIS A  1 130 ? 110.607 152.855 129.743 1.00 20.83 ? 130 HIS A ND1   1 
ATOM   975   C  CD2   . HIS A  1 130 ? 112.232 152.188 131.035 1.00 20.83 ? 130 HIS A CD2   1 
ATOM   976   C  CE1   . HIS A  1 130 ? 110.518 153.540 130.866 1.00 20.83 ? 130 HIS A CE1   1 
ATOM   977   N  NE2   . HIS A  1 130 ? 111.493 153.154 131.667 1.00 20.83 ? 130 HIS A NE2   1 
ATOM   978   N  N     . ALA A  1 131 ? 114.972 152.108 128.297 1.00 19.57 ? 131 ALA A N     1 
ATOM   979   C  CA    . ALA A  1 131 ? 116.197 152.840 128.573 1.00 19.57 ? 131 ALA A CA    1 
ATOM   980   C  C     . ALA A  1 131 ? 117.303 152.231 127.732 1.00 19.57 ? 131 ALA A C     1 
ATOM   981   O  O     . ALA A  1 131 ? 117.475 151.009 127.725 1.00 19.57 ? 131 ALA A O     1 
ATOM   982   C  CB    . ALA A  1 131 ? 116.563 152.785 130.055 1.00 19.57 ? 131 ALA A CB    1 
ATOM   983   N  N     . SER A  1 132 ? 118.049 153.072 127.022 1.00 18.91 ? 132 SER A N     1 
ATOM   984   C  CA    . SER A  1 132 ? 119.086 152.543 126.147 1.00 18.91 ? 132 SER A CA    1 
ATOM   985   C  C     . SER A  1 132 ? 120.246 151.949 126.938 1.00 18.91 ? 132 SER A C     1 
ATOM   986   O  O     . SER A  1 132 ? 121.038 151.177 126.386 1.00 18.91 ? 132 SER A O     1 
ATOM   987   C  CB    . SER A  1 132 ? 119.556 153.628 125.186 1.00 18.91 ? 132 SER A CB    1 
ATOM   988   O  OG    . SER A  1 132 ? 120.406 154.542 125.829 1.00 18.91 ? 132 SER A OG    1 
ATOM   989   N  N     . GLN A  1 133 ? 120.330 152.249 128.236 0.95 18.23 ? 133 GLN A N     1 
ATOM   990   C  CA    . GLN A  1 133 ? 121.295 151.576 129.097 0.95 18.23 ? 133 GLN A CA    1 
ATOM   991   C  C     . GLN A  1 133 ? 121.091 150.070 129.127 0.95 18.23 ? 133 GLN A C     1 
ATOM   992   O  O     . GLN A  1 133 ? 122.015 149.345 129.499 0.95 18.23 ? 133 GLN A O     1 
ATOM   993   C  CB    . GLN A  1 133 ? 121.220 152.119 130.524 0.95 18.23 ? 133 GLN A CB    1 
ATOM   994   C  CG    . GLN A  1 133 ? 121.800 153.498 130.714 0.95 18.23 ? 133 GLN A CG    1 
ATOM   995   C  CD    . GLN A  1 133 ? 120.756 154.582 130.638 0.95 18.23 ? 133 GLN A CD    1 
ATOM   996   O  OE1   . GLN A  1 133 ? 119.633 154.346 130.207 0.95 18.23 ? 133 GLN A OE1   1 
ATOM   997   N  NE2   . GLN A  1 133 ? 121.121 155.777 131.058 0.95 18.23 ? 133 GLN A NE2   1 
ATOM   998   N  N     . ILE A  1 134 ? 119.903 149.583 128.761 1.00 17.56 ? 134 ILE A N     1 
ATOM   999   C  CA    . ILE A  1 134 ? 119.676 148.143 128.705 1.00 17.56 ? 134 ILE A CA    1 
ATOM   1000  C  C     . ILE A  1 134 ? 120.624 147.492 127.708 1.00 17.56 ? 134 ILE A C     1 
ATOM   1001  O  O     . ILE A  1 134 ? 120.979 146.318 127.853 1.00 17.56 ? 134 ILE A O     1 
ATOM   1002  C  CB    . ILE A  1 134 ? 118.195 147.851 128.386 1.00 17.56 ? 134 ILE A CB    1 
ATOM   1003  C  CG1   . ILE A  1 134 ? 117.329 148.166 129.604 1.00 17.56 ? 134 ILE A CG1   1 
ATOM   1004  C  CG2   . ILE A  1 134 ? 117.984 146.413 127.956 1.00 17.56 ? 134 ILE A CG2   1 
ATOM   1005  C  CD1   . ILE A  1 134 ? 115.871 148.294 129.302 1.00 17.56 ? 134 ILE A CD1   1 
ATOM   1006  N  N     . GLN A  1 135 ? 121.084 148.250 126.711 1.00 18.38 ? 135 GLN A N     1 
ATOM   1007  C  CA    . GLN A  1 135 ? 122.100 147.732 125.802 1.00 18.38 ? 135 GLN A CA    1 
ATOM   1008  C  C     . GLN A  1 135 ? 123.342 147.274 126.556 1.00 18.38 ? 135 GLN A C     1 
ATOM   1009  O  O     . GLN A  1 135 ? 123.958 146.266 126.197 1.00 18.38 ? 135 GLN A O     1 
ATOM   1010  C  CB    . GLN A  1 135 ? 122.470 148.798 124.783 1.00 18.38 ? 135 GLN A CB    1 
ATOM   1011  C  CG    . GLN A  1 135 ? 121.440 149.028 123.726 1.00 18.38 ? 135 GLN A CG    1 
ATOM   1012  C  CD    . GLN A  1 135 ? 122.055 149.660 122.520 1.00 18.38 ? 135 GLN A CD    1 
ATOM   1013  O  OE1   . GLN A  1 135 ? 123.265 149.743 122.423 1.00 18.38 ? 135 GLN A OE1   1 
ATOM   1014  N  NE2   . GLN A  1 135 ? 121.239 150.089 121.586 1.00 18.38 ? 135 GLN A NE2   1 
ATOM   1015  N  N     . GLY A  1 136 ? 123.719 147.999 127.608 1.00 16.54 ? 136 GLY A N     1 
ATOM   1016  C  CA    . GLY A  1 136 ? 124.861 147.618 128.414 1.00 16.54 ? 136 GLY A CA    1 
ATOM   1017  C  C     . GLY A  1 136 ? 124.623 146.416 129.298 1.00 16.54 ? 136 GLY A C     1 
ATOM   1018  O  O     . GLY A  1 136 ? 125.583 145.861 129.836 1.00 16.54 ? 136 GLY A O     1 
ATOM   1019  N  N     . PHE A  1 137 ? 123.369 146.000 129.466 1.00 15.55 ? 137 PHE A N     1 
ATOM   1020  C  CA    . PHE A  1 137 ? 123.092 144.783 130.215 1.00 15.55 ? 137 PHE A CA    1 
ATOM   1021  C  C     . PHE A  1 137 ? 123.562 143.541 129.473 1.00 15.55 ? 137 PHE A C     1 
ATOM   1022  O  O     . PHE A  1 137 ? 123.663 142.471 130.078 1.00 15.55 ? 137 PHE A O     1 
ATOM   1023  C  CB    . PHE A  1 137 ? 121.597 144.666 130.520 1.00 15.55 ? 137 PHE A CB    1 
ATOM   1024  C  CG    . PHE A  1 137 ? 121.083 145.687 131.497 1.00 15.55 ? 137 PHE A CG    1 
ATOM   1025  C  CD1   . PHE A  1 137 ? 121.936 146.584 132.115 1.00 15.55 ? 137 PHE A CD1   1 
ATOM   1026  C  CD2   . PHE A  1 137 ? 119.738 145.744 131.802 1.00 15.55 ? 137 PHE A CD2   1 
ATOM   1027  C  CE1   . PHE A  1 137 ? 121.453 147.517 133.006 1.00 15.55 ? 137 PHE A CE1   1 
ATOM   1028  C  CE2   . PHE A  1 137 ? 119.253 146.675 132.693 1.00 15.55 ? 137 PHE A CE2   1 
ATOM   1029  C  CZ    . PHE A  1 137 ? 120.109 147.560 133.297 1.00 15.55 ? 137 PHE A CZ    1 
ATOM   1030  N  N     . PHE A  1 138 ? 123.855 143.660 128.187 1.00 16.12 ? 138 PHE A N     1 
ATOM   1031  C  CA    . PHE A  1 138 ? 124.316 142.540 127.388 1.00 16.12 ? 138 PHE A CA    1 
ATOM   1032  C  C     . PHE A  1 138 ? 125.816 142.617 127.161 1.00 16.12 ? 138 PHE A C     1 
ATOM   1033  O  O     . PHE A  1 138 ? 126.427 143.683 127.250 1.00 16.12 ? 138 PHE A O     1 
ATOM   1034  C  CB    . PHE A  1 138 ? 123.616 142.512 126.032 1.00 16.12 ? 138 PHE A CB    1 
ATOM   1035  C  CG    . PHE A  1 138 ? 122.166 142.166 126.093 1.00 16.12 ? 138 PHE A CG    1 
ATOM   1036  C  CD1   . PHE A  1 138 ? 121.220 143.142 126.314 1.00 16.12 ? 138 PHE A CD1   1 
ATOM   1037  C  CD2   . PHE A  1 138 ? 121.744 140.865 125.895 1.00 16.12 ? 138 PHE A CD2   1 
ATOM   1038  C  CE1   . PHE A  1 138 ? 119.885 142.826 126.348 1.00 16.12 ? 138 PHE A CE1   1 
ATOM   1039  C  CE2   . PHE A  1 138 ? 120.411 140.548 125.930 1.00 16.12 ? 138 PHE A CE2   1 
ATOM   1040  C  CZ    . PHE A  1 138 ? 119.482 141.527 126.154 1.00 16.12 ? 138 PHE A CZ    1 
ATOM   1041  N  N     . ASP A  1 139 ? 126.407 141.468 126.860 1.00 19.15 ? 139 ASP A N     1 
ATOM   1042  C  CA    . ASP A  1 139 ? 127.741 141.441 126.287 1.00 19.15 ? 139 ASP A CA    1 
ATOM   1043  C  C     . ASP A  1 139 ? 127.732 141.150 124.793 1.00 19.15 ? 139 ASP A C     1 
ATOM   1044  O  O     . ASP A  1 139 ? 128.734 141.410 124.122 1.00 19.15 ? 139 ASP A O     1 
ATOM   1045  C  CB    . ASP A  1 139 ? 128.612 140.413 127.012 1.00 19.15 ? 139 ASP A CB    1 
ATOM   1046  C  CG    . ASP A  1 139 ? 129.160 140.943 128.323 1.00 19.15 ? 139 ASP A CG    1 
ATOM   1047  O  OD1   . ASP A  1 139 ? 129.786 142.022 128.319 1.00 19.15 ? 139 ASP A OD1   1 
ATOM   1048  O  OD2   . ASP A  1 139 ? 128.967 140.281 129.363 1.00 19.15 ? 139 ASP A OD2   1 
ATOM   1049  N  N     . ILE A  1 140 ? 126.630 140.632 124.262 1.00 16.29 ? 140 ILE A N     1 
ATOM   1050  C  CA    . ILE A  1 140 ? 126.445 140.432 122.827 1.00 16.29 ? 140 ILE A CA    1 
ATOM   1051  C  C     . ILE A  1 140 ? 125.980 141.744 122.205 1.00 16.29 ? 140 ILE A C     1 
ATOM   1052  O  O     . ILE A  1 140 ? 125.443 142.600 122.918 1.00 16.29 ? 140 ILE A O     1 
ATOM   1053  C  CB    . ILE A  1 140 ? 125.443 139.299 122.552 1.00 16.29 ? 140 ILE A CB    1 
ATOM   1054  C  CG1   . ILE A  1 140 ? 124.114 139.580 123.256 1.00 16.29 ? 140 ILE A CG1   1 
ATOM   1055  C  CG2   . ILE A  1 140 ? 126.015 137.970 122.981 1.00 16.29 ? 140 ILE A CG2   1 
ATOM   1056  C  CD1   . ILE A  1 140 ? 123.029 138.603 122.911 1.00 16.29 ? 140 ILE A CD1   1 
ATOM   1057  N  N     . PRO A  1 141 ? 126.169 141.957 120.902 1.00 16.24 ? 141 PRO A N     1 
ATOM   1058  C  CA    . PRO A  1 141 ? 125.664 143.188 120.280 1.00 16.24 ? 141 PRO A CA    1 
ATOM   1059  C  C     . PRO A  1 141 ? 124.148 143.282 120.359 1.00 16.24 ? 141 PRO A C     1 
ATOM   1060  O  O     . PRO A  1 141 ? 123.437 142.285 120.240 1.00 16.24 ? 141 PRO A O     1 
ATOM   1061  C  CB    . PRO A  1 141 ? 126.134 143.078 118.824 1.00 16.24 ? 141 PRO A CB    1 
ATOM   1062  C  CG    . PRO A  1 141 ? 127.132 141.995 118.801 1.00 16.24 ? 141 PRO A CG    1 
ATOM   1063  C  CD    . PRO A  1 141 ? 126.839 141.080 119.929 1.00 16.24 ? 141 PRO A CD    1 
ATOM   1064  N  N     . VAL A  1 142 ? 123.659 144.499 120.565 1.00 16.73 ? 142 VAL A N     1 
ATOM   1065  C  CA    . VAL A  1 142 ? 122.231 144.788 120.592 1.00 16.73 ? 142 VAL A CA    1 
ATOM   1066  C  C     . VAL A  1 142 ? 121.973 145.932 119.626 1.00 16.73 ? 142 VAL A C     1 
ATOM   1067  O  O     . VAL A  1 142 ? 122.565 147.007 119.762 1.00 16.73 ? 142 VAL A O     1 
ATOM   1068  C  CB    . VAL A  1 142 ? 121.741 145.153 122.002 1.00 16.73 ? 142 VAL A CB    1 
ATOM   1069  C  CG1   . VAL A  1 142 ? 120.254 145.458 121.980 1.00 16.73 ? 142 VAL A CG1   1 
ATOM   1070  C  CG2   . VAL A  1 142 ? 122.046 144.043 122.979 1.00 16.73 ? 142 VAL A CG2   1 
ATOM   1071  N  N     . ASP A  1 143 ? 121.095 145.710 118.659 0.93 18.44 ? 143 ASP A N     1 
ATOM   1072  C  CA    . ASP A  1 143 ? 120.657 146.774 117.760 0.93 18.44 ? 143 ASP A CA    1 
ATOM   1073  C  C     . ASP A  1 143 ? 119.298 147.265 118.231 0.93 18.44 ? 143 ASP A C     1 
ATOM   1074  O  O     . ASP A  1 143 ? 118.297 146.554 118.134 0.93 18.44 ? 143 ASP A O     1 
ATOM   1075  C  CB    . ASP A  1 143 ? 120.622 146.309 116.311 0.93 18.44 ? 143 ASP A CB    1 
ATOM   1076  C  CG    . ASP A  1 143 ? 122.004 146.203 115.708 0.93 18.44 ? 143 ASP A CG    1 
ATOM   1077  O  OD1   . ASP A  1 143 ? 122.633 147.255 115.498 0.93 18.44 ? 143 ASP A OD1   1 
ATOM   1078  O  OD2   . ASP A  1 143 ? 122.456 145.083 115.425 0.93 18.44 ? 143 ASP A OD2   1 
ATOM   1079  N  N     . ASN A  1 144 ? 119.274 148.487 118.745 1.00 19.71 ? 144 ASN A N     1 
ATOM   1080  C  CA    . ASN A  1 144 ? 118.053 149.119 119.228 1.00 19.71 ? 144 ASN A CA    1 
ATOM   1081  C  C     . ASN A  1 144 ? 117.536 150.032 118.125 1.00 19.71 ? 144 ASN A C     1 
ATOM   1082  O  O     . ASN A  1 144 ? 118.039 151.138 117.934 1.00 19.71 ? 144 ASN A O     1 
ATOM   1083  C  CB    . ASN A  1 144 ? 118.329 149.880 120.517 1.00 19.71 ? 144 ASN A CB    1 
ATOM   1084  C  CG    . ASN A  1 144 ? 117.114 150.591 121.049 1.00 19.71 ? 144 ASN A CG    1 
ATOM   1085  O  OD1   . ASN A  1 144 ? 116.007 150.068 121.009 1.00 19.71 ? 144 ASN A OD1   1 
ATOM   1086  N  ND2   . ASN A  1 144 ? 117.316 151.792 121.557 1.00 19.71 ? 144 ASN A ND2   1 
ATOM   1087  N  N     . LEU A  1 145 ? 116.534 149.562 117.391 1.00 20.40 ? 145 LEU A N     1 
ATOM   1088  C  CA    . LEU A  1 145 ? 115.959 150.344 116.310 1.00 20.40 ? 145 LEU A CA    1 
ATOM   1089  C  C     . LEU A  1 145 ? 115.028 151.418 116.860 1.00 20.40 ? 145 LEU A C     1 
ATOM   1090  O  O     . LEU A  1 145 ? 114.614 151.390 118.017 1.00 20.40 ? 145 LEU A O     1 
ATOM   1091  C  CB    . LEU A  1 145 ? 115.200 149.443 115.341 1.00 20.40 ? 145 LEU A CB    1 
ATOM   1092  C  CG    . LEU A  1 145 ? 115.948 148.201 114.867 1.00 20.40 ? 145 LEU A CG    1 
ATOM   1093  C  CD1   . LEU A  1 145 ? 115.048 147.355 114.002 1.00 20.40 ? 145 LEU A CD1   1 
ATOM   1094  C  CD2   . LEU A  1 145 ? 117.190 148.601 114.121 1.00 20.40 ? 145 LEU A CD2   1 
ATOM   1095  N  N     . TYR A  1 146 ? 114.697 152.371 116.005 1.00 23.31 ? 146 TYR A N     1 
ATOM   1096  C  CA    . TYR A  1 146 ? 113.847 153.489 116.374 1.00 23.31 ? 146 TYR A CA    1 
ATOM   1097  C  C     . TYR A  1 146 ? 112.632 153.540 115.466 1.00 23.31 ? 146 TYR A C     1 
ATOM   1098  O  O     . TYR A  1 146 ? 112.748 153.400 114.247 1.00 23.31 ? 146 TYR A O     1 
ATOM   1099  C  CB    . TYR A  1 146 ? 114.622 154.799 116.312 1.00 23.31 ? 146 TYR A CB    1 
ATOM   1100  C  CG    . TYR A  1 146 ? 115.822 154.772 117.212 1.00 23.31 ? 146 TYR A CG    1 
ATOM   1101  C  CD1   . TYR A  1 146 ? 115.691 154.986 118.574 1.00 23.31 ? 146 TYR A CD1   1 
ATOM   1102  C  CD2   . TYR A  1 146 ? 117.073 154.456 116.716 1.00 23.31 ? 146 TYR A CD2   1 
ATOM   1103  C  CE1   . TYR A  1 146 ? 116.778 154.936 119.406 1.00 23.31 ? 146 TYR A CE1   1 
ATOM   1104  C  CE2   . TYR A  1 146 ? 118.165 154.394 117.540 1.00 23.31 ? 146 TYR A CE2   1 
ATOM   1105  C  CZ    . TYR A  1 146 ? 118.015 154.639 118.885 1.00 23.31 ? 146 TYR A CZ    1 
ATOM   1106  O  OH    . TYR A  1 146 ? 119.104 154.586 119.714 1.00 23.31 ? 146 TYR A OH    1 
ATOM   1107  N  N     . ALA A  1 147 ? 111.465 153.730 116.075 1.00 26.09 ? 147 ALA A N     1 
ATOM   1108  C  CA    . ALA A  1 147 ? 110.246 153.925 115.309 1.00 26.09 ? 147 ALA A CA    1 
ATOM   1109  C  C     . ALA A  1 147 ? 110.117 155.344 114.781 1.00 26.09 ? 147 ALA A C     1 
ATOM   1110  O  O     . ALA A  1 147 ? 109.180 155.618 114.027 1.00 26.09 ? 147 ALA A O     1 
ATOM   1111  C  CB    . ALA A  1 147 ? 109.029 153.573 116.162 1.00 26.09 ? 147 ALA A CB    1 
ATOM   1112  N  N     . GLU A  1 148 ? 111.033 156.236 115.150 1.00 30.64 ? 148 GLU A N     1 
ATOM   1113  C  CA    . GLU A  1 148 ? 110.919 157.653 114.807 1.00 30.64 ? 148 GLU A CA    1 
ATOM   1114  C  C     . GLU A  1 148 ? 110.767 157.928 113.315 1.00 30.64 ? 148 GLU A C     1 
ATOM   1115  O  O     . GLU A  1 148 ? 109.946 158.784 112.959 1.00 30.64 ? 148 GLU A O     1 
ATOM   1116  C  CB    . GLU A  1 148 ? 112.122 158.415 115.378 1.00 30.64 ? 148 GLU A CB    1 
ATOM   1117  C  CG    . GLU A  1 148 ? 112.176 159.871 114.958 1.00 30.64 ? 148 GLU A CG    1 
ATOM   1118  C  CD    . GLU A  1 148 ? 113.574 160.440 114.977 1.00 30.64 ? 148 GLU A CD    1 
ATOM   1119  O  OE1   . GLU A  1 148 ? 113.835 161.347 115.793 1.00 30.64 ? 148 GLU A OE1   1 
ATOM   1120  O  OE2   . GLU A  1 148 ? 114.416 159.985 114.175 1.00 30.64 ? 148 GLU A OE2   1 
ATOM   1121  N  N     . PRO A  1 149 ? 111.518 157.295 112.404 1.00 29.30 ? 149 PRO A N     1 
ATOM   1122  C  CA    . PRO A  1 149 ? 111.260 157.547 110.975 1.00 29.30 ? 149 PRO A CA    1 
ATOM   1123  C  C     . PRO A  1 149 ? 109.830 157.246 110.557 1.00 29.30 ? 149 PRO A C     1 
ATOM   1124  O  O     . PRO A  1 149 ? 109.201 158.053 109.859 1.00 29.30 ? 149 PRO A O     1 
ATOM   1125  C  CB    . PRO A  1 149 ? 112.264 156.622 110.276 1.00 29.30 ? 149 PRO A CB    1 
ATOM   1126  C  CG    . PRO A  1 149 ? 113.323 156.395 111.257 1.00 29.30 ? 149 PRO A CG    1 
ATOM   1127  C  CD    . PRO A  1 149 ? 112.682 156.411 112.596 1.00 29.30 ? 149 PRO A CD    1 
ATOM   1128  N  N     . ALA A  1 150 ? 109.284 156.113 111.005 1.00 29.53 ? 150 ALA A N     1 
ATOM   1129  C  CA    . ALA A  1 150 ? 107.903 155.775 110.689 1.00 29.53 ? 150 ALA A CA    1 
ATOM   1130  C  C     . ALA A  1 150 ? 106.924 156.737 111.345 1.00 29.53 ? 150 ALA A C     1 
ATOM   1131  O  O     . ALA A  1 150 ? 105.889 157.064 110.757 1.00 29.53 ? 150 ALA A O     1 
ATOM   1132  C  CB    . ALA A  1 150 ? 107.611 154.340 111.113 1.00 29.53 ? 150 ALA A CB    1 
ATOM   1133  N  N     . VAL A  1 151 ? 107.236 157.206 112.553 1.00 30.17 ? 151 VAL A N     1 
ATOM   1134  C  CA    . VAL A  1 151 ? 106.378 158.171 113.229 1.00 30.17 ? 151 VAL A CA    1 
ATOM   1135  C  C     . VAL A  1 151 ? 106.345 159.487 112.462 1.00 30.17 ? 151 VAL A C     1 
ATOM   1136  O  O     . VAL A  1 151 ? 105.285 160.091 112.283 1.00 30.17 ? 151 VAL A O     1 
ATOM   1137  C  CB    . VAL A  1 151 ? 106.848 158.371 114.679 1.00 30.17 ? 151 VAL A CB    1 
ATOM   1138  C  CG1   . VAL A  1 151 ? 106.163 159.570 115.304 1.00 30.17 ? 151 VAL A CG1   1 
ATOM   1139  C  CG2   . VAL A  1 151 ? 106.591 157.117 115.488 1.00 30.17 ? 151 VAL A CG2   1 
ATOM   1140  N  N     . LEU A  1 152 ? 107.511 159.956 112.014 1.00 32.56 ? 152 LEU A N     1 
ATOM   1141  C  CA    . LEU A  1 152 ? 107.583 161.185 111.233 1.00 32.56 ? 152 LEU A CA    1 
ATOM   1142  C  C     . LEU A  1 152 ? 106.797 161.051 109.941 1.00 32.56 ? 152 LEU A C     1 
ATOM   1143  O  O     . LEU A  1 152 ? 106.069 161.968 109.538 1.00 32.56 ? 152 LEU A O     1 
ATOM   1144  C  CB    . LEU A  1 152 ? 109.041 161.521 110.935 1.00 32.56 ? 152 LEU A CB    1 
ATOM   1145  C  CG    . LEU A  1 152 ? 109.909 161.899 112.126 1.00 32.56 ? 152 LEU A CG    1 
ATOM   1146  C  CD1   . LEU A  1 152 ? 111.356 161.975 111.707 1.00 32.56 ? 152 LEU A CD1   1 
ATOM   1147  C  CD2   . LEU A  1 152 ? 109.450 163.209 112.707 1.00 32.56 ? 152 LEU A CD2   1 
ATOM   1148  N  N     . LYS A  1 153 ? 106.932 159.903 109.278 0.60 32.76 ? 153 LYS A N     1 
ATOM   1149  C  CA    . LYS A  1 153 ? 106.152 159.650 108.075 0.60 32.76 ? 153 LYS A CA    1 
ATOM   1150  C  C     . LYS A  1 153 ? 104.657 159.724 108.366 0.60 32.76 ? 153 LYS A C     1 
ATOM   1151  O  O     . LYS A  1 153 ? 103.905 160.385 107.640 0.60 32.76 ? 153 LYS A O     1 
ATOM   1152  C  CB    . LYS A  1 153 ? 106.531 158.289 107.498 0.60 32.76 ? 153 LYS A CB    1 
ATOM   1153  C  CG    . LYS A  1 153 ? 105.948 158.007 106.143 0.60 32.76 ? 153 LYS A CG    1 
ATOM   1154  C  CD    . LYS A  1 153 ? 106.729 156.919 105.433 0.60 32.76 ? 153 LYS A CD    1 
ATOM   1155  C  CE    . LYS A  1 153 ? 105.824 155.771 105.035 0.60 32.76 ? 153 LYS A CE    1 
ATOM   1156  N  NZ    . LYS A  1 153 ? 104.472 156.250 104.645 0.60 32.76 ? 153 LYS A NZ    1 
ATOM   1157  N  N     . TRP A  1 154 ? 104.212 159.070 109.442 1.00 32.52 ? 154 TRP A N     1 
ATOM   1158  C  CA    . TRP A  1 154 ? 102.792 159.100 109.783 1.00 32.52 ? 154 TRP A CA    1 
ATOM   1159  C  C     . TRP A  1 154 ? 102.323 160.518 110.070 1.00 32.52 ? 154 TRP A C     1 
ATOM   1160  O  O     . TRP A  1 154 ? 101.236 160.920 109.646 1.00 32.52 ? 154 TRP A O     1 
ATOM   1161  C  CB    . TRP A  1 154 ? 102.499 158.206 110.986 1.00 32.52 ? 154 TRP A CB    1 
ATOM   1162  C  CG    . TRP A  1 154 ? 101.025 158.059 111.235 1.00 32.52 ? 154 TRP A CG    1 
ATOM   1163  C  CD1   . TRP A  1 154 ? 100.223 157.058 110.793 1.00 32.52 ? 154 TRP A CD1   1 
ATOM   1164  C  CD2   . TRP A  1 154 ? 100.178 158.958 111.962 1.00 32.52 ? 154 TRP A CD2   1 
ATOM   1165  N  NE1   . TRP A  1 154 ? 98.933  157.265 111.202 1.00 32.52 ? 154 TRP A NE1   1 
ATOM   1166  C  CE2   . TRP A  1 154 ? 98.878  158.427 111.922 1.00 32.52 ? 154 TRP A CE2   1 
ATOM   1167  C  CE3   . TRP A  1 154 ? 100.394 160.156 112.644 1.00 32.52 ? 154 TRP A CE3   1 
ATOM   1168  C  CZ2   . TRP A  1 154 ? 97.800  159.052 112.533 1.00 32.52 ? 154 TRP A CZ2   1 
ATOM   1169  C  CZ3   . TRP A  1 154 ? 99.325  160.773 113.250 1.00 32.52 ? 154 TRP A CZ3   1 
ATOM   1170  C  CH2   . TRP A  1 154 ? 98.043  160.222 113.190 1.00 32.52 ? 154 TRP A CH2   1 
ATOM   1171  N  N     . ILE A  1 155 ? 103.122 161.283 110.814 1.00 34.34 ? 155 ILE A N     1 
ATOM   1172  C  CA    . ILE A  1 155 ? 102.732 162.641 111.174 1.00 34.34 ? 155 ILE A CA    1 
ATOM   1173  C  C     . ILE A  1 155 ? 102.555 163.483 109.922 1.00 34.34 ? 155 ILE A C     1 
ATOM   1174  O  O     . ILE A  1 155 ? 101.564 164.204 109.771 1.00 34.34 ? 155 ILE A O     1 
ATOM   1175  C  CB    . ILE A  1 155 ? 103.762 163.267 112.130 1.00 34.34 ? 155 ILE A CB    1 
ATOM   1176  C  CG1   . ILE A  1 155 ? 103.594 162.710 113.539 1.00 34.34 ? 155 ILE A CG1   1 
ATOM   1177  C  CG2   . ILE A  1 155 ? 103.625 164.773 112.150 1.00 34.34 ? 155 ILE A CG2   1 
ATOM   1178  C  CD1   . ILE A  1 155 ? 104.701 163.097 114.480 1.00 34.34 ? 155 ILE A CD1   1 
ATOM   1179  N  N     . ARG A  1 156 ? 103.509 163.393 108.995 1.00 36.68 ? 156 ARG A N     1 
ATOM   1180  C  CA    . ARG A  1 156 ? 103.410 164.200 107.786 1.00 36.68 ? 156 ARG A CA    1 
ATOM   1181  C  C     . ARG A  1 156 ? 102.215 163.792 106.934 1.00 36.68 ? 156 ARG A C     1 
ATOM   1182  O  O     . ARG A  1 156 ? 101.515 164.655 106.394 1.00 36.68 ? 156 ARG A O     1 
ATOM   1183  C  CB    . ARG A  1 156 ? 104.702 164.116 106.984 1.00 36.68 ? 156 ARG A CB    1 
ATOM   1184  C  CG    . ARG A  1 156 ? 105.868 164.806 107.651 1.00 36.68 ? 156 ARG A CG    1 
ATOM   1185  C  CD    . ARG A  1 156 ? 107.067 164.826 106.739 1.00 36.68 ? 156 ARG A CD    1 
ATOM   1186  N  NE    . ARG A  1 156 ? 108.301 165.058 107.470 1.00 36.68 ? 156 ARG A NE    1 
ATOM   1187  C  CZ    . ARG A  1 156 ? 109.165 164.102 107.785 1.00 36.68 ? 156 ARG A CZ    1 
ATOM   1188  N  NH1   . ARG A  1 156 ? 110.268 164.398 108.453 1.00 36.68 ? 156 ARG A NH1   1 
ATOM   1189  N  NH2   . ARG A  1 156 ? 108.923 162.849 107.433 1.00 36.68 ? 156 ARG A NH2   1 
ATOM   1190  N  N     . GLU A  1 157 ? 101.950 162.489 106.806 1.00 37.54 ? 157 GLU A N     1 
ATOM   1191  C  CA    . GLU A  1 157 ? 100.864 162.078 105.922 1.00 37.54 ? 157 GLU A CA    1 
ATOM   1192  C  C     . GLU A  1 157 ? 99.496  162.023 106.593 1.00 37.54 ? 157 GLU A C     1 
ATOM   1193  O  O     . GLU A  1 157 ? 98.512  161.734 105.908 1.00 37.54 ? 157 GLU A O     1 
ATOM   1194  C  CB    . GLU A  1 157 ? 101.159 160.719 105.280 1.00 37.54 ? 157 GLU A CB    1 
ATOM   1195  C  CG    . GLU A  1 157 ? 102.612 160.481 104.938 1.00 37.54 ? 157 GLU A CG    1 
ATOM   1196  C  CD    . GLU A  1 157 ? 102.816 159.258 104.068 1.00 37.54 ? 157 GLU A CD    1 
ATOM   1197  O  OE1   . GLU A  1 157 ? 101.815 158.593 103.727 1.00 37.54 ? 157 GLU A OE1   1 
ATOM   1198  O  OE2   . GLU A  1 157 ? 103.978 158.958 103.727 1.00 37.54 ? 157 GLU A OE2   1 
ATOM   1199  N  N     . ASN A  1 158 ? 99.389  162.290 107.890 1.00 36.99 ? 158 ASN A N     1 
ATOM   1200  C  CA    . ASN A  1 158 ? 98.095  162.185 108.555 1.00 36.99 ? 158 ASN A CA    1 
ATOM   1201  C  C     . ASN A  1 158 ? 97.644  163.445 109.270 1.00 36.99 ? 158 ASN A C     1 
ATOM   1202  O  O     . ASN A  1 158 ? 96.442  163.618 109.471 1.00 36.99 ? 158 ASN A O     1 
ATOM   1203  C  CB    . ASN A  1 158 ? 98.096  161.033 109.569 1.00 36.99 ? 158 ASN A CB    1 
ATOM   1204  C  CG    . ASN A  1 158 ? 98.064  159.678 108.907 1.00 36.99 ? 158 ASN A CG    1 
ATOM   1205  O  OD1   . ASN A  1 158 ? 97.001  159.100 108.707 1.00 36.99 ? 158 ASN A OD1   1 
ATOM   1206  N  ND2   . ASN A  1 158 ? 99.232  159.159 108.567 1.00 36.99 ? 158 ASN A ND2   1 
ATOM   1207  N  N     . ILE A  1 159 ? 98.556  164.318 109.671 1.00 40.08 ? 159 ILE A N     1 
ATOM   1208  C  CA    . ILE A  1 159 ? 98.207  165.546 110.370 1.00 40.08 ? 159 ILE A CA    1 
ATOM   1209  C  C     . ILE A  1 159 ? 98.468  166.690 109.401 1.00 40.08 ? 159 ILE A C     1 
ATOM   1210  O  O     . ILE A  1 159 ? 99.617  167.012 109.093 1.00 40.08 ? 159 ILE A O     1 
ATOM   1211  C  CB    . ILE A  1 159 ? 98.993  165.699 111.673 1.00 40.08 ? 159 ILE A CB    1 
ATOM   1212  C  CG1   . ILE A  1 159 ? 98.622  164.568 112.630 1.00 40.08 ? 159 ILE A CG1   1 
ATOM   1213  C  CG2   . ILE A  1 159 ? 98.725  167.052 112.294 1.00 40.08 ? 159 ILE A CG2   1 
ATOM   1214  C  CD1   . ILE A  1 159 ? 99.435  164.528 113.876 1.00 40.08 ? 159 ILE A CD1   1 
ATOM   1215  N  N     . SER A  1 160 ? 97.389  167.305 108.912 1.00 44.74 ? 160 SER A N     1 
ATOM   1216  C  CA    . SER A  1 160 ? 97.521  168.336 107.888 1.00 44.74 ? 160 SER A CA    1 
ATOM   1217  C  C     . SER A  1 160 ? 98.226  169.576 108.416 1.00 44.74 ? 160 SER A C     1 
ATOM   1218  O  O     . SER A  1 160 ? 98.896  170.279 107.653 1.00 44.74 ? 160 SER A O     1 
ATOM   1219  C  CB    . SER A  1 160 ? 96.145  168.702 107.337 1.00 44.74 ? 160 SER A CB    1 
ATOM   1220  O  OG    . SER A  1 160 ? 95.117  168.158 108.142 1.00 44.74 ? 160 SER A OG    1 
ATOM   1221  N  N     . GLU A  1 161 ? 98.094  169.861 109.705 0.95 45.22 ? 161 GLU A N     1 
ATOM   1222  C  CA    . GLU A  1 161 ? 98.695  171.041 110.306 0.95 45.22 ? 161 GLU A CA    1 
ATOM   1223  C  C     . GLU A  1 161 ? 100.045 170.755 110.945 0.95 45.22 ? 161 GLU A C     1 
ATOM   1224  O  O     . GLU A  1 161 ? 100.442 171.473 111.866 0.95 45.22 ? 161 GLU A O     1 
ATOM   1225  C  CB    . GLU A  1 161 ? 97.748  171.634 111.349 0.95 45.22 ? 161 GLU A CB    1 
ATOM   1226  C  CG    . GLU A  1 161 ? 96.333  171.870 110.845 0.95 45.22 ? 161 GLU A CG    1 
ATOM   1227  C  CD    . GLU A  1 161 ? 95.424  170.674 111.067 0.95 45.22 ? 161 GLU A CD    1 
ATOM   1228  O  OE1   . GLU A  1 161 ? 95.945  169.562 111.291 0.95 45.22 ? 161 GLU A OE1   1 
ATOM   1229  O  OE2   . GLU A  1 161 ? 94.188  170.846 111.020 0.95 45.22 ? 161 GLU A OE2   1 
ATOM   1230  N  N     . TRP A  1 162 ? 100.762 169.734 110.471 1.00 42.14 ? 162 TRP A N     1 
ATOM   1231  C  CA    . TRP A  1 162 ? 101.932 169.256 111.198 1.00 42.14 ? 162 TRP A CA    1 
ATOM   1232  C  C     . TRP A  1 162 ? 103.042 170.294 111.248 1.00 42.14 ? 162 TRP A C     1 
ATOM   1233  O  O     . TRP A  1 162 ? 103.897 170.238 112.135 1.00 42.14 ? 162 TRP A O     1 
ATOM   1234  C  CB    . TRP A  1 162 ? 102.439 167.954 110.583 1.00 42.14 ? 162 TRP A CB    1 
ATOM   1235  C  CG    . TRP A  1 162 ? 103.033 168.068 109.212 1.00 42.14 ? 162 TRP A CG    1 
ATOM   1236  C  CD1   . TRP A  1 162 ? 102.421 167.782 108.032 1.00 42.14 ? 162 TRP A CD1   1 
ATOM   1237  C  CD2   . TRP A  1 162 ? 104.370 168.453 108.886 1.00 42.14 ? 162 TRP A CD2   1 
ATOM   1238  N  NE1   . TRP A  1 162 ? 103.286 167.981 106.990 1.00 42.14 ? 162 TRP A NE1   1 
ATOM   1239  C  CE2   . TRP A  1 162 ? 104.491 168.394 107.488 1.00 42.14 ? 162 TRP A CE2   1 
ATOM   1240  C  CE3   . TRP A  1 162 ? 105.476 168.849 109.640 1.00 42.14 ? 162 TRP A CE3   1 
ATOM   1241  C  CZ2   . TRP A  1 162 ? 105.669 168.713 106.830 1.00 42.14 ? 162 TRP A CZ2   1 
ATOM   1242  C  CZ3   . TRP A  1 162 ? 106.640 169.168 108.985 1.00 42.14 ? 162 TRP A CZ3   1 
ATOM   1243  C  CH2   . TRP A  1 162 ? 106.729 169.097 107.596 1.00 42.14 ? 162 TRP A CH2   1 
ATOM   1244  N  N     . ARG A  1 163 ? 103.051 171.246 110.316 1.00 44.31 ? 163 ARG A N     1 
ATOM   1245  C  CA    . ARG A  1 163 ? 104.089 172.269 110.334 1.00 44.31 ? 163 ARG A CA    1 
ATOM   1246  C  C     . ARG A  1 163 ? 103.880 173.283 111.447 1.00 44.31 ? 163 ARG A C     1 
ATOM   1247  O  O     . ARG A  1 163 ? 104.834 173.961 111.838 1.00 44.31 ? 163 ARG A O     1 
ATOM   1248  C  CB    . ARG A  1 163 ? 104.152 172.977 108.986 1.00 44.31 ? 163 ARG A CB    1 
ATOM   1249  C  CG    . ARG A  1 163 ? 104.637 172.099 107.866 1.00 44.31 ? 163 ARG A CG    1 
ATOM   1250  C  CD    . ARG A  1 163 ? 104.413 172.755 106.523 1.00 44.31 ? 163 ARG A CD    1 
ATOM   1251  N  NE    . ARG A  1 163 ? 104.968 171.960 105.435 1.00 44.31 ? 163 ARG A NE    1 
ATOM   1252  C  CZ    . ARG A  1 163 ? 104.276 171.075 104.729 1.00 44.31 ? 163 ARG A CZ    1 
ATOM   1253  N  NH1   . ARG A  1 163 ? 104.866 170.398 103.756 1.00 44.31 ? 163 ARG A NH1   1 
ATOM   1254  N  NH2   . ARG A  1 163 ? 102.995 170.865 104.996 1.00 44.31 ? 163 ARG A NH2   1 
ATOM   1255  N  N     . ASN A  1 164 ? 102.662 173.407 111.963 0.94 46.36 ? 164 ASN A N     1 
ATOM   1256  C  CA    . ASN A  1 164 ? 102.373 174.304 113.070 0.94 46.36 ? 164 ASN A CA    1 
ATOM   1257  C  C     . ASN A  1 164 ? 102.068 173.568 114.364 0.94 46.36 ? 164 ASN A C     1 
ATOM   1258  O  O     . ASN A  1 164 ? 101.543 174.179 115.298 0.94 46.36 ? 164 ASN A O     1 
ATOM   1259  C  CB    . ASN A  1 164 ? 101.202 175.223 112.715 0.94 46.36 ? 164 ASN A CB    1 
ATOM   1260  C  CG    . ASN A  1 164 ? 101.453 176.023 111.460 0.94 46.36 ? 164 ASN A CG    1 
ATOM   1261  O  OD1   . ASN A  1 164 ? 100.893 175.736 110.404 0.94 46.36 ? 164 ASN A OD1   1 
ATOM   1262  N  ND2   . ASN A  1 164 ? 102.304 177.034 111.566 0.94 46.36 ? 164 ASN A ND2   1 
ATOM   1263  N  N     . CYS A  1 165 ? 102.377 172.278 114.446 1.00 44.60 ? 165 CYS A N     1 
ATOM   1264  C  CA    . CYS A  1 165 ? 102.042 171.498 115.622 1.00 44.60 ? 165 CYS A CA    1 
ATOM   1265  C  C     . CYS A  1 165 ? 103.102 171.673 116.707 1.00 44.60 ? 165 CYS A C     1 
ATOM   1266  O  O     . CYS A  1 165 ? 104.186 172.214 116.482 1.00 44.60 ? 165 CYS A O     1 
ATOM   1267  C  CB    . CYS A  1 165 ? 101.898 170.023 115.257 1.00 44.60 ? 165 CYS A CB    1 
ATOM   1268  S  SG    . CYS A  1 165 ? 103.461 169.156 115.059 1.00 44.60 ? 165 CYS A SG    1 
ATOM   1269  N  N     . THR A  1 166 ? 102.768 171.210 117.905 1.00 43.67 ? 166 THR A N     1 
ATOM   1270  C  CA    . THR A  1 166 ? 103.700 171.153 119.020 1.00 43.67 ? 166 THR A CA    1 
ATOM   1271  C  C     . THR A  1 166 ? 103.866 169.708 119.463 1.00 43.67 ? 166 THR A C     1 
ATOM   1272  O  O     . THR A  1 166 ? 102.879 169.038 119.775 1.00 43.67 ? 166 THR A O     1 
ATOM   1273  C  CB    . THR A  1 166 ? 103.210 172.001 120.193 1.00 43.67 ? 166 THR A CB    1 
ATOM   1274  O  OG1   . THR A  1 166 ? 102.705 173.248 119.706 1.00 43.67 ? 166 THR A OG1   1 
ATOM   1275  C  CG2   . THR A  1 166 ? 104.340 172.259 121.166 1.00 43.67 ? 166 THR A CG2   1 
ATOM   1276  N  N     . ILE A  1 167 ? 105.102 169.238 119.502 1.00 40.86 ? 167 ILE A N     1 
ATOM   1277  C  CA    . ILE A  1 167 ? 105.407 167.908 120.014 1.00 40.86 ? 167 ILE A CA    1 
ATOM   1278  C  C     . ILE A  1 167 ? 105.573 168.004 121.521 1.00 40.86 ? 167 ILE A C     1 
ATOM   1279  O  O     . ILE A  1 167 ? 106.360 168.813 122.011 1.00 40.86 ? 167 ILE A O     1 
ATOM   1280  C  CB    . ILE A  1 167 ? 106.672 167.338 119.354 1.00 40.86 ? 167 ILE A CB    1 
ATOM   1281  C  CG1   . ILE A  1 167 ? 106.601 167.499 117.837 1.00 40.86 ? 167 ILE A CG1   1 
ATOM   1282  C  CG2   . ILE A  1 167 ? 106.848 165.881 119.726 1.00 40.86 ? 167 ILE A CG2   1 
ATOM   1283  C  CD1   . ILE A  1 167 ? 105.407 166.839 117.209 1.00 40.86 ? 167 ILE A CD1   1 
ATOM   1284  N  N     . VAL A  1 168 ? 104.844 167.177 122.260 1.00 40.69 ? 168 VAL A N     1 
ATOM   1285  C  CA    . VAL A  1 168 ? 104.745 167.297 123.708 1.00 40.69 ? 168 VAL A CA    1 
ATOM   1286  C  C     . VAL A  1 168 ? 105.239 166.014 124.358 1.00 40.69 ? 168 VAL A C     1 
ATOM   1287  O  O     . VAL A  1 168 ? 104.840 164.907 123.968 1.00 40.69 ? 168 VAL A O     1 
ATOM   1288  C  CB    . VAL A  1 168 ? 103.308 167.612 124.155 1.00 40.69 ? 168 VAL A CB    1 
ATOM   1289  C  CG1   . VAL A  1 168 ? 103.281 167.926 125.632 1.00 40.69 ? 168 VAL A CG1   1 
ATOM   1290  C  CG2   . VAL A  1 168 ? 102.750 168.768 123.353 1.00 40.69 ? 168 VAL A CG2   1 
ATOM   1291  N  N     . SER A  1 169 ? 106.106 166.170 125.335 1.00 42.66 ? 169 SER A N     1 
ATOM   1292  C  CA    . SER A  1 169 ? 106.482 165.052 126.184 1.00 42.66 ? 169 SER A CA    1 
ATOM   1293  C  C     . SER A  1 169 ? 105.489 164.925 127.333 1.00 42.66 ? 169 SER A C     1 
ATOM   1294  O  O     . SER A  1 169 ? 105.141 165.931 127.953 1.00 42.66 ? 169 SER A O     1 
ATOM   1295  C  CB    . SER A  1 169 ? 107.888 165.238 126.728 1.00 42.66 ? 169 SER A CB    1 
ATOM   1296  O  OG    . SER A  1 169 ? 108.382 164.033 127.273 1.00 42.66 ? 169 SER A OG    1 
ATOM   1297  N  N     . PRO A  1 170 ? 104.989 163.723 127.623 1.00 43.00 ? 170 PRO A N     1 
ATOM   1298  C  CA    . PRO A  1 170 ? 104.118 163.551 128.792 1.00 43.00 ? 170 PRO A CA    1 
ATOM   1299  C  C     . PRO A  1 170 ? 104.830 163.760 130.113 1.00 43.00 ? 170 PRO A C     1 
ATOM   1300  O  O     . PRO A  1 170 ? 104.169 164.076 131.107 1.00 43.00 ? 170 PRO A O     1 
ATOM   1301  C  CB    . PRO A  1 170 ? 103.625 162.105 128.655 1.00 43.00 ? 170 PRO A CB    1 
ATOM   1302  C  CG    . PRO A  1 170 ? 103.952 161.708 127.256 1.00 43.00 ? 170 PRO A CG    1 
ATOM   1303  C  CD    . PRO A  1 170 ? 105.174 162.463 126.893 1.00 43.00 ? 170 PRO A CD    1 
ATOM   1304  N  N     . ASP A  1 171 ? 106.149 163.602 130.156 1.00 45.95 ? 171 ASP A N     1 
ATOM   1305  C  CA    . ASP A  1 171 ? 106.909 163.730 131.387 1.00 45.95 ? 171 ASP A CA    1 
ATOM   1306  C  C     . ASP A  1 171 ? 108.292 164.274 131.054 1.00 45.95 ? 171 ASP A C     1 
ATOM   1307  O  O     . ASP A  1 171 ? 108.656 164.433 129.886 1.00 45.95 ? 171 ASP A O     1 
ATOM   1308  C  CB    . ASP A  1 171 ? 106.988 162.390 132.122 1.00 45.95 ? 171 ASP A CB    1 
ATOM   1309  C  CG    . ASP A  1 171 ? 107.547 161.278 131.257 1.00 45.95 ? 171 ASP A CG    1 
ATOM   1310  O  OD1   . ASP A  1 171 ? 108.011 161.561 130.134 1.00 45.95 ? 171 ASP A OD1   1 
ATOM   1311  O  OD2   . ASP A  1 171 ? 107.527 160.113 131.702 1.00 45.95 ? 171 ASP A OD2   1 
ATOM   1312  N  N     . ALA A  1 172 ? 109.069 164.559 132.098 1.00 45.96 ? 172 ALA A N     1 
ATOM   1313  C  CA    . ALA A  1 172 ? 110.422 165.059 131.888 1.00 45.96 ? 172 ALA A CA    1 
ATOM   1314  C  C     . ALA A  1 172 ? 111.328 163.978 131.315 1.00 45.96 ? 172 ALA A C     1 
ATOM   1315  O  O     . ALA A  1 172 ? 112.332 164.283 130.663 1.00 45.96 ? 172 ALA A O     1 
ATOM   1316  C  CB    . ALA A  1 172 ? 110.989 165.602 133.198 1.00 45.96 ? 172 ALA A CB    1 
ATOM   1317  N  N     . GLY A  1 173 ? 110.991 162.710 131.544 1.00 44.19 ? 173 GLY A N     1 
ATOM   1318  C  CA    . GLY A  1 173 ? 111.853 161.629 131.103 1.00 44.19 ? 173 GLY A CA    1 
ATOM   1319  C  C     . GLY A  1 173 ? 111.949 161.491 129.598 1.00 44.19 ? 173 GLY A C     1 
ATOM   1320  O  O     . GLY A  1 173 ? 113.022 161.190 129.070 1.00 44.19 ? 173 GLY A O     1 
ATOM   1321  N  N     . GLY A  1 174 ? 110.845 161.694 128.890 1.00 42.67 ? 174 GLY A N     1 
ATOM   1322  C  CA    . GLY A  1 174 ? 110.828 161.501 127.455 1.00 42.67 ? 174 GLY A CA    1 
ATOM   1323  C  C     . GLY A  1 174 ? 111.208 162.695 126.615 1.00 42.67 ? 174 GLY A C     1 
ATOM   1324  O  O     . GLY A  1 174 ? 111.176 162.602 125.385 1.00 42.67 ? 174 GLY A O     1 
ATOM   1325  N  N     . ALA A  1 175 ? 111.595 163.805 127.248 1.00 40.90 ? 175 ALA A N     1 
ATOM   1326  C  CA    . ALA A  1 175 ? 111.828 165.052 126.527 1.00 40.90 ? 175 ALA A CA    1 
ATOM   1327  C  C     . ALA A  1 175 ? 112.802 164.862 125.374 1.00 40.90 ? 175 ALA A C     1 
ATOM   1328  O  O     . ALA A  1 175 ? 112.554 165.329 124.257 1.00 40.90 ? 175 ALA A O     1 
ATOM   1329  C  CB    . ALA A  1 175 ? 112.340 166.122 127.490 1.00 40.90 ? 175 ALA A CB    1 
ATOM   1330  N  N     . LYS A  1 176 ? 113.913 164.165 125.627 0.80 38.00 ? 176 LYS A N     1 
ATOM   1331  C  CA    . LYS A  1 176 ? 114.879 163.884 124.571 0.80 38.00 ? 176 LYS A CA    1 
ATOM   1332  C  C     . LYS A  1 176 ? 114.176 163.412 123.309 0.80 38.00 ? 176 LYS A C     1 
ATOM   1333  O  O     . LYS A  1 176 ? 114.295 164.030 122.243 0.80 38.00 ? 176 LYS A O     1 
ATOM   1334  C  CB    . LYS A  1 176 ? 115.888 162.840 125.045 0.80 38.00 ? 176 LYS A CB    1 
ATOM   1335  C  CG    . LYS A  1 176 ? 117.074 162.676 124.118 0.80 38.00 ? 176 LYS A CG    1 
ATOM   1336  C  CD    . LYS A  1 176 ? 118.331 162.311 124.878 0.80 38.00 ? 176 LYS A CD    1 
ATOM   1337  C  CE    . LYS A  1 176 ? 119.180 161.333 124.085 0.80 38.00 ? 176 LYS A CE    1 
ATOM   1338  N  NZ    . LYS A  1 176 ? 119.891 160.372 124.967 0.80 38.00 ? 176 LYS A NZ    1 
ATOM   1339  N  N     . ARG A  1 177 ? 113.371 162.357 123.437 0.70 37.12 ? 177 ARG A N     1 
ATOM   1340  C  CA    . ARG A  1 177 ? 112.670 161.812 122.284 0.70 37.12 ? 177 ARG A CA    1 
ATOM   1341  C  C     . ARG A  1 177 ? 111.894 162.900 121.554 0.70 37.12 ? 177 ARG A C     1 
ATOM   1342  O  O     . ARG A  1 177 ? 112.085 163.110 120.350 0.70 37.12 ? 177 ARG A O     1 
ATOM   1343  C  CB    . ARG A  1 177 ? 111.751 160.681 122.739 0.70 37.12 ? 177 ARG A CB    1 
ATOM   1344  C  CG    . ARG A  1 177 ? 110.725 160.235 121.729 0.70 37.12 ? 177 ARG A CG    1 
ATOM   1345  C  CD    . ARG A  1 177 ? 109.898 159.099 122.299 0.70 37.12 ? 177 ARG A CD    1 
ATOM   1346  N  NE    . ARG A  1 177 ? 110.735 157.959 122.652 0.70 37.12 ? 177 ARG A NE    1 
ATOM   1347  C  CZ    . ARG A  1 177 ? 110.910 157.520 123.893 0.70 37.12 ? 177 ARG A CZ    1 
ATOM   1348  N  NH1   . ARG A  1 177 ? 111.694 156.477 124.122 0.70 37.12 ? 177 ARG A NH1   1 
ATOM   1349  N  NH2   . ARG A  1 177 ? 110.311 158.132 124.905 0.70 37.12 ? 177 ARG A NH2   1 
ATOM   1350  N  N     . VAL A  1 178 ? 111.077 163.664 122.282 1.00 38.62 ? 178 VAL A N     1 
ATOM   1351  C  CA    . VAL A  1 178 ? 110.242 164.634 121.586 1.00 38.62 ? 178 VAL A CA    1 
ATOM   1352  C  C     . VAL A  1 178 ? 111.112 165.694 120.929 1.00 38.62 ? 178 VAL A C     1 
ATOM   1353  O  O     . VAL A  1 178 ? 110.853 166.101 119.790 1.00 38.62 ? 178 VAL A O     1 
ATOM   1354  C  CB    . VAL A  1 178 ? 109.170 165.239 122.517 1.00 38.62 ? 178 VAL A CB    1 
ATOM   1355  C  CG1   . VAL A  1 178 ? 108.484 164.149 123.308 1.00 38.62 ? 178 VAL A CG1   1 
ATOM   1356  C  CG2   . VAL A  1 178 ? 109.730 166.313 123.423 1.00 38.62 ? 178 VAL A CG2   1 
ATOM   1357  N  N     . THR A  1 179 ? 112.210 166.085 121.586 1.00 39.34 ? 179 THR A N     1 
ATOM   1358  C  CA    . THR A  1 179 ? 113.084 167.073 120.969 1.00 39.34 ? 179 THR A CA    1 
ATOM   1359  C  C     . THR A  1 179 ? 113.616 166.549 119.650 1.00 39.34 ? 179 THR A C     1 
ATOM   1360  O  O     . THR A  1 179 ? 113.576 167.257 118.636 1.00 39.34 ? 179 THR A O     1 
ATOM   1361  C  CB    . THR A  1 179 ? 114.233 167.447 121.902 1.00 39.34 ? 179 THR A CB    1 
ATOM   1362  O  OG1   . THR A  1 179 ? 114.894 166.262 122.355 1.00 39.34 ? 179 THR A OG1   1 
ATOM   1363  C  CG2   . THR A  1 179 ? 113.715 168.216 123.095 1.00 39.34 ? 179 THR A CG2   1 
ATOM   1364  N  N     . SER A  1 180 ? 114.035 165.282 119.627 1.00 37.91 ? 180 SER A N     1 
ATOM   1365  C  CA    . SER A  1 180 ? 114.474 164.688 118.375 1.00 37.91 ? 180 SER A CA    1 
ATOM   1366  C  C     . SER A  1 180 ? 113.408 164.867 117.308 1.00 37.91 ? 180 SER A C     1 
ATOM   1367  O  O     . SER A  1 180 ? 113.673 165.431 116.241 1.00 37.91 ? 180 SER A O     1 
ATOM   1368  C  CB    . SER A  1 180 ? 114.806 163.213 118.583 1.00 37.91 ? 180 SER A CB    1 
ATOM   1369  O  OG    . SER A  1 180 ? 115.079 162.575 117.350 1.00 37.91 ? 180 SER A OG    1 
ATOM   1370  N  N     . ILE A  1 181 ? 112.168 164.495 117.626 1.00 38.07 ? 181 ILE A N     1 
ATOM   1371  C  CA    . ILE A  1 181 ? 111.097 164.629 116.648 1.00 38.07 ? 181 ILE A CA    1 
ATOM   1372  C  C     . ILE A  1 181 ? 110.903 166.089 116.286 1.00 38.07 ? 181 ILE A C     1 
ATOM   1373  O  O     . ILE A  1 181 ? 110.791 166.442 115.106 1.00 38.07 ? 181 ILE A O     1 
ATOM   1374  C  CB    . ILE A  1 181 ? 109.802 163.990 117.179 1.00 38.07 ? 181 ILE A CB    1 
ATOM   1375  C  CG1   . ILE A  1 181 ? 110.030 162.503 117.434 1.00 38.07 ? 181 ILE A CG1   1 
ATOM   1376  C  CG2   . ILE A  1 181 ? 108.650 164.227 116.221 1.00 38.07 ? 181 ILE A CG2   1 
ATOM   1377  C  CD1   . ILE A  1 181 ? 108.780 161.681 117.430 1.00 38.07 ? 181 ILE A CD1   1 
ATOM   1378  N  N     . ALA A  1 182 ? 110.919 166.966 117.290 1.00 40.01 ? 182 ALA A N     1 
ATOM   1379  C  CA    . ALA A  1 182 ? 110.732 168.383 117.021 1.00 40.01 ? 182 ALA A CA    1 
ATOM   1380  C  C     . ALA A  1 182 ? 111.834 168.907 116.117 1.00 40.01 ? 182 ALA A C     1 
ATOM   1381  O  O     . ALA A  1 182 ? 111.601 169.798 115.293 1.00 40.01 ? 182 ALA A O     1 
ATOM   1382  C  CB    . ALA A  1 182 ? 110.685 169.166 118.330 1.00 40.01 ? 182 ALA A CB    1 
ATOM   1383  N  N     . ASP A  1 183 ? 113.039 168.350 116.240 1.00 40.52 ? 183 ASP A N     1 
ATOM   1384  C  CA    . ASP A  1 183 ? 114.118 168.776 115.362 1.00 40.52 ? 183 ASP A CA    1 
ATOM   1385  C  C     . ASP A  1 183 ? 113.885 168.311 113.932 1.00 40.52 ? 183 ASP A C     1 
ATOM   1386  O  O     . ASP A  1 183 ? 114.191 169.044 112.988 1.00 40.52 ? 183 ASP A O     1 
ATOM   1387  C  CB    . ASP A  1 183 ? 115.455 168.257 115.883 1.00 40.52 ? 183 ASP A CB    1 
ATOM   1388  C  CG    . ASP A  1 183 ? 116.190 169.284 116.719 1.00 40.52 ? 183 ASP A CG    1 
ATOM   1389  O  OD1   . ASP A  1 183 ? 116.212 170.466 116.321 1.00 40.52 ? 183 ASP A OD1   1 
ATOM   1390  O  OD2   . ASP A  1 183 ? 116.746 168.910 117.773 1.00 40.52 ? 183 ASP A OD2   1 
ATOM   1391  N  N     . ARG A  1 184 ? 113.338 167.112 113.750 0.40 37.67 ? 184 ARG A N     1 
ATOM   1392  C  CA    . ARG A  1 184 ? 113.178 166.572 112.410 0.40 37.67 ? 184 ARG A CA    1 
ATOM   1393  C  C     . ARG A  1 184 ? 111.988 167.167 111.677 0.40 37.67 ? 184 ARG A C     1 
ATOM   1394  O  O     . ARG A  1 184 ? 111.942 167.100 110.447 0.40 37.67 ? 184 ARG A O     1 
ATOM   1395  C  CB    . ARG A  1 184 ? 113.039 165.054 112.477 0.40 37.67 ? 184 ARG A CB    1 
ATOM   1396  C  CG    . ARG A  1 184 ? 114.114 164.379 113.295 0.40 37.67 ? 184 ARG A CG    1 
ATOM   1397  C  CD    . ARG A  1 184 ? 115.415 164.236 112.535 0.40 37.67 ? 184 ARG A CD    1 
ATOM   1398  N  NE    . ARG A  1 184 ? 115.219 164.270 111.092 0.40 37.67 ? 184 ARG A NE    1 
ATOM   1399  C  CZ    . ARG A  1 184 ? 115.276 163.196 110.314 0.40 37.67 ? 184 ARG A CZ    1 
ATOM   1400  N  NH1   . ARG A  1 184 ? 115.088 163.309 109.008 0.40 37.67 ? 184 ARG A NH1   1 
ATOM   1401  N  NH2   . ARG A  1 184 ? 115.525 162.006 110.843 0.40 37.67 ? 184 ARG A NH2   1 
ATOM   1402  N  N     . LEU A  1 185 ? 111.034 167.751 112.399 1.00 39.62 ? 185 LEU A N     1 
ATOM   1403  C  CA    . LEU A  1 185 ? 109.872 168.377 111.797 1.00 39.62 ? 185 LEU A CA    1 
ATOM   1404  C  C     . LEU A  1 185 ? 109.951 169.891 111.752 1.00 39.62 ? 185 LEU A C     1 
ATOM   1405  O  O     . LEU A  1 185 ? 109.155 170.506 111.037 1.00 39.62 ? 185 LEU A O     1 
ATOM   1406  C  CB    . LEU A  1 185 ? 108.597 167.985 112.558 1.00 39.62 ? 185 LEU A CB    1 
ATOM   1407  C  CG    . LEU A  1 185 ? 108.067 166.562 112.404 1.00 39.62 ? 185 LEU A CG    1 
ATOM   1408  C  CD1   . LEU A  1 185 ? 106.931 166.332 113.374 1.00 39.62 ? 185 LEU A CD1   1 
ATOM   1409  C  CD2   . LEU A  1 185 ? 107.615 166.292 110.987 1.00 39.62 ? 185 LEU A CD2   1 
ATOM   1410  N  N     . ASN A  1 186 ? 110.878 170.505 112.490 1.00 42.33 ? 186 ASN A N     1 
ATOM   1411  C  CA    . ASN A  1 186 ? 110.976 171.956 112.629 1.00 42.33 ? 186 ASN A CA    1 
ATOM   1412  C  C     . ASN A  1 186 ? 109.673 172.535 113.188 1.00 42.33 ? 186 ASN A C     1 
ATOM   1413  O  O     . ASN A  1 186 ? 108.989 173.346 112.563 1.00 42.33 ? 186 ASN A O     1 
ATOM   1414  C  CB    . ASN A  1 186 ? 111.351 172.614 111.297 1.00 42.33 ? 186 ASN A CB    1 
ATOM   1415  C  CG    . ASN A  1 186 ? 112.272 173.798 111.477 1.00 42.33 ? 186 ASN A CG    1 
ATOM   1416  O  OD1   . ASN A  1 186 ? 113.297 173.703 112.148 1.00 42.33 ? 186 ASN A OD1   1 
ATOM   1417  N  ND2   . ASN A  1 186 ? 111.909 174.925 110.879 1.00 42.33 ? 186 ASN A ND2   1 
ATOM   1418  N  N     . VAL A  1 187 ? 109.351 172.085 114.400 1.00 42.17 ? 187 VAL A N     1 
ATOM   1419  C  CA    . VAL A  1 187 ? 108.171 172.531 115.127 1.00 42.17 ? 187 VAL A CA    1 
ATOM   1420  C  C     . VAL A  1 187 ? 108.560 172.774 116.578 1.00 42.17 ? 187 VAL A C     1 
ATOM   1421  O  O     . VAL A  1 187 ? 109.670 172.464 117.010 1.00 42.17 ? 187 VAL A O     1 
ATOM   1422  C  CB    . VAL A  1 187 ? 107.008 171.520 115.046 1.00 42.17 ? 187 VAL A CB    1 
ATOM   1423  C  CG1   . VAL A  1 187 ? 106.517 171.384 113.627 1.00 42.17 ? 187 VAL A CG1   1 
ATOM   1424  C  CG2   . VAL A  1 187 ? 107.441 170.177 115.589 1.00 42.17 ? 187 VAL A CG2   1 
ATOM   1425  N  N     . ASP A  1 188 ? 107.630 173.349 117.329 0.90 46.22 ? 188 ASP A N     1 
ATOM   1426  C  CA    . ASP A  1 188 ? 107.865 173.596 118.741 0.90 46.22 ? 188 ASP A CA    1 
ATOM   1427  C  C     . ASP A  1 188 ? 107.734 172.304 119.540 0.90 46.22 ? 188 ASP A C     1 
ATOM   1428  O  O     . ASP A  1 188 ? 107.077 171.346 119.124 0.90 46.22 ? 188 ASP A O     1 
ATOM   1429  C  CB    . ASP A  1 188 ? 106.885 174.639 119.267 0.90 46.22 ? 188 ASP A CB    1 
ATOM   1430  C  CG    . ASP A  1 188 ? 107.308 176.052 118.933 0.90 46.22 ? 188 ASP A CG    1 
ATOM   1431  O  OD1   . ASP A  1 188 ? 108.516 176.350 119.038 0.90 46.22 ? 188 ASP A OD1   1 
ATOM   1432  O  OD2   . ASP A  1 188 ? 106.435 176.865 118.563 0.90 46.22 ? 188 ASP A OD2   1 
ATOM   1433  N  N     . PHE A  1 189 ? 108.377 172.280 120.704 1.00 47.04 ? 189 PHE A N     1 
ATOM   1434  C  CA    . PHE A  1 189 ? 108.266 171.153 121.617 1.00 47.04 ? 189 PHE A CA    1 
ATOM   1435  C  C     . PHE A  1 189 ? 107.959 171.666 123.013 1.00 47.04 ? 189 PHE A C     1 
ATOM   1436  O  O     . PHE A  1 189 ? 108.560 172.643 123.471 1.00 47.04 ? 189 PHE A O     1 
ATOM   1437  C  CB    . PHE A  1 189 ? 109.529 170.287 121.603 1.00 47.04 ? 189 PHE A CB    1 
ATOM   1438  C  CG    . PHE A  1 189 ? 110.652 170.816 122.436 1.00 47.04 ? 189 PHE A CG    1 
ATOM   1439  C  CD1   . PHE A  1 189 ? 111.556 171.714 121.904 1.00 47.04 ? 189 PHE A CD1   1 
ATOM   1440  C  CD2   . PHE A  1 189 ? 110.831 170.388 123.737 1.00 47.04 ? 189 PHE A CD2   1 
ATOM   1441  C  CE1   . PHE A  1 189 ? 112.597 172.193 122.658 1.00 47.04 ? 189 PHE A CE1   1 
ATOM   1442  C  CE2   . PHE A  1 189 ? 111.872 170.868 124.496 1.00 47.04 ? 189 PHE A CE2   1 
ATOM   1443  C  CZ    . PHE A  1 189 ? 112.757 171.770 123.956 1.00 47.04 ? 189 PHE A CZ    1 
ATOM   1444  N  N     . ALA A  1 190 ? 107.017 171.007 123.672 1.00 46.98 ? 190 ALA A N     1 
ATOM   1445  C  CA    . ALA A  1 190 ? 106.545 171.347 125.000 1.00 46.98 ? 190 ALA A CA    1 
ATOM   1446  C  C     . ALA A  1 190 ? 106.792 170.195 125.963 1.00 46.98 ? 190 ALA A C     1 
ATOM   1447  O  O     . ALA A  1 190 ? 106.842 169.026 125.571 1.00 46.98 ? 190 ALA A O     1 
ATOM   1448  C  CB    . ALA A  1 190 ? 105.056 171.684 124.972 1.00 46.98 ? 190 ALA A CB    1 
ATOM   1449  N  N     . LEU A  1 191 ? 106.946 170.540 127.232 1.00 50.18 ? 191 LEU A N     1 
ATOM   1450  C  CA    . LEU A  1 191 ? 107.065 169.560 128.296 1.00 50.18 ? 191 LEU A CA    1 
ATOM   1451  C  C     . LEU A  1 191 ? 105.896 169.696 129.260 1.00 50.18 ? 191 LEU A C     1 
ATOM   1452  O  O     . LEU A  1 191 ? 105.292 170.760 129.407 1.00 50.18 ? 191 LEU A O     1 
ATOM   1453  C  CB    . LEU A  1 191 ? 108.394 169.708 129.039 1.00 50.18 ? 191 LEU A CB    1 
ATOM   1454  C  CG    . LEU A  1 191 ? 109.572 168.931 128.456 1.00 50.18 ? 191 LEU A CG    1 
ATOM   1455  C  CD1   . LEU A  1 191 ? 110.096 169.605 127.206 1.00 50.18 ? 191 LEU A CD1   1 
ATOM   1456  C  CD2   . LEU A  1 191 ? 110.673 168.781 129.486 1.00 50.18 ? 191 LEU A CD2   1 
ATOM   1457  N  N     . ILE A  1 192 ? 105.573 168.581 129.905 1.00 50.82 ? 192 ILE A N     1 
ATOM   1458  C  CA    . ILE A  1 192 ? 104.527 168.525 130.916 1.00 50.82 ? 192 ILE A CA    1 
ATOM   1459  C  C     . ILE A  1 192 ? 105.061 167.704 132.076 1.00 50.82 ? 192 ILE A C     1 
ATOM   1460  O  O     . ILE A  1 192 ? 105.576 166.601 131.871 1.00 50.82 ? 192 ILE A O     1 
ATOM   1461  C  CB    . ILE A  1 192 ? 103.234 167.905 130.356 1.00 50.82 ? 192 ILE A CB    1 
ATOM   1462  C  CG1   . ILE A  1 192 ? 102.499 168.896 129.461 1.00 50.82 ? 192 ILE A CG1   1 
ATOM   1463  C  CG2   . ILE A  1 192 ? 102.335 167.454 131.481 1.00 50.82 ? 192 ILE A CG2   1 
ATOM   1464  C  CD1   . ILE A  1 192 ? 101.134 168.423 129.036 1.00 50.82 ? 192 ILE A CD1   1 
ATOM   1465  N  N     . HIS A  1 193 ? 104.961 168.219 133.297 1.00 54.88 ? 193 HIS A N     1 
ATOM   1466  C  CA    . HIS A  1 193 ? 105.306 167.387 134.445 1.00 54.88 ? 193 HIS A CA    1 
ATOM   1467  C  C     . HIS A  1 193 ? 104.404 167.720 135.624 1.00 54.88 ? 193 HIS A C     1 
ATOM   1468  O  O     . HIS A  1 193 ? 103.878 168.824 135.741 1.00 54.88 ? 193 HIS A O     1 
ATOM   1469  C  CB    . HIS A  1 193 ? 106.788 167.525 134.832 1.00 54.88 ? 193 HIS A CB    1 
ATOM   1470  C  CG    . HIS A  1 193 ? 107.148 168.853 135.420 1.00 54.88 ? 193 HIS A CG    1 
ATOM   1471  N  ND1   . HIS A  1 193 ? 106.948 169.157 136.748 1.00 54.88 ? 193 HIS A ND1   1 
ATOM   1472  C  CD2   . HIS A  1 193 ? 107.708 169.952 134.863 1.00 54.88 ? 193 HIS A CD2   1 
ATOM   1473  C  CE1   . HIS A  1 193 ? 107.365 170.387 136.984 1.00 54.88 ? 193 HIS A CE1   1 
ATOM   1474  N  NE2   . HIS A  1 193 ? 107.829 170.893 135.856 1.00 54.88 ? 193 HIS A NE2   1 
ATOM   1475  N  N     . LYS A  1 194 ? 104.224 166.741 136.503 0.30 55.58 ? 194 LYS A N     1 
ATOM   1476  C  CA    . LYS A  1 194 ? 103.344 166.882 137.650 0.30 55.58 ? 194 LYS A CA    1 
ATOM   1477  C  C     . LYS A  1 194 ? 104.103 167.459 138.837 0.30 55.58 ? 194 LYS A C     1 
ATOM   1478  O  O     . LYS A  1 194 ? 105.281 167.161 139.051 0.30 55.58 ? 194 LYS A O     1 
ATOM   1479  C  CB    . LYS A  1 194 ? 102.707 165.541 138.029 0.30 55.58 ? 194 LYS A CB    1 
ATOM   1480  C  CG    . LYS A  1 194 ? 103.687 164.436 138.368 0.30 55.58 ? 194 LYS A CG    1 
ATOM   1481  C  CD    . LYS A  1 194 ? 102.944 163.152 138.694 0.30 55.58 ? 194 LYS A CD    1 
ATOM   1482  C  CE    . LYS A  1 194 ? 103.899 162.027 139.048 0.30 55.58 ? 194 LYS A CE    1 
ATOM   1483  N  NZ    . LYS A  1 194 ? 103.168 160.765 139.350 0.30 55.58 ? 194 LYS A NZ    1 
ATOM   1484  N  N     . GLU A  1 195 ? 103.411 168.296 139.602 1.00 58.25 ? 195 GLU A N     1 
ATOM   1485  C  CA    . GLU A  1 195 ? 104.001 168.972 140.748 1.00 58.25 ? 195 GLU A CA    1 
ATOM   1486  C  C     . GLU A  1 195 ? 103.915 168.113 142.003 1.00 58.25 ? 195 GLU A C     1 
ATOM   1487  O  O     . GLU A  1 195 ? 104.372 168.513 143.073 1.00 58.25 ? 195 GLU A O     1 
ATOM   1488  C  CB    . GLU A  1 195 ? 103.311 170.315 140.980 1.00 58.25 ? 195 GLU A CB    1 
ATOM   1489  C  CG    . GLU A  1 195 ? 103.489 171.297 139.837 1.00 58.25 ? 195 GLU A CG    1 
ATOM   1490  C  CD    . GLU A  1 195 ? 102.762 172.605 140.071 1.00 58.25 ? 195 GLU A CD    1 
ATOM   1491  O  OE1   . GLU A  1 195 ? 101.945 172.674 141.011 1.00 58.25 ? 195 GLU A OE1   1 
ATOM   1492  O  OE2   . GLU A  1 195 ? 103.009 173.567 139.314 1.00 58.25 ? 195 GLU A OE2   1 
ATOM   1493  N  N     . ASP A  1 203 ? 98.938  166.142 142.004 0.01 55.03 ? 203 ASP A N     1 
ATOM   1494  C  CA    . ASP A  1 203 ? 97.942  165.695 141.038 0.01 55.03 ? 203 ASP A CA    1 
ATOM   1495  C  C     . ASP A  1 203 ? 97.786  166.708 139.910 0.01 55.03 ? 203 ASP A C     1 
ATOM   1496  O  O     . ASP A  1 203 ? 97.110  166.443 138.916 0.01 55.03 ? 203 ASP A O     1 
ATOM   1497  C  CB    . ASP A  1 203 ? 96.595  165.457 141.725 0.01 55.03 ? 203 ASP A CB    1 
ATOM   1498  C  CG    . ASP A  1 203 ? 95.859  166.747 142.030 0.01 55.03 ? 203 ASP A CG    1 
ATOM   1499  O  OD1   . ASP A  1 203 ? 96.330  167.511 142.898 0.01 55.03 ? 203 ASP A OD1   1 
ATOM   1500  O  OD2   . ASP A  1 203 ? 94.810  166.998 141.401 0.01 55.03 ? 203 ASP A OD2   1 
ATOM   1501  N  N     . ARG A  1 204 ? 98.414  167.868 140.069 0.01 55.09 ? 204 ARG A N     1 
ATOM   1502  C  CA    . ARG A  1 204 ? 98.388  168.904 139.050 0.01 55.09 ? 204 ARG A CA    1 
ATOM   1503  C  C     . ARG A  1 204 ? 99.580  168.756 138.115 0.01 55.09 ? 204 ARG A C     1 
ATOM   1504  O  O     . ARG A  1 204 ? 100.648 168.283 138.508 0.01 55.09 ? 204 ARG A O     1 
ATOM   1505  C  CB    . ARG A  1 204 ? 98.399  170.293 139.690 0.01 55.09 ? 204 ARG A CB    1 
ATOM   1506  C  CG    . ARG A  1 204 ? 97.186  170.589 140.550 0.01 55.09 ? 204 ARG A CG    1 
ATOM   1507  C  CD    . ARG A  1 204 ? 97.302  171.949 141.215 0.01 55.09 ? 204 ARG A CD    1 
ATOM   1508  N  NE    . ARG A  1 204 ? 96.228  172.180 142.177 0.01 55.09 ? 204 ARG A NE    1 
ATOM   1509  C  CZ    . ARG A  1 204 ? 96.169  173.225 142.995 0.01 55.09 ? 204 ARG A CZ    1 
ATOM   1510  N  NH1   . ARG A  1 204 ? 95.155  173.353 143.839 0.01 55.09 ? 204 ARG A NH1   1 
ATOM   1511  N  NH2   . ARG A  1 204 ? 97.125  174.145 142.969 0.01 55.09 ? 204 ARG A NH2   1 
ATOM   1512  N  N     . MET A  1 205 ? 99.386  169.171 136.867 0.60 54.57 ? 205 MET A N     1 
ATOM   1513  C  CA    . MET A  1 205 ? 100.431 169.162 135.855 0.60 54.57 ? 205 MET A CA    1 
ATOM   1514  C  C     . MET A  1 205 ? 100.716 170.584 135.396 0.60 54.57 ? 205 MET A C     1 
ATOM   1515  O  O     . MET A  1 205 ? 99.813  171.420 135.313 0.60 54.57 ? 205 MET A O     1 
ATOM   1516  C  CB    . MET A  1 205 ? 100.037 168.312 134.643 0.60 54.57 ? 205 MET A CB    1 
ATOM   1517  C  CG    . MET A  1 205 ? 99.281  167.035 134.959 0.60 54.57 ? 205 MET A CG    1 
ATOM   1518  S  SD    . MET A  1 205 ? 99.852  165.651 133.956 0.60 54.57 ? 205 MET A SD    1 
ATOM   1519  C  CE    . MET A  1 205 ? 101.233 165.055 134.915 0.60 54.57 ? 205 MET A CE    1 
ATOM   1520  N  N     . VAL A  1 206 ? 101.982 170.848 135.090 1.00 54.89 ? 206 VAL A N     1 
ATOM   1521  C  CA    . VAL A  1 206 ? 102.425 172.139 134.585 1.00 54.89 ? 206 VAL A CA    1 
ATOM   1522  C  C     . VAL A  1 206 ? 103.009 171.924 133.195 1.00 54.89 ? 206 VAL A C     1 
ATOM   1523  O  O     . VAL A  1 206 ? 103.770 170.968 132.968 1.00 54.89 ? 206 VAL A O     1 
ATOM   1524  C  CB    . VAL A  1 206 ? 103.438 172.813 135.525 1.00 54.89 ? 206 VAL A CB    1 
ATOM   1525  C  CG1   . VAL A  1 206 ? 104.591 171.883 135.837 1.00 54.89 ? 206 VAL A CG1   1 
ATOM   1526  C  CG2   . VAL A  1 206 ? 103.935 174.117 134.927 1.00 54.89 ? 206 VAL A CG2   1 
ATOM   1527  N  N     . LEU A  1 207 ? 102.626 172.799 132.272 1.00 54.09 ? 207 LEU A N     1 
ATOM   1528  C  CA    . LEU A  1 207 ? 102.970 172.761 130.861 1.00 54.09 ? 207 LEU A CA    1 
ATOM   1529  C  C     . LEU A  1 207 ? 103.775 173.996 130.478 1.00 54.09 ? 207 LEU A C     1 
ATOM   1530  O  O     . LEU A  1 207 ? 103.407 175.130 130.791 1.00 54.09 ? 207 LEU A O     1 
ATOM   1531  C  CB    . LEU A  1 207 ? 101.698 172.687 130.012 1.00 54.09 ? 207 LEU A CB    1 
ATOM   1532  C  CG    . LEU A  1 207 ? 101.773 172.973 128.512 1.00 54.09 ? 207 LEU A CG    1 
ATOM   1533  C  CD1   . LEU A  1 207 ? 102.809 172.107 127.822 1.00 54.09 ? 207 LEU A CD1   1 
ATOM   1534  C  CD2   . LEU A  1 207 ? 100.411 172.791 127.873 1.00 54.09 ? 207 LEU A CD2   1 
ATOM   1535  N  N     . VAL A  1 208 ? 104.881 173.762 129.779 1.00 54.39 ? 208 VAL A N     1 
ATOM   1536  C  CA    . VAL A  1 208 ? 105.708 174.849 129.276 1.00 54.39 ? 208 VAL A CA    1 
ATOM   1537  C  C     . VAL A  1 208 ? 105.657 174.801 127.756 1.00 54.39 ? 208 VAL A C     1 
ATOM   1538  O  O     . VAL A  1 208 ? 105.835 173.740 127.152 1.00 54.39 ? 208 VAL A O     1 
ATOM   1539  C  CB    . VAL A  1 208 ? 107.151 174.754 129.813 1.00 54.39 ? 208 VAL A CB    1 
ATOM   1540  C  CG1   . VAL A  1 208 ? 107.326 173.501 130.658 1.00 54.39 ? 208 VAL A CG1   1 
ATOM   1541  C  CG2   . VAL A  1 208 ? 108.179 174.815 128.691 1.00 54.39 ? 208 VAL A CG2   1 
ATOM   1542  N  N     . GLY A  1 209 ? 105.372 175.936 127.132 1.00 54.84 ? 209 GLY A N     1 
ATOM   1543  C  CA    . GLY A  1 209 ? 105.268 175.985 125.691 1.00 54.84 ? 209 GLY A CA    1 
ATOM   1544  C  C     . GLY A  1 209 ? 103.874 176.317 125.213 1.00 54.84 ? 209 GLY A C     1 
ATOM   1545  O  O     . GLY A  1 209 ? 102.896 175.723 125.671 1.00 54.84 ? 209 GLY A O     1 
ATOM   1546  N  N     . ASP A  1 210 ? 103.770 177.270 124.292 1.00 56.72 ? 210 ASP A N     1 
ATOM   1547  C  CA    . ASP A  1 210 ? 102.473 177.662 123.761 1.00 56.72 ? 210 ASP A CA    1 
ATOM   1548  C  C     . ASP A  1 210 ? 101.858 176.528 122.953 1.00 56.72 ? 210 ASP A C     1 
ATOM   1549  O  O     . ASP A  1 210 ? 102.492 175.975 122.053 1.00 56.72 ? 210 ASP A O     1 
ATOM   1550  C  CB    . ASP A  1 210 ? 102.622 178.908 122.888 1.00 56.72 ? 210 ASP A CB    1 
ATOM   1551  C  CG    . ASP A  1 210 ? 101.300 179.386 122.330 1.00 56.72 ? 210 ASP A CG    1 
ATOM   1552  O  OD1   . ASP A  1 210 ? 100.312 179.424 123.094 1.00 56.72 ? 210 ASP A OD1   1 
ATOM   1553  O  OD2   . ASP A  1 210 ? 101.247 179.718 121.127 1.00 56.72 ? 210 ASP A OD2   1 
ATOM   1554  N  N     . VAL A  1 211 ? 100.613 176.187 123.278 1.00 54.67 ? 211 VAL A N     1 
ATOM   1555  C  CA    . VAL A  1 211 ? 99.872  175.158 122.562 1.00 54.67 ? 211 VAL A CA    1 
ATOM   1556  C  C     . VAL A  1 211 ? 98.510  175.638 122.091 1.00 54.67 ? 211 VAL A C     1 
ATOM   1557  O  O     . VAL A  1 211 ? 97.760  174.850 121.509 1.00 54.67 ? 211 VAL A O     1 
ATOM   1558  C  CB    . VAL A  1 211 ? 99.720  173.880 123.412 1.00 54.67 ? 211 VAL A CB    1 
ATOM   1559  C  CG1   . VAL A  1 211 ? 101.074 173.254 123.683 1.00 54.67 ? 211 VAL A CG1   1 
ATOM   1560  C  CG2   . VAL A  1 211 ? 99.014  174.190 124.710 1.00 54.67 ? 211 VAL A CG2   1 
ATOM   1561  N  N     . LYS A  1 212 ? 98.167  176.904 122.317 0.40 54.37 ? 212 LYS A N     1 
ATOM   1562  C  CA    . LYS A  1 212 ? 96.851  177.403 121.944 0.40 54.37 ? 212 LYS A CA    1 
ATOM   1563  C  C     . LYS A  1 212 ? 96.707  177.464 120.429 0.40 54.37 ? 212 LYS A C     1 
ATOM   1564  O  O     . LYS A  1 212 ? 97.625  177.889 119.724 0.40 54.37 ? 212 LYS A O     1 
ATOM   1565  C  CB    . LYS A  1 212 ? 96.616  178.784 122.550 0.40 54.37 ? 212 LYS A CB    1 
ATOM   1566  C  CG    . LYS A  1 212 ? 95.256  179.373 122.223 0.40 54.37 ? 212 LYS A CG    1 
ATOM   1567  C  CD    . LYS A  1 212 ? 95.044  180.702 122.920 0.40 54.37 ? 212 LYS A CD    1 
ATOM   1568  C  CE    . LYS A  1 212 ? 93.694  181.299 122.563 0.40 54.37 ? 212 LYS A CE    1 
ATOM   1569  N  NZ    . LYS A  1 212 ? 93.473  182.612 123.227 0.40 54.37 ? 212 LYS A NZ    1 
ATOM   1570  N  N     . ASP A  1 213 ? 95.547  177.037 119.934 1.00 55.01 ? 213 ASP A N     1 
ATOM   1571  C  CA    . ASP A  1 213 ? 95.169  177.032 118.521 1.00 55.01 ? 213 ASP A CA    1 
ATOM   1572  C  C     . ASP A  1 213 ? 96.094  176.164 117.681 1.00 55.01 ? 213 ASP A C     1 
ATOM   1573  O  O     . ASP A  1 213 ? 96.069  176.264 116.449 1.00 55.01 ? 213 ASP A O     1 
ATOM   1574  C  CB    . ASP A  1 213 ? 95.127  178.444 117.928 1.00 55.01 ? 213 ASP A CB    1 
ATOM   1575  C  CG    . ASP A  1 213 ? 93.996  179.277 118.493 1.00 55.01 ? 213 ASP A CG    1 
ATOM   1576  O  OD1   . ASP A  1 213 ? 93.110  178.702 119.157 1.00 55.01 ? 213 ASP A OD1   1 
ATOM   1577  O  OD2   . ASP A  1 213 ? 93.992  180.506 118.273 1.00 55.01 ? 213 ASP A OD2   1 
ATOM   1578  N  N     . ARG A  1 214 ? 96.903  175.316 118.303 0.40 50.15 ? 214 ARG A N     1 
ATOM   1579  C  CA    . ARG A  1 214 ? 97.847  174.458 117.607 0.40 50.15 ? 214 ARG A CA    1 
ATOM   1580  C  C     . ARG A  1 214 ? 97.539  173.004 117.924 0.40 50.15 ? 214 ARG A C     1 
ATOM   1581  O  O     . ARG A  1 214 ? 97.048  172.687 119.010 0.40 50.15 ? 214 ARG A O     1 
ATOM   1582  C  CB    . ARG A  1 214 ? 99.288  174.782 118.009 0.40 50.15 ? 214 ARG A CB    1 
ATOM   1583  C  CG    . ARG A  1 214 ? 99.629  176.253 117.933 0.40 50.15 ? 214 ARG A CG    1 
ATOM   1584  C  CD    . ARG A  1 214 ? 101.077 176.468 117.566 0.40 50.15 ? 214 ARG A CD    1 
ATOM   1585  N  NE    . ARG A  1 214 ? 101.931 176.447 118.746 0.40 50.15 ? 214 ARG A NE    1 
ATOM   1586  C  CZ    . ARG A  1 214 ? 103.256 176.382 118.705 0.40 50.15 ? 214 ARG A CZ    1 
ATOM   1587  N  NH1   . ARG A  1 214 ? 103.957 176.367 119.830 0.40 50.15 ? 214 ARG A NH1   1 
ATOM   1588  N  NH2   . ARG A  1 214 ? 103.881 176.339 117.537 0.40 50.15 ? 214 ARG A NH2   1 
ATOM   1589  N  N     . VAL A  1 215 ? 97.822  172.125 116.969 1.00 45.88 ? 215 VAL A N     1 
ATOM   1590  C  CA    . VAL A  1 215 ? 97.679  170.695 117.203 1.00 45.88 ? 215 VAL A CA    1 
ATOM   1591  C  C     . VAL A  1 215 ? 98.834  170.230 118.079 1.00 45.88 ? 215 VAL A C     1 
ATOM   1592  O  O     . VAL A  1 215 ? 99.995  170.565 117.829 1.00 45.88 ? 215 VAL A O     1 
ATOM   1593  C  CB    . VAL A  1 215 ? 97.636  169.928 115.879 1.00 45.88 ? 215 VAL A CB    1 
ATOM   1594  C  CG1   . VAL A  1 215 ? 97.521  168.442 116.136 1.00 45.88 ? 215 VAL A CG1   1 
ATOM   1595  C  CG2   . VAL A  1 215 ? 96.481  170.409 115.037 1.00 45.88 ? 215 VAL A CG2   1 
ATOM   1596  N  N     . ALA A  1 216 ? 98.521  169.476 119.122 1.00 41.72 ? 216 ALA A N     1 
ATOM   1597  C  CA    . ALA A  1 216 ? 99.532  168.928 120.011 1.00 41.72 ? 216 ALA A CA    1 
ATOM   1598  C  C     . ALA A  1 216 ? 99.670  167.433 119.769 1.00 41.72 ? 216 ALA A C     1 
ATOM   1599  O  O     . ALA A  1 216 ? 98.682  166.743 119.523 1.00 41.72 ? 216 ALA A O     1 
ATOM   1600  C  CB    . ALA A  1 216 ? 99.179  169.196 121.472 1.00 41.72 ? 216 ALA A CB    1 
ATOM   1601  N  N     . ILE A  1 217 ? 100.902 166.941 119.824 1.00 38.39 ? 217 ILE A N     1 
ATOM   1602  C  CA    . ILE A  1 217 ? 101.205 165.536 119.584 1.00 38.39 ? 217 ILE A CA    1 
ATOM   1603  C  C     . ILE A  1 217 ? 102.031 165.042 120.763 1.00 38.39 ? 217 ILE A C     1 
ATOM   1604  O  O     . ILE A  1 217 ? 103.231 165.311 120.837 1.00 38.39 ? 217 ILE A O     1 
ATOM   1605  C  CB    . ILE A  1 217 ? 101.955 165.323 118.266 1.00 38.39 ? 217 ILE A CB    1 
ATOM   1606  C  CG1   . ILE A  1 217 ? 101.313 166.123 117.137 1.00 38.39 ? 217 ILE A CG1   1 
ATOM   1607  C  CG2   . ILE A  1 217 ? 102.001 163.858 117.914 1.00 38.39 ? 217 ILE A CG2   1 
ATOM   1608  C  CD1   . ILE A  1 217 ? 102.044 165.997 115.837 1.00 38.39 ? 217 ILE A CD1   1 
ATOM   1609  N  N     . LEU A  1 218 ? 101.399 164.339 121.697 1.00 37.39 ? 218 LEU A N     1 
ATOM   1610  C  CA    . LEU A  1 218 ? 102.140 163.643 122.738 1.00 37.39 ? 218 LEU A CA    1 
ATOM   1611  C  C     . LEU A  1 218 ? 102.931 162.503 122.119 1.00 37.39 ? 218 LEU A C     1 
ATOM   1612  O  O     . LEU A  1 218 ? 102.418 161.785 121.263 1.00 37.39 ? 218 LEU A O     1 
ATOM   1613  C  CB    . LEU A  1 218 ? 101.185 163.095 123.791 1.00 37.39 ? 218 LEU A CB    1 
ATOM   1614  C  CG    . LEU A  1 218 ? 100.528 164.108 124.713 1.00 37.39 ? 218 LEU A CG    1 
ATOM   1615  C  CD1   . LEU A  1 218 ? 99.284  163.510 125.335 1.00 37.39 ? 218 LEU A CD1   1 
ATOM   1616  C  CD2   . LEU A  1 218 ? 101.516 164.539 125.771 1.00 37.39 ? 218 LEU A CD2   1 
ATOM   1617  N  N     . VAL A  1 219 ? 104.179 162.335 122.536 1.00 35.21 ? 219 VAL A N     1 
ATOM   1618  C  CA    . VAL A  1 219 ? 105.007 161.255 122.004 1.00 35.21 ? 219 VAL A CA    1 
ATOM   1619  C  C     . VAL A  1 219 ? 105.604 160.455 123.152 1.00 35.21 ? 219 VAL A C     1 
ATOM   1620  O  O     . VAL A  1 219 ? 106.052 161.028 124.149 1.00 35.21 ? 219 VAL A O     1 
ATOM   1621  C  CB    . VAL A  1 219 ? 106.110 161.783 121.063 1.00 35.21 ? 219 VAL A CB    1 
ATOM   1622  C  CG1   . VAL A  1 219 ? 106.974 160.648 120.585 1.00 35.21 ? 219 VAL A CG1   1 
ATOM   1623  C  CG2   . VAL A  1 219 ? 105.489 162.480 119.870 1.00 35.21 ? 219 VAL A CG2   1 
ATOM   1624  N  N     . ASP A  1 220 ? 105.601 159.127 123.016 1.00 34.22 ? 220 ASP A N     1 
ATOM   1625  C  CA    . ASP A  1 220 ? 106.133 158.275 124.070 1.00 34.22 ? 220 ASP A CA    1 
ATOM   1626  C  C     . ASP A  1 220 ? 106.510 156.889 123.554 1.00 34.22 ? 220 ASP A C     1 
ATOM   1627  O  O     . ASP A  1 220 ? 106.086 156.434 122.479 1.00 34.22 ? 220 ASP A O     1 
ATOM   1628  C  CB    . ASP A  1 220 ? 105.147 158.153 125.232 1.00 34.22 ? 220 ASP A CB    1 
ATOM   1629  C  CG    . ASP A  1 220 ? 105.791 158.430 126.565 1.00 34.22 ? 220 ASP A CG    1 
ATOM   1630  O  OD1   . ASP A  1 220 ? 106.334 159.532 126.752 1.00 34.22 ? 220 ASP A OD1   1 
ATOM   1631  O  OD2   . ASP A  1 220 ? 105.774 157.531 127.429 1.00 34.22 ? 220 ASP A OD2   1 
ATOM   1632  N  N     . ASP A  1 221 ? 107.308 156.211 124.378 1.00 30.59 ? 221 ASP A N     1 
ATOM   1633  C  CA    . ASP A  1 221 ? 107.746 154.864 124.046 1.00 30.59 ? 221 ASP A CA    1 
ATOM   1634  C  C     . ASP A  1 221 ? 106.635 153.848 124.269 1.00 30.59 ? 221 ASP A C     1 
ATOM   1635  O  O     . ASP A  1 221 ? 106.500 152.885 123.511 1.00 30.59 ? 221 ASP A O     1 
ATOM   1636  C  CB    . ASP A  1 221 ? 108.990 154.498 124.856 1.00 30.59 ? 221 ASP A CB    1 
ATOM   1637  C  CG    . ASP A  1 221 ? 108.762 154.575 126.346 1.00 30.59 ? 221 ASP A CG    1 
ATOM   1638  O  OD1   . ASP A  1 221 ? 108.014 155.465 126.796 1.00 30.59 ? 221 ASP A OD1   1 
ATOM   1639  O  OD2   . ASP A  1 221 ? 109.336 153.739 127.071 1.00 30.59 ? 221 ASP A OD2   1 
ATOM   1640  N  N     . MET A  1 222 ? 105.828 154.029 125.305 0.81 29.57 ? 222 MET A N     1 
ATOM   1641  C  CA    . MET A  1 222 ? 104.819 153.019 125.566 0.81 29.57 ? 222 MET A CA    1 
ATOM   1642  C  C     . MET A  1 222 ? 103.632 153.616 126.297 0.81 29.57 ? 222 MET A C     1 
ATOM   1643  O  O     . MET A  1 222 ? 103.741 154.642 126.969 0.81 29.57 ? 222 MET A O     1 
ATOM   1644  C  CB    . MET A  1 222 ? 105.393 151.842 126.364 0.81 29.57 ? 222 MET A CB    1 
ATOM   1645  C  CG    . MET A  1 222 ? 105.467 152.064 127.853 0.81 29.57 ? 222 MET A CG    1 
ATOM   1646  S  SD    . MET A  1 222 ? 106.104 150.624 128.732 0.81 29.57 ? 222 MET A SD    1 
ATOM   1647  C  CE    . MET A  1 222 ? 107.656 150.348 127.894 0.81 29.57 ? 222 MET A CE    1 
ATOM   1648  N  N     . ALA A  1 223 ? 102.494 152.953 126.140 1.00 30.48 ? 223 ALA A N     1 
ATOM   1649  C  CA    . ALA A  1 223 ? 101.275 153.247 126.872 1.00 30.48 ? 223 ALA A CA    1 
ATOM   1650  C  C     . ALA A  1 223 ? 100.794 151.956 127.516 1.00 30.48 ? 223 ALA A C     1 
ATOM   1651  O  O     . ALA A  1 223 ? 100.290 151.069 126.822 1.00 30.48 ? 223 ALA A O     1 
ATOM   1652  C  CB    . ALA A  1 223 ? 100.201 153.813 125.946 1.00 30.48 ? 223 ALA A CB    1 
ATOM   1653  N  N     . ASP A  1 224 ? 100.963 151.845 128.830 1.00 31.90 ? 224 ASP A N     1 
ATOM   1654  C  CA    . ASP A  1 224 ? 100.507 150.654 129.531 1.00 31.90 ? 224 ASP A CA    1 
ATOM   1655  C  C     . ASP A  1 224 ? 99.098  150.829 130.075 1.00 31.90 ? 224 ASP A C     1 
ATOM   1656  O  O     . ASP A  1 224 ? 98.157  150.207 129.579 1.00 31.90 ? 224 ASP A O     1 
ATOM   1657  C  CB    . ASP A  1 224 ? 101.478 150.316 130.662 1.00 31.90 ? 224 ASP A CB    1 
ATOM   1658  C  CG    . ASP A  1 224 ? 101.361 148.885 131.123 1.00 31.90 ? 224 ASP A CG    1 
ATOM   1659  O  OD1   . ASP A  1 224 ? 100.770 148.077 130.395 1.00 31.90 ? 224 ASP A OD1   1 
ATOM   1660  O  OD2   . ASP A  1 224 ? 101.804 148.580 132.246 1.00 31.90 ? 224 ASP A OD2   1 
ATOM   1661  N  N     . THR A  1 225 ? 98.932  151.713 131.046 1.00 36.04 ? 225 THR A N     1 
ATOM   1662  C  CA    . THR A  1 225 ? 97.618  151.994 131.594 1.00 36.04 ? 225 THR A CA    1 
ATOM   1663  C  C     . THR A  1 225 ? 97.062  153.309 131.087 1.00 36.04 ? 225 THR A C     1 
ATOM   1664  O  O     . THR A  1 225 ? 95.882  153.591 131.305 1.00 36.04 ? 225 THR A O     1 
ATOM   1665  C  CB    . THR A  1 225 ? 97.668  152.005 133.125 1.00 36.04 ? 225 THR A CB    1 
ATOM   1666  O  OG1   . THR A  1 225 ? 98.441  153.124 133.571 1.00 36.04 ? 225 THR A OG1   1 
ATOM   1667  C  CG2   . THR A  1 225 ? 98.290  150.731 133.639 1.00 36.04 ? 225 THR A CG2   1 
ATOM   1668  N  N     . CYS A  1 226 ? 97.891  154.102 130.416 1.00 37.93 ? 226 CYS A N     1 
ATOM   1669  C  CA    . CYS A  1 226 ? 97.529  155.350 129.758 1.00 37.93 ? 226 CYS A CA    1 
ATOM   1670  C  C     . CYS A  1 226 ? 97.078  156.425 130.730 1.00 37.93 ? 226 CYS A C     1 
ATOM   1671  O  O     . CYS A  1 226 ? 96.450  157.399 130.312 1.00 37.93 ? 226 CYS A O     1 
ATOM   1672  C  CB    . CYS A  1 226 ? 96.456  155.126 128.687 1.00 37.93 ? 226 CYS A CB    1 
ATOM   1673  S  SG    . CYS A  1 226 ? 96.979  153.990 127.402 1.00 37.93 ? 226 CYS A SG    1 
ATOM   1674  N  N     . GLY A  1 227 ? 97.382  156.282 132.018 1.00 41.63 ? 227 GLY A N     1 
ATOM   1675  C  CA    . GLY A  1 227 ? 97.125  157.375 132.939 1.00 41.63 ? 227 GLY A CA    1 
ATOM   1676  C  C     . GLY A  1 227 ? 97.950  158.600 132.603 1.00 41.63 ? 227 GLY A C     1 
ATOM   1677  O  O     . GLY A  1 227 ? 97.447  159.727 132.600 1.00 41.63 ? 227 GLY A O     1 
ATOM   1678  N  N     . THR A  1 228 ? 99.227  158.385 132.282 1.00 43.79 ? 228 THR A N     1 
ATOM   1679  C  CA    . THR A  1 228 ? 100.122 159.490 131.963 1.00 43.79 ? 228 THR A CA    1 
ATOM   1680  C  C     . THR A  1 228 ? 99.617  160.284 130.766 1.00 43.79 ? 228 THR A C     1 
ATOM   1681  O  O     . THR A  1 228 ? 99.434  161.504 130.849 1.00 43.79 ? 228 THR A O     1 
ATOM   1682  C  CB    . THR A  1 228 ? 101.527 158.947 131.693 1.00 43.79 ? 228 THR A CB    1 
ATOM   1683  O  OG1   . THR A  1 228 ? 101.944 158.127 132.790 1.00 43.79 ? 228 THR A OG1   1 
ATOM   1684  C  CG2   . THR A  1 228 ? 102.516 160.077 131.510 1.00 43.79 ? 228 THR A CG2   1 
ATOM   1685  N  N     . ILE A  1 229 ? 99.352  159.603 129.650 1.00 42.19 ? 229 ILE A N     1 
ATOM   1686  C  CA    . ILE A  1 229 ? 98.964  160.329 128.448 1.00 42.19 ? 229 ILE A CA    1 
ATOM   1687  C  C     . ILE A  1 229 ? 97.568  160.915 128.584 1.00 42.19 ? 229 ILE A C     1 
ATOM   1688  O  O     . ILE A  1 229 ? 97.288  161.970 128.018 1.00 42.19 ? 229 ILE A O     1 
ATOM   1689  C  CB    . ILE A  1 229 ? 99.073  159.446 127.195 1.00 42.19 ? 229 ILE A CB    1 
ATOM   1690  C  CG1   . ILE A  1 229 ? 98.273  158.159 127.357 1.00 42.19 ? 229 ILE A CG1   1 
ATOM   1691  C  CG2   . ILE A  1 229 ? 100.522 159.137 126.901 1.00 42.19 ? 229 ILE A CG2   1 
ATOM   1692  C  CD1   . ILE A  1 229 ? 98.178  157.357 126.097 1.00 42.19 ? 229 ILE A CD1   1 
ATOM   1693  N  N     . CYS A  1 230 ? 96.669  160.264 129.323 1.00 44.18 ? 230 CYS A N     1 
ATOM   1694  C  CA    . CYS A  1 230 ? 95.336  160.832 129.496 1.00 44.18 ? 230 CYS A CA    1 
ATOM   1695  C  C     . CYS A  1 230 ? 95.379  162.101 130.339 1.00 44.18 ? 230 CYS A C     1 
ATOM   1696  O  O     . CYS A  1 230 ? 94.710  163.093 130.016 1.00 44.18 ? 230 CYS A O     1 
ATOM   1697  C  CB    . CYS A  1 230 ? 94.396  159.799 130.110 1.00 44.18 ? 230 CYS A CB    1 
ATOM   1698  S  SG    . CYS A  1 230 ? 93.901  158.494 128.964 1.00 44.18 ? 230 CYS A SG    1 
ATOM   1699  N  N     . HIS A  1 231 ? 96.173  162.101 131.412 1.00 48.38 ? 231 HIS A N     1 
ATOM   1700  C  CA    . HIS A  1 231 ? 96.335  163.320 132.196 1.00 48.38 ? 231 HIS A CA    1 
ATOM   1701  C  C     . HIS A  1 231 ? 96.981  164.420 131.366 1.00 48.38 ? 231 HIS A C     1 
ATOM   1702  O  O     . HIS A  1 231 ? 96.547  165.581 131.409 1.00 48.38 ? 231 HIS A O     1 
ATOM   1703  C  CB    . HIS A  1 231 ? 97.160  163.034 133.448 1.00 48.38 ? 231 HIS A CB    1 
ATOM   1704  C  CG    . HIS A  1 231 ? 96.428  162.237 134.481 1.00 48.38 ? 231 HIS A CG    1 
ATOM   1705  N  ND1   . HIS A  1 231 ? 95.127  162.506 134.844 1.00 48.38 ? 231 HIS A ND1   1 
ATOM   1706  C  CD2   . HIS A  1 231 ? 96.819  161.183 135.236 1.00 48.38 ? 231 HIS A CD2   1 
ATOM   1707  C  CE1   . HIS A  1 231 ? 94.744  161.648 135.771 1.00 48.38 ? 231 HIS A CE1   1 
ATOM   1708  N  NE2   . HIS A  1 231 ? 95.752  160.835 136.028 1.00 48.38 ? 231 HIS A NE2   1 
ATOM   1709  N  N     . ALA A  1 232 ? 98.005  164.066 130.586 1.00 47.33 ? 232 ALA A N     1 
ATOM   1710  C  CA    . ALA A  1 232 ? 98.653  165.045 129.724 1.00 47.33 ? 232 ALA A CA    1 
ATOM   1711  C  C     . ALA A  1 232 ? 97.677  165.622 128.709 1.00 47.33 ? 232 ALA A C     1 
ATOM   1712  O  O     . ALA A  1 232 ? 97.693  166.826 128.443 1.00 47.33 ? 232 ALA A O     1 
ATOM   1713  C  CB    . ALA A  1 232 ? 99.847  164.409 129.021 1.00 47.33 ? 232 ALA A CB    1 
ATOM   1714  N  N     . ALA A  1 233 ? 96.823  164.781 128.127 1.00 47.54 ? 233 ALA A N     1 
ATOM   1715  C  CA    . ALA A  1 233 ? 95.864  165.264 127.140 1.00 47.54 ? 233 ALA A CA    1 
ATOM   1716  C  C     . ALA A  1 233 ? 94.831  166.183 127.775 1.00 47.54 ? 233 ALA A C     1 
ATOM   1717  O  O     . ALA A  1 233 ? 94.425  167.184 127.171 1.00 47.54 ? 233 ALA A O     1 
ATOM   1718  C  CB    . ALA A  1 233 ? 95.182  164.087 126.454 1.00 47.54 ? 233 ALA A CB    1 
ATOM   1719  N  N     . ASP A  1 234 ? 94.377  165.850 128.986 1.00 51.53 ? 234 ASP A N     1 
ATOM   1720  C  CA    . ASP A  1 234 ? 93.470  166.750 129.690 1.00 51.53 ? 234 ASP A CA    1 
ATOM   1721  C  C     . ASP A  1 234 ? 94.118  168.110 129.899 1.00 51.53 ? 234 ASP A C     1 
ATOM   1722  O  O     . ASP A  1 234 ? 93.496  169.152 129.652 1.00 51.53 ? 234 ASP A O     1 
ATOM   1723  C  CB    . ASP A  1 234 ? 93.055  166.146 131.030 1.00 51.53 ? 234 ASP A CB    1 
ATOM   1724  C  CG    . ASP A  1 234 ? 92.095  164.987 130.875 1.00 51.53 ? 234 ASP A CG    1 
ATOM   1725  O  OD1   . ASP A  1 234 ? 91.549  164.808 129.766 1.00 51.53 ? 234 ASP A OD1   1 
ATOM   1726  O  OD2   . ASP A  1 234 ? 91.882  164.254 131.864 1.00 51.53 ? 234 ASP A OD2   1 
ATOM   1727  N  N     . LYS A  1 235 ? 95.381  168.119 130.323 1.00 52.67 ? 235 LYS A N     1 
ATOM   1728  C  CA    . LYS A  1 235 ? 96.080  169.386 130.509 1.00 52.67 ? 235 LYS A CA    1 
ATOM   1729  C  C     . LYS A  1 235 ? 96.235  170.143 129.197 1.00 52.67 ? 235 LYS A C     1 
ATOM   1730  O  O     . LYS A  1 235 ? 96.099  171.371 129.163 1.00 52.67 ? 235 LYS A O     1 
ATOM   1731  C  CB    . LYS A  1 235 ? 97.437  169.138 131.153 1.00 52.67 ? 235 LYS A CB    1 
ATOM   1732  C  CG    . LYS A  1 235 ? 97.305  168.620 132.559 1.00 52.67 ? 235 LYS A CG    1 
ATOM   1733  C  CD    . LYS A  1 235 ? 96.551  169.612 133.434 1.00 52.67 ? 235 LYS A CD    1 
ATOM   1734  C  CE    . LYS A  1 235 ? 96.379  169.094 134.855 1.00 52.67 ? 235 LYS A CE    1 
ATOM   1735  N  NZ    . LYS A  1 235 ? 95.612  170.043 135.708 1.00 52.67 ? 235 LYS A NZ    1 
ATOM   1736  N  N     . LEU A  1 236 ? 96.529  169.432 128.108 1.00 50.48 ? 236 LEU A N     1 
ATOM   1737  C  CA    . LEU A  1 236 ? 96.698  170.095 126.820 1.00 50.48 ? 236 LEU A CA    1 
ATOM   1738  C  C     . LEU A  1 236 ? 95.401  170.739 126.356 1.00 50.48 ? 236 LEU A C     1 
ATOM   1739  O  O     . LEU A  1 236 ? 95.415  171.848 125.814 1.00 50.48 ? 236 LEU A O     1 
ATOM   1740  C  CB    . LEU A  1 236 ? 97.207  169.107 125.775 1.00 50.48 ? 236 LEU A CB    1 
ATOM   1741  C  CG    . LEU A  1 236 ? 98.629  168.609 126.005 1.00 50.48 ? 236 LEU A CG    1 
ATOM   1742  C  CD1   . LEU A  1 236 ? 98.873  167.352 125.207 1.00 50.48 ? 236 LEU A CD1   1 
ATOM   1743  C  CD2   . LEU A  1 236 ? 99.639  169.683 125.654 1.00 50.48 ? 236 LEU A CD2   1 
ATOM   1744  N  N     . LEU A  1 237 ? 94.271  170.059 126.547 1.00 52.91 ? 237 LEU A N     1 
ATOM   1745  C  CA    . LEU A  1 237 ? 92.998  170.692 126.219 1.00 52.91 ? 237 LEU A CA    1 
ATOM   1746  C  C     . LEU A  1 237 ? 92.698  171.863 127.144 1.00 52.91 ? 237 LEU A C     1 
ATOM   1747  O  O     . LEU A  1 237 ? 92.072  172.839 126.717 1.00 52.91 ? 237 LEU A O     1 
ATOM   1748  C  CB    . LEU A  1 237 ? 91.858  169.680 126.263 1.00 52.91 ? 237 LEU A CB    1 
ATOM   1749  C  CG    . LEU A  1 237 ? 91.613  168.900 124.974 1.00 52.91 ? 237 LEU A CG    1 
ATOM   1750  C  CD1   . LEU A  1 237 ? 90.127  168.638 124.808 1.00 52.91 ? 237 LEU A CD1   1 
ATOM   1751  C  CD2   . LEU A  1 237 ? 92.160  169.639 123.767 1.00 52.91 ? 237 LEU A CD2   1 
ATOM   1752  N  N     . SER A  1 238 ? 93.127  171.786 128.405 1.00 55.06 ? 238 SER A N     1 
ATOM   1753  C  CA    . SER A  1 238 ? 92.966  172.926 129.300 1.00 55.06 ? 238 SER A CA    1 
ATOM   1754  C  C     . SER A  1 238 ? 93.714  174.144 128.775 1.00 55.06 ? 238 SER A C     1 
ATOM   1755  O  O     . SER A  1 238 ? 93.224  175.275 128.873 1.00 55.06 ? 238 SER A O     1 
ATOM   1756  C  CB    . SER A  1 238 ? 93.450  172.568 130.704 1.00 55.06 ? 238 SER A CB    1 
ATOM   1757  O  OG    . SER A  1 238 ? 92.796  171.411 131.188 1.00 55.06 ? 238 SER A OG    1 
ATOM   1758  N  N     . ALA A  1 239 ? 94.897  173.931 128.205 1.00 54.78 ? 239 ALA A N     1 
ATOM   1759  C  CA    . ALA A  1 239 ? 95.735  175.017 127.716 1.00 54.78 ? 239 ALA A CA    1 
ATOM   1760  C  C     . ALA A  1 239 ? 95.402  175.443 126.293 1.00 54.78 ? 239 ALA A C     1 
ATOM   1761  O  O     . ALA A  1 239 ? 96.260  176.024 125.624 1.00 54.78 ? 239 ALA A O     1 
ATOM   1762  C  CB    . ALA A  1 239 ? 97.209  174.622 127.808 1.00 54.78 ? 239 ALA A CB    1 
ATOM   1763  N  N     . GLY A  1 240 ? 94.194  175.169 125.813 1.00 54.12 ? 240 GLY A N     1 
ATOM   1764  C  CA    . GLY A  1 240 ? 93.742  175.752 124.566 1.00 54.12 ? 240 GLY A CA    1 
ATOM   1765  C  C     . GLY A  1 240 ? 94.180  175.054 123.301 1.00 54.12 ? 240 GLY A C     1 
ATOM   1766  O  O     . GLY A  1 240 ? 94.063  175.634 122.218 1.00 54.12 ? 240 GLY A O     1 
ATOM   1767  N  N     . ALA A  1 241 ? 94.680  173.825 123.399 1.00 52.95 ? 241 ALA A N     1 
ATOM   1768  C  CA    . ALA A  1 241 ? 95.067  173.087 122.206 1.00 52.95 ? 241 ALA A CA    1 
ATOM   1769  C  C     . ALA A  1 241 ? 93.844  172.771 121.355 1.00 52.95 ? 241 ALA A C     1 
ATOM   1770  O  O     . ALA A  1 241 ? 92.731  172.616 121.861 1.00 52.95 ? 241 ALA A O     1 
ATOM   1771  C  CB    . ALA A  1 241 ? 95.790  171.798 122.587 1.00 52.95 ? 241 ALA A CB    1 
ATOM   1772  N  N     . THR A  1 242 ? 94.058  172.682 120.044 1.00 50.93 ? 242 THR A N     1 
ATOM   1773  C  CA    . THR A  1 242 ? 92.942  172.424 119.142 1.00 50.93 ? 242 THR A CA    1 
ATOM   1774  C  C     . THR A  1 242 ? 92.598  170.940 119.104 1.00 50.93 ? 242 THR A C     1 
ATOM   1775  O  O     . THR A  1 242 ? 91.458  170.554 119.383 1.00 50.93 ? 242 THR A O     1 
ATOM   1776  C  CB    . THR A  1 242 ? 93.273  172.940 117.742 1.00 50.93 ? 242 THR A CB    1 
ATOM   1777  O  OG1   . THR A  1 242 ? 93.164  174.367 117.725 1.00 50.93 ? 242 THR A OG1   1 
ATOM   1778  C  CG2   . THR A  1 242 ? 92.309  172.372 116.723 1.00 50.93 ? 242 THR A CG2   1 
ATOM   1779  N  N     . ARG A  1 243 ? 93.566  170.099 118.752 1.00 45.90 ? 243 ARG A N     1 
ATOM   1780  C  CA    . ARG A  1 243 ? 93.414  168.657 118.830 1.00 45.90 ? 243 ARG A CA    1 
ATOM   1781  C  C     . ARG A  1 243 ? 94.655  168.088 119.492 1.00 45.90 ? 243 ARG A C     1 
ATOM   1782  O  O     . ARG A  1 243 ? 95.744  168.654 119.383 1.00 45.90 ? 243 ARG A O     1 
ATOM   1783  C  CB    . ARG A  1 243 ? 93.216  168.015 117.454 1.00 45.90 ? 243 ARG A CB    1 
ATOM   1784  C  CG    . ARG A  1 243 ? 92.444  168.855 116.471 1.00 45.90 ? 243 ARG A CG    1 
ATOM   1785  C  CD    . ARG A  1 243 ? 91.842  168.005 115.372 1.00 45.90 ? 243 ARG A CD    1 
ATOM   1786  N  NE    . ARG A  1 243 ? 92.861  167.484 114.472 1.00 45.90 ? 243 ARG A NE    1 
ATOM   1787  C  CZ    . ARG A  1 243 ? 93.409  168.182 113.484 1.00 45.90 ? 243 ARG A CZ    1 
ATOM   1788  N  NH1   . ARG A  1 243 ? 94.333  167.627 112.713 1.00 45.90 ? 243 ARG A NH1   1 
ATOM   1789  N  NH2   . ARG A  1 243 ? 93.033  169.435 113.266 1.00 45.90 ? 243 ARG A NH2   1 
ATOM   1790  N  N     . VAL A  1 244 ? 94.486  166.964 120.178 1.00 41.53 ? 244 VAL A N     1 
ATOM   1791  C  CA    . VAL A  1 244 ? 95.590  166.277 120.831 1.00 41.53 ? 244 VAL A CA    1 
ATOM   1792  C  C     . VAL A  1 244 ? 95.693  164.873 120.260 1.00 41.53 ? 244 VAL A C     1 
ATOM   1793  O  O     . VAL A  1 244 ? 94.712  164.125 120.252 1.00 41.53 ? 244 VAL A O     1 
ATOM   1794  C  CB    . VAL A  1 244 ? 95.418  166.239 122.358 1.00 41.53 ? 244 VAL A CB    1 
ATOM   1795  C  CG1   . VAL A  1 244 ? 96.537  165.443 122.987 1.00 41.53 ? 244 VAL A CG1   1 
ATOM   1796  C  CG2   . VAL A  1 244 ? 95.393  167.640 122.910 1.00 41.53 ? 244 VAL A CG2   1 
ATOM   1797  N  N     . TYR A  1 245 ? 96.876  164.534 119.769 0.50 37.91 ? 245 TYR A N     1 
ATOM   1798  C  CA    . TYR A  1 245 ? 97.230  163.199 119.321 0.50 37.91 ? 245 TYR A CA    1 
ATOM   1799  C  C     . TYR A  1 245 ? 98.169  162.571 120.337 0.50 37.91 ? 245 TYR A C     1 
ATOM   1800  O  O     . TYR A  1 245 ? 98.836  163.271 121.096 0.50 37.91 ? 245 TYR A O     1 
ATOM   1801  C  CB    . TYR A  1 245 ? 97.917  163.250 117.958 0.50 37.91 ? 245 TYR A CB    1 
ATOM   1802  C  CG    . TYR A  1 245 ? 97.020  163.645 116.822 0.50 37.91 ? 245 TYR A CG    1 
ATOM   1803  C  CD1   . TYR A  1 245 ? 96.290  162.695 116.125 0.50 37.91 ? 245 TYR A CD1   1 
ATOM   1804  C  CD2   . TYR A  1 245 ? 96.869  164.973 116.469 0.50 37.91 ? 245 TYR A CD2   1 
ATOM   1805  C  CE1   . TYR A  1 245 ? 95.470  163.057 115.090 0.50 37.91 ? 245 TYR A CE1   1 
ATOM   1806  C  CE2   . TYR A  1 245 ? 96.043  165.343 115.439 0.50 37.91 ? 245 TYR A CE2   1 
ATOM   1807  C  CZ    . TYR A  1 245 ? 95.346  164.384 114.754 0.50 37.91 ? 245 TYR A CZ    1 
ATOM   1808  O  OH    . TYR A  1 245 ? 94.520  164.756 113.725 0.50 37.91 ? 245 TYR A OH    1 
ATOM   1809  N  N     . ALA A  1 246 ? 98.218  161.248 120.352 1.00 32.86 ? 246 ALA A N     1 
ATOM   1810  C  CA    . ALA A  1 246 ? 99.218  160.517 121.114 1.00 32.86 ? 246 ALA A CA    1 
ATOM   1811  C  C     . ALA A  1 246 ? 99.859  159.501 120.187 1.00 32.86 ? 246 ALA A C     1 
ATOM   1812  O  O     . ALA A  1 246 ? 99.155  158.792 119.472 1.00 32.86 ? 246 ALA A O     1 
ATOM   1813  C  CB    . ALA A  1 246 ? 98.604  159.828 122.331 1.00 32.86 ? 246 ALA A CB    1 
ATOM   1814  N  N     . ILE A  1 247 ? 101.184 159.460 120.164 1.00 30.34 ? 247 ILE A N     1 
ATOM   1815  C  CA    . ILE A  1 247 ? 101.926 158.521 119.335 1.00 30.34 ? 247 ILE A CA    1 
ATOM   1816  C  C     . ILE A  1 247 ? 102.904 157.775 120.227 1.00 30.34 ? 247 ILE A C     1 
ATOM   1817  O  O     . ILE A  1 247 ? 103.764 158.387 120.870 1.00 30.34 ? 247 ILE A O     1 
ATOM   1818  C  CB    . ILE A  1 247 ? 102.651 159.220 118.177 1.00 30.34 ? 247 ILE A CB    1 
ATOM   1819  C  CG1   . ILE A  1 247 ? 101.662 160.058 117.371 1.00 30.34 ? 247 ILE A CG1   1 
ATOM   1820  C  CG2   . ILE A  1 247 ? 103.312 158.194 117.277 1.00 30.34 ? 247 ILE A CG2   1 
ATOM   1821  C  CD1   . ILE A  1 247 ? 102.255 160.696 116.163 1.00 30.34 ? 247 ILE A CD1   1 
ATOM   1822  N  N     . LEU A  1 248 ? 102.767 156.458 120.265 1.00 29.11 ? 248 LEU A N     1 
ATOM   1823  C  CA    . LEU A  1 248 ? 103.582 155.601 121.103 1.00 29.11 ? 248 LEU A CA    1 
ATOM   1824  C  C     . LEU A  1 248 ? 104.136 154.457 120.269 1.00 29.11 ? 248 LEU A C     1 
ATOM   1825  O  O     . LEU A  1 248 ? 103.472 153.922 119.366 1.00 29.11 ? 248 LEU A O     1 
ATOM   1826  C  CB    . LEU A  1 248 ? 102.782 155.060 122.285 1.00 29.11 ? 248 LEU A CB    1 
ATOM   1827  C  CG    . LEU A  1 248 ? 102.019 156.164 123.021 1.00 29.11 ? 248 LEU A CG    1 
ATOM   1828  C  CD1   . LEU A  1 248 ? 100.534 156.102 122.717 1.00 29.11 ? 248 LEU A CD1   1 
ATOM   1829  C  CD2   . LEU A  1 248 ? 102.295 156.180 124.501 1.00 29.11 ? 248 LEU A CD2   1 
ATOM   1830  N  N     . THR A  1 249 ? 105.377 154.088 120.560 1.00 25.74 ? 249 THR A N     1 
ATOM   1831  C  CA    . THR A  1 249 ? 105.910 152.957 119.805 1.00 25.74 ? 249 THR A CA    1 
ATOM   1832  C  C     . THR A  1 249 ? 105.356 151.627 120.320 1.00 25.74 ? 249 THR A C     1 
ATOM   1833  O  O     . THR A  1 249 ? 105.130 150.705 119.534 1.00 25.74 ? 249 THR A O     1 
ATOM   1834  C  CB    . THR A  1 249 ? 107.443 152.966 119.756 1.00 25.74 ? 249 THR A CB    1 
ATOM   1835  O  OG1   . THR A  1 249 ? 107.917 151.698 119.284 1.00 25.74 ? 249 THR A OG1   1 
ATOM   1836  C  CG2   . THR A  1 249 ? 108.045 153.251 121.064 1.00 25.74 ? 249 THR A CG2   1 
ATOM   1837  N  N     . HIS A  1 250 ? 105.084 151.511 121.619 1.00 24.43 ? 250 HIS A N     1 
ATOM   1838  C  CA    . HIS A  1 250 ? 104.580 150.262 122.189 1.00 24.43 ? 250 HIS A CA    1 
ATOM   1839  C  C     . HIS A  1 250 ? 103.199 150.466 122.799 1.00 24.43 ? 250 HIS A C     1 
ATOM   1840  O  O     . HIS A  1 250 ? 103.064 151.118 123.836 1.00 24.43 ? 250 HIS A O     1 
ATOM   1841  C  CB    . HIS A  1 250 ? 105.537 149.701 123.240 1.00 24.43 ? 250 HIS A CB    1 
ATOM   1842  C  CG    . HIS A  1 250 ? 106.931 149.494 122.743 1.00 24.43 ? 250 HIS A CG    1 
ATOM   1843  N  ND1   . HIS A  1 250 ? 107.246 148.564 121.778 1.00 24.43 ? 250 HIS A ND1   1 
ATOM   1844  C  CD2   . HIS A  1 250 ? 108.097 150.088 123.087 1.00 24.43 ? 250 HIS A CD2   1 
ATOM   1845  C  CE1   . HIS A  1 250 ? 108.543 148.599 121.543 1.00 24.43 ? 250 HIS A CE1   1 
ATOM   1846  N  NE2   . HIS A  1 250 ? 109.083 149.515 122.324 1.00 24.43 ? 250 HIS A NE2   1 
ATOM   1847  N  N     . GLY A  1 251 ? 102.182 149.901 122.161 1.00 26.14 ? 251 GLY A N     1 
ATOM   1848  C  CA    . GLY A  1 251 ? 100.823 149.940 122.670 1.00 26.14 ? 251 GLY A CA    1 
ATOM   1849  C  C     . GLY A  1 251 ? 100.435 148.766 123.547 1.00 26.14 ? 251 GLY A C     1 
ATOM   1850  O  O     . GLY A  1 251 ? 99.742  147.861 123.084 1.00 26.14 ? 251 GLY A O     1 
ATOM   1851  N  N     . ILE A  1 252 ? 100.897 148.740 124.796 1.00 27.57 ? 252 ILE A N     1 
ATOM   1852  C  CA    . ILE A  1 252 ? 100.589 147.612 125.672 1.00 27.57 ? 252 ILE A CA    1 
ATOM   1853  C  C     . ILE A  1 252 ? 99.111  147.605 126.054 1.00 27.57 ? 252 ILE A C     1 
ATOM   1854  O  O     . ILE A  1 252 ? 98.443  146.570 125.975 1.00 27.57 ? 252 ILE A O     1 
ATOM   1855  C  CB    . ILE A  1 252 ? 101.499 147.635 126.912 1.00 27.57 ? 252 ILE A CB    1 
ATOM   1856  C  CG1   . ILE A  1 252 ? 102.959 147.539 126.487 1.00 27.57 ? 252 ILE A CG1   1 
ATOM   1857  C  CG2   . ILE A  1 252 ? 101.163 146.484 127.827 1.00 27.57 ? 252 ILE A CG2   1 
ATOM   1858  C  CD1   . ILE A  1 252 ? 103.932 148.049 127.514 1.00 27.57 ? 252 ILE A CD1   1 
ATOM   1859  N  N     . PHE A  1 253 ? 98.584  148.752 126.483 1.00 29.25 ? 253 PHE A N     1 
ATOM   1860  C  CA    . PHE A  1 253 ? 97.149  148.943 126.729 1.00 29.25 ? 253 PHE A CA    1 
ATOM   1861  C  C     . PHE A  1 253 ? 96.584  147.942 127.734 1.00 29.25 ? 253 PHE A C     1 
ATOM   1862  O  O     . PHE A  1 253 ? 95.533  147.340 127.514 1.00 29.25 ? 253 PHE A O     1 
ATOM   1863  C  CB    . PHE A  1 253 ? 96.353  148.882 125.427 1.00 29.25 ? 253 PHE A CB    1 
ATOM   1864  C  CG    . PHE A  1 253 ? 96.712  149.943 124.449 1.00 29.25 ? 253 PHE A CG    1 
ATOM   1865  C  CD1   . PHE A  1 253 ? 96.731  151.270 124.827 1.00 29.25 ? 253 PHE A CD1   1 
ATOM   1866  C  CD2   . PHE A  1 253 ? 97.017  149.621 123.144 1.00 29.25 ? 253 PHE A CD2   1 
ATOM   1867  C  CE1   . PHE A  1 253 ? 97.053  152.246 123.929 1.00 29.25 ? 253 PHE A CE1   1 
ATOM   1868  C  CE2   . PHE A  1 253 ? 97.336  150.597 122.244 1.00 29.25 ? 253 PHE A CE2   1 
ATOM   1869  C  CZ    . PHE A  1 253 ? 97.355  151.912 122.639 1.00 29.25 ? 253 PHE A CZ    1 
ATOM   1870  N  N     . SER A  1 254 ? 97.271  147.769 128.852 1.00 30.61 ? 254 SER A N     1 
ATOM   1871  C  CA    . SER A  1 254 ? 96.784  146.840 129.857 1.00 30.61 ? 254 SER A CA    1 
ATOM   1872  C  C     . SER A  1 254 ? 95.892  147.559 130.864 1.00 30.61 ? 254 SER A C     1 
ATOM   1873  O  O     . SER A  1 254 ? 95.858  148.788 130.941 1.00 30.61 ? 254 SER A O     1 
ATOM   1874  C  CB    . SER A  1 254 ? 97.949  146.162 130.574 1.00 30.61 ? 254 SER A CB    1 
ATOM   1875  O  OG    . SER A  1 254 ? 98.478  147.001 131.577 1.00 30.61 ? 254 SER A OG    1 
ATOM   1876  N  N     . GLY A  1 255 ? 95.164  146.768 131.644 1.00 33.56 ? 255 GLY A N     1 
ATOM   1877  C  CA    . GLY A  1 255 ? 94.299  147.291 132.672 1.00 33.56 ? 255 GLY A CA    1 
ATOM   1878  C  C     . GLY A  1 255 ? 93.171  148.148 132.136 1.00 33.56 ? 255 GLY A C     1 
ATOM   1879  O  O     . GLY A  1 255 ? 92.423  147.749 131.241 1.00 33.56 ? 255 GLY A O     1 
ATOM   1880  N  N     . PRO A  1 256 ? 93.026  149.353 132.690 1.00 35.27 ? 256 PRO A N     1 
ATOM   1881  C  CA    . PRO A  1 256 ? 91.941  150.250 132.280 1.00 35.27 ? 256 PRO A CA    1 
ATOM   1882  C  C     . PRO A  1 256 ? 92.272  151.150 131.102 1.00 35.27 ? 256 PRO A C     1 
ATOM   1883  O  O     . PRO A  1 256 ? 91.556  152.131 130.886 1.00 35.27 ? 256 PRO A O     1 
ATOM   1884  C  CB    . PRO A  1 256 ? 91.721  151.085 133.542 1.00 35.27 ? 256 PRO A CB    1 
ATOM   1885  C  CG    . PRO A  1 256 ? 93.087  151.223 134.091 1.00 35.27 ? 256 PRO A CG    1 
ATOM   1886  C  CD    . PRO A  1 256 ? 93.778  149.903 133.829 1.00 35.27 ? 256 PRO A CD    1 
ATOM   1887  N  N     . ALA A  1 257 ? 93.329  150.855 130.345 1.00 35.30 ? 257 ALA A N     1 
ATOM   1888  C  CA    . ALA A  1 257 ? 93.791  151.781 129.318 1.00 35.30 ? 257 ALA A CA    1 
ATOM   1889  C  C     . ALA A  1 257 ? 92.722  152.043 128.265 1.00 35.30 ? 257 ALA A C     1 
ATOM   1890  O  O     . ALA A  1 257 ? 92.547  153.182 127.822 1.00 35.30 ? 257 ALA A O     1 
ATOM   1891  C  CB    . ALA A  1 257 ? 95.058  151.240 128.662 1.00 35.30 ? 257 ALA A CB    1 
ATOM   1892  N  N     . ILE A  1 258 ? 92.003  151.002 127.847 1.00 36.23 ? 258 ILE A N     1 
ATOM   1893  C  CA    . ILE A  1 258 ? 91.041  151.167 126.765 1.00 36.23 ? 258 ILE A CA    1 
ATOM   1894  C  C     . ILE A  1 258 ? 89.887  152.058 127.200 1.00 36.23 ? 258 ILE A C     1 
ATOM   1895  O  O     . ILE A  1 258 ? 89.448  152.934 126.448 1.00 36.23 ? 258 ILE A O     1 
ATOM   1896  C  CB    . ILE A  1 258 ? 90.553  149.799 126.264 1.00 36.23 ? 258 ILE A CB    1 
ATOM   1897  C  CG1   . ILE A  1 258 ? 91.727  149.011 125.689 1.00 36.23 ? 258 ILE A CG1   1 
ATOM   1898  C  CG2   . ILE A  1 258 ? 89.487  149.976 125.211 1.00 36.23 ? 258 ILE A CG2   1 
ATOM   1899  C  CD1   . ILE A  1 258 ? 92.474  149.740 124.604 1.00 36.23 ? 258 ILE A CD1   1 
ATOM   1900  N  N     . SER A  1 259 ? 89.386  151.861 128.419 1.00 37.71 ? 259 SER A N     1 
ATOM   1901  C  CA    . SER A  1 259 ? 88.313  152.715 128.916 1.00 37.71 ? 259 SER A CA    1 
ATOM   1902  C  C     . SER A  1 259 ? 88.768  154.164 129.038 1.00 37.71 ? 259 SER A C     1 
ATOM   1903  O  O     . SER A  1 259 ? 88.036  155.085 128.654 1.00 37.71 ? 259 SER A O     1 
ATOM   1904  C  CB    . SER A  1 259 ? 87.812  152.191 130.259 1.00 37.71 ? 259 SER A CB    1 
ATOM   1905  O  OG    . SER A  1 259 ? 88.548  152.749 131.329 1.00 37.71 ? 259 SER A OG    1 
ATOM   1906  N  N     . ARG A  1 260 ? 89.975  154.387 129.560 1.00 37.72 ? 260 ARG A N     1 
ATOM   1907  C  CA    . ARG A  1 260 ? 90.477  155.749 129.713 1.00 37.72 ? 260 ARG A CA    1 
ATOM   1908  C  C     . ARG A  1 260 ? 90.650  156.428 128.364 1.00 37.72 ? 260 ARG A C     1 
ATOM   1909  O  O     . ARG A  1 260 ? 90.312  157.605 128.203 1.00 37.72 ? 260 ARG A O     1 
ATOM   1910  C  CB    . ARG A  1 260 ? 91.794  155.745 130.485 1.00 37.72 ? 260 ARG A CB    1 
ATOM   1911  C  CG    . ARG A  1 260 ? 91.701  155.114 131.844 1.00 37.72 ? 260 ARG A CG    1 
ATOM   1912  C  CD    . ARG A  1 260 ? 93.067  154.896 132.447 1.00 37.72 ? 260 ARG A CD    1 
ATOM   1913  N  NE    . ARG A  1 260 ? 93.025  154.932 133.901 1.00 37.72 ? 260 ARG A NE    1 
ATOM   1914  C  CZ    . ARG A  1 260 ? 94.060  154.654 134.681 1.00 37.72 ? 260 ARG A CZ    1 
ATOM   1915  N  NH1   . ARG A  1 260 ? 93.936  154.711 135.998 1.00 37.72 ? 260 ARG A NH1   1 
ATOM   1916  N  NH2   . ARG A  1 260 ? 95.218  154.307 134.144 1.00 37.72 ? 260 ARG A NH2   1 
ATOM   1917  N  N     . ILE A  1 261 ? 91.187  155.706 127.381 1.00 37.09 ? 261 ILE A N     1 
ATOM   1918  C  CA    . ILE A  1 261 ? 91.342  156.281 126.051 1.00 37.09 ? 261 ILE A CA    1 
ATOM   1919  C  C     . ILE A  1 261 ? 89.981  156.594 125.447 1.00 37.09 ? 261 ILE A C     1 
ATOM   1920  O  O     . ILE A  1 261 ? 89.784  157.655 124.844 1.00 37.09 ? 261 ILE A O     1 
ATOM   1921  C  CB    . ILE A  1 261 ? 92.163  155.341 125.152 1.00 37.09 ? 261 ILE A CB    1 
ATOM   1922  C  CG1   . ILE A  1 261 ? 93.621  155.324 125.600 1.00 37.09 ? 261 ILE A CG1   1 
ATOM   1923  C  CG2   . ILE A  1 261 ? 92.080  155.775 123.715 1.00 37.09 ? 261 ILE A CG2   1 
ATOM   1924  C  CD1   . ILE A  1 261 ? 94.403  154.212 124.999 1.00 37.09 ? 261 ILE A CD1   1 
ATOM   1925  N  N     . ASN A  1 262 ? 89.019  155.684 125.604 1.00 38.77 ? 262 ASN A N     1 
ATOM   1926  C  CA    . ASN A  1 262 ? 87.672  155.940 125.109 1.00 38.77 ? 262 ASN A CA    1 
ATOM   1927  C  C     . ASN A  1 262 ? 87.063  157.176 125.751 1.00 38.77 ? 262 ASN A C     1 
ATOM   1928  O  O     . ASN A  1 262 ? 86.328  157.918 125.092 1.00 38.77 ? 262 ASN A O     1 
ATOM   1929  C  CB    . ASN A  1 262 ? 86.789  154.721 125.356 1.00 38.77 ? 262 ASN A CB    1 
ATOM   1930  C  CG    . ASN A  1 262 ? 86.997  153.645 124.327 1.00 38.77 ? 262 ASN A CG    1 
ATOM   1931  O  OD1   . ASN A  1 262 ? 87.422  153.920 123.210 1.00 38.77 ? 262 ASN A OD1   1 
ATOM   1932  N  ND2   . ASN A  1 262 ? 86.710  152.410 124.695 1.00 38.77 ? 262 ASN A ND2   1 
ATOM   1933  N  N     . ASN A  1 263 ? 87.362  157.422 127.025 1.00 40.25 ? 263 ASN A N     1 
ATOM   1934  C  CA    . ASN A  1 263 ? 86.852  158.609 127.694 1.00 40.25 ? 263 ASN A CA    1 
ATOM   1935  C  C     . ASN A  1 263 ? 87.753  159.824 127.521 1.00 40.25 ? 263 ASN A C     1 
ATOM   1936  O  O     . ASN A  1 263 ? 87.413  160.901 128.020 1.00 40.25 ? 263 ASN A O     1 
ATOM   1937  C  CB    . ASN A  1 263 ? 86.656  158.329 129.182 1.00 40.25 ? 263 ASN A CB    1 
ATOM   1938  C  CG    . ASN A  1 263 ? 85.582  157.300 129.443 1.00 40.25 ? 263 ASN A CG    1 
ATOM   1939  O  OD1   . ASN A  1 263 ? 84.836  156.923 128.542 1.00 40.25 ? 263 ASN A OD1   1 
ATOM   1940  N  ND2   . ASN A  1 263 ? 85.499  156.835 130.681 1.00 40.25 ? 263 ASN A ND2   1 
ATOM   1941  N  N     . ALA A  1 264 ? 88.885  159.682 126.841 1.00 41.11 ? 264 ALA A N     1 
ATOM   1942  C  CA    . ALA A  1 264 ? 89.798  160.802 126.670 1.00 41.11 ? 264 ALA A CA    1 
ATOM   1943  C  C     . ALA A  1 264 ? 89.471  161.583 125.401 1.00 41.11 ? 264 ALA A C     1 
ATOM   1944  O  O     . ALA A  1 264 ? 88.628  161.194 124.592 1.00 41.11 ? 264 ALA A O     1 
ATOM   1945  C  CB    . ALA A  1 264 ? 91.244  160.319 126.626 1.00 41.11 ? 264 ALA A CB    1 
ATOM   1946  N  N     . CYS A  1 265 ? 90.165  162.702 125.235 1.00 44.97 ? 265 CYS A N     1 
ATOM   1947  C  CA    . CYS A  1 265 ? 89.900  163.642 124.158 1.00 44.97 ? 265 CYS A CA    1 
ATOM   1948  C  C     . CYS A  1 265 ? 90.789  163.434 122.942 1.00 44.97 ? 265 CYS A C     1 
ATOM   1949  O  O     . CYS A  1 265 ? 90.762  164.267 122.031 1.00 44.97 ? 265 CYS A O     1 
ATOM   1950  C  CB    . CYS A  1 265 ? 90.070  165.073 124.668 1.00 44.97 ? 265 CYS A CB    1 
ATOM   1951  S  SG    . CYS A  1 265 ? 91.666  165.372 125.452 1.00 44.97 ? 265 CYS A SG    1 
ATOM   1952  N  N     . PHE A  1 266 ? 91.576  162.363 122.909 1.00 39.78 ? 266 PHE A N     1 
ATOM   1953  C  CA    . PHE A  1 266 ? 92.489  162.136 121.799 1.00 39.78 ? 266 PHE A CA    1 
ATOM   1954  C  C     . PHE A  1 266 ? 91.743  162.088 120.477 1.00 39.78 ? 266 PHE A C     1 
ATOM   1955  O  O     . PHE A  1 266 ? 90.686  161.466 120.363 1.00 39.78 ? 266 PHE A O     1 
ATOM   1956  C  CB    . PHE A  1 266 ? 93.249  160.826 121.991 1.00 39.78 ? 266 PHE A CB    1 
ATOM   1957  C  CG    . PHE A  1 266 ? 94.128  160.805 123.191 1.00 39.78 ? 266 PHE A CG    1 
ATOM   1958  C  CD1   . PHE A  1 266 ? 95.268  161.575 123.237 1.00 39.78 ? 266 PHE A CD1   1 
ATOM   1959  C  CD2   . PHE A  1 266 ? 93.828  159.996 124.266 1.00 39.78 ? 266 PHE A CD2   1 
ATOM   1960  C  CE1   . PHE A  1 266 ? 96.086  161.545 124.337 1.00 39.78 ? 266 PHE A CE1   1 
ATOM   1961  C  CE2   . PHE A  1 266 ? 94.641  159.966 125.366 1.00 39.78 ? 266 PHE A CE2   1 
ATOM   1962  C  CZ    . PHE A  1 266 ? 95.773  160.742 125.401 1.00 39.78 ? 266 PHE A CZ    1 
ATOM   1963  N  N     . GLU A  1 267 ? 92.297  162.762 119.475 1.00 40.46 ? 267 GLU A N     1 
ATOM   1964  C  CA    . GLU A  1 267 ? 91.827  162.544 118.115 1.00 40.46 ? 267 GLU A CA    1 
ATOM   1965  C  C     . GLU A  1 267 ? 92.189  161.145 117.642 1.00 40.46 ? 267 GLU A C     1 
ATOM   1966  O  O     . GLU A  1 267 ? 91.379  160.467 117.001 1.00 40.46 ? 267 GLU A O     1 
ATOM   1967  C  CB    . GLU A  1 267 ? 92.416  163.595 117.181 1.00 40.46 ? 267 GLU A CB    1 
ATOM   1968  C  CG    . GLU A  1 267 ? 92.056  163.388 115.729 1.00 40.46 ? 267 GLU A CG    1 
ATOM   1969  C  CD    . GLU A  1 267 ? 90.687  163.940 115.391 1.00 40.46 ? 267 GLU A CD    1 
ATOM   1970  O  OE1   . GLU A  1 267 ? 90.284  163.854 114.214 1.00 40.46 ? 267 GLU A OE1   1 
ATOM   1971  O  OE2   . GLU A  1 267 ? 90.015  164.467 116.302 1.00 40.46 ? 267 GLU A OE2   1 
ATOM   1972  N  N     . ALA A  1 268 ? 93.397  160.695 117.962 1.00 35.26 ? 268 ALA A N     1 
ATOM   1973  C  CA    . ALA A  1 268 ? 93.855  159.364 117.611 1.00 35.26 ? 268 ALA A CA    1 
ATOM   1974  C  C     . ALA A  1 268 ? 94.929  158.945 118.598 1.00 35.26 ? 268 ALA A C     1 
ATOM   1975  O  O     . ALA A  1 268 ? 95.618  159.785 119.178 1.00 35.26 ? 268 ALA A O     1 
ATOM   1976  C  CB    . ALA A  1 268 ? 94.400  159.316 116.182 1.00 35.26 ? 268 ALA A CB    1 
ATOM   1977  N  N     . VAL A  1 269 ? 95.061  157.645 118.788 1.00 31.77 ? 269 VAL A N     1 
ATOM   1978  C  CA    . VAL A  1 269 ? 96.156  157.071 119.562 1.00 31.77 ? 269 VAL A CA    1 
ATOM   1979  C  C     . VAL A  1 269 ? 96.895  156.143 118.608 1.00 31.77 ? 269 VAL A C     1 
ATOM   1980  O  O     . VAL A  1 269 ? 96.466  155.026 118.329 1.00 31.77 ? 269 VAL A O     1 
ATOM   1981  C  CB    . VAL A  1 269 ? 95.679  156.338 120.816 1.00 31.77 ? 269 VAL A CB    1 
ATOM   1982  C  CG1   . VAL A  1 269 ? 96.862  155.759 121.561 1.00 31.77 ? 269 VAL A CG1   1 
ATOM   1983  C  CG2   . VAL A  1 269 ? 94.916  157.285 121.714 1.00 31.77 ? 269 VAL A CG2   1 
ATOM   1984  N  N     . VAL A  1 270 ? 98.003  156.625 118.077 1.00 28.76 ? 270 VAL A N     1 
ATOM   1985  C  CA    . VAL A  1 270 ? 98.790  155.881 117.110 1.00 28.76 ? 270 VAL A CA    1 
ATOM   1986  C  C     . VAL A  1 270 ? 99.855  155.097 117.857 1.00 28.76 ? 270 VAL A C     1 
ATOM   1987  O  O     . VAL A  1 270 ? 100.560 155.647 118.702 1.00 28.76 ? 270 VAL A O     1 
ATOM   1988  C  CB    . VAL A  1 270 ? 99.423  156.839 116.092 1.00 28.76 ? 270 VAL A CB    1 
ATOM   1989  C  CG1   . VAL A  1 270 ? 99.861  156.093 114.866 1.00 28.76 ? 270 VAL A CG1   1 
ATOM   1990  C  CG2   . VAL A  1 270 ? 98.452  157.934 115.748 1.00 28.76 ? 270 VAL A CG2   1 
ATOM   1991  N  N     . VAL A  1 271 ? 99.953  153.806 117.570 1.00 26.47 ? 271 VAL A N     1 
ATOM   1992  C  CA    . VAL A  1 271 ? 100.981 152.960 118.153 1.00 26.47 ? 271 VAL A CA    1 
ATOM   1993  C  C     . VAL A  1 271 ? 101.608 152.150 117.033 1.00 26.47 ? 271 VAL A C     1 
ATOM   1994  O  O     . VAL A  1 271 ? 101.000 151.916 115.991 1.00 26.47 ? 271 VAL A O     1 
ATOM   1995  C  CB    . VAL A  1 271 ? 100.434 152.022 119.252 1.00 26.47 ? 271 VAL A CB    1 
ATOM   1996  C  CG1   . VAL A  1 271 ? 99.875  152.827 120.402 1.00 26.47 ? 271 VAL A CG1   1 
ATOM   1997  C  CG2   . VAL A  1 271 ? 99.386  151.089 118.683 1.00 26.47 ? 271 VAL A CG2   1 
ATOM   1998  N  N     . THR A  1 272 ? 102.847 151.739 117.249 1.00 24.96 ? 272 THR A N     1 
ATOM   1999  C  CA    . THR A  1 272 ? 103.392 150.817 116.254 1.00 24.96 ? 272 THR A CA    1 
ATOM   2000  C  C     . THR A  1 272 ? 102.866 149.402 116.491 1.00 24.96 ? 272 THR A C     1 
ATOM   2001  O  O     . THR A  1 272 ? 102.221 149.112 117.500 1.00 24.96 ? 272 THR A O     1 
ATOM   2002  C  CB    . THR A  1 272 ? 104.921 150.808 116.253 1.00 24.96 ? 272 THR A CB    1 
ATOM   2003  O  OG1   . THR A  1 272 ? 105.404 150.097 117.396 1.00 24.96 ? 272 THR A OG1   1 
ATOM   2004  C  CG2   . THR A  1 272 ? 105.465 152.215 116.243 1.00 24.96 ? 272 THR A CG2   1 
ATOM   2005  N  N     . ASN A  1 273 ? 103.109 148.518 115.524 1.00 23.72 ? 273 ASN A N     1 
ATOM   2006  C  CA    . ASN A  1 273 ? 102.726 147.126 115.724 1.00 23.72 ? 273 ASN A CA    1 
ATOM   2007  C  C     . ASN A  1 273 ? 103.874 146.270 116.246 1.00 23.72 ? 273 ASN A C     1 
ATOM   2008  O  O     . ASN A  1 273 ? 104.080 145.155 115.763 1.00 23.72 ? 273 ASN A O     1 
ATOM   2009  C  CB    . ASN A  1 273 ? 102.179 146.518 114.427 1.00 23.72 ? 273 ASN A CB    1 
ATOM   2010  C  CG    . ASN A  1 273 ? 103.182 146.540 113.291 1.00 23.72 ? 273 ASN A CG    1 
ATOM   2011  O  OD1   . ASN A  1 273 ? 104.236 147.156 113.387 1.00 23.72 ? 273 ASN A OD1   1 
ATOM   2012  N  ND2   . ASN A  1 273 ? 102.859 145.855 112.213 1.00 23.72 ? 273 ASN A ND2   1 
ATOM   2013  N  N     . THR A  1 274 ? 104.595 146.746 117.261 1.00 22.51 ? 274 THR A N     1 
ATOM   2014  C  CA    . THR A  1 274 ? 105.521 145.867 117.963 1.00 22.51 ? 274 THR A CA    1 
ATOM   2015  C  C     . THR A  1 274 ? 104.773 144.876 118.834 1.00 22.51 ? 274 THR A C     1 
ATOM   2016  O  O     . THR A  1 274 ? 105.333 143.848 119.215 1.00 22.51 ? 274 THR A O     1 
ATOM   2017  C  CB    . THR A  1 274 ? 106.497 146.665 118.831 1.00 22.51 ? 274 THR A CB    1 
ATOM   2018  O  OG1   . THR A  1 274 ? 105.770 147.542 119.696 1.00 22.51 ? 274 THR A OG1   1 
ATOM   2019  C  CG2   . THR A  1 274 ? 107.450 147.476 117.974 1.00 22.51 ? 274 THR A CG2   1 
ATOM   2020  N  N     . ILE A  1 275 ? 103.521 145.178 119.145 1.00 22.72 ? 275 ILE A N     1 
ATOM   2021  C  CA    . ILE A  1 275 ? 102.634 144.363 119.960 1.00 22.72 ? 275 ILE A CA    1 
ATOM   2022  C  C     . ILE A  1 275 ? 101.363 144.208 119.137 1.00 22.72 ? 275 ILE A C     1 
ATOM   2023  O  O     . ILE A  1 275 ? 100.919 145.185 118.524 1.00 22.72 ? 275 ILE A O     1 
ATOM   2024  C  CB    . ILE A  1 275 ? 102.371 145.032 121.318 1.00 22.72 ? 275 ILE A CB    1 
ATOM   2025  C  CG1   . ILE A  1 275 ? 103.663 145.088 122.137 1.00 22.72 ? 275 ILE A CG1   1 
ATOM   2026  C  CG2   . ILE A  1 275 ? 101.266 144.332 122.072 1.00 22.72 ? 275 ILE A CG2   1 
ATOM   2027  C  CD1   . ILE A  1 275 ? 103.576 145.954 123.348 1.00 22.72 ? 275 ILE A CD1   1 
ATOM   2028  N  N     . PRO A  1 276 ? 100.767 143.019 119.056 1.00 24.17 ? 276 PRO A N     1 
ATOM   2029  C  CA    . PRO A  1 276 ? 99.530  142.875 118.275 1.00 24.17 ? 276 PRO A CA    1 
ATOM   2030  C  C     . PRO A  1 276 ? 98.425  143.752 118.843 1.00 24.17 ? 276 PRO A C     1 
ATOM   2031  O  O     . PRO A  1 276 ? 98.280  143.879 120.058 1.00 24.17 ? 276 PRO A O     1 
ATOM   2032  C  CB    . PRO A  1 276 ? 99.197  141.385 118.400 1.00 24.17 ? 276 PRO A CB    1 
ATOM   2033  C  CG    . PRO A  1 276 ? 99.966  140.915 119.570 1.00 24.17 ? 276 PRO A CG    1 
ATOM   2034  C  CD    . PRO A  1 276 ? 101.187 141.750 119.663 1.00 24.17 ? 276 PRO A CD    1 
ATOM   2035  N  N     . GLN A  1 277 ? 97.646  144.358 117.952 0.95 27.81 ? 277 GLN A N     1 
ATOM   2036  C  CA    . GLN A  1 277 ? 96.671  145.362 118.346 0.95 27.81 ? 277 GLN A CA    1 
ATOM   2037  C  C     . GLN A  1 277 ? 95.245  145.057 117.924 0.95 27.81 ? 277 GLN A C     1 
ATOM   2038  O  O     . GLN A  1 277 ? 94.356  145.845 118.247 0.95 27.81 ? 277 GLN A O     1 
ATOM   2039  C  CB    . GLN A  1 277 ? 97.052  146.739 117.778 0.95 27.81 ? 277 GLN A CB    1 
ATOM   2040  C  CG    . GLN A  1 277 ? 98.422  147.239 118.180 0.95 27.81 ? 277 GLN A CG    1 
ATOM   2041  C  CD    . GLN A  1 277 ? 98.558  147.443 119.672 0.95 27.81 ? 277 GLN A CD    1 
ATOM   2042  O  OE1   . GLN A  1 277 ? 97.578  147.686 120.366 0.95 27.81 ? 277 GLN A OE1   1 
ATOM   2043  N  NE2   . GLN A  1 277 ? 99.776  147.340 120.171 0.95 27.81 ? 277 GLN A NE2   1 
ATOM   2044  N  N     . GLU A  1 278 ? 94.995  143.938 117.244 0.20 30.93 ? 278 GLU A N     1 
ATOM   2045  C  CA    . GLU A  1 278 ? 93.679  143.704 116.655 0.20 30.93 ? 278 GLU A CA    1 
ATOM   2046  C  C     . GLU A  1 278 ? 92.582  143.685 117.712 0.20 30.93 ? 278 GLU A C     1 
ATOM   2047  O  O     . GLU A  1 278 ? 91.507  144.257 117.508 0.20 30.93 ? 278 GLU A O     1 
ATOM   2048  C  CB    . GLU A  1 278 ? 93.687  142.397 115.865 0.20 30.93 ? 278 GLU A CB    1 
ATOM   2049  C  CG    . GLU A  1 278 ? 94.684  142.375 114.718 0.20 30.93 ? 278 GLU A CG    1 
ATOM   2050  C  CD    . GLU A  1 278 ? 96.056  141.874 115.136 0.20 30.93 ? 278 GLU A CD    1 
ATOM   2051  O  OE1   . GLU A  1 278 ? 96.410  142.014 116.325 0.20 30.93 ? 278 GLU A OE1   1 
ATOM   2052  O  OE2   . GLU A  1 278 ? 96.785  141.344 114.271 0.20 30.93 ? 278 GLU A OE2   1 
ATOM   2053  N  N     . ASP A  1 279 ? 92.835  143.039 118.849 1.00 35.65 ? 279 ASP A N     1 
ATOM   2054  C  CA    . ASP A  1 279 ? 91.827  142.958 119.898 1.00 35.65 ? 279 ASP A CA    1 
ATOM   2055  C  C     . ASP A  1 279 ? 91.515  144.334 120.476 1.00 35.65 ? 279 ASP A C     1 
ATOM   2056  O  O     . ASP A  1 279 ? 90.353  144.668 120.725 1.00 35.65 ? 279 ASP A O     1 
ATOM   2057  C  CB    . ASP A  1 279 ? 92.294  142.002 120.993 1.00 35.65 ? 279 ASP A CB    1 
ATOM   2058  C  CG    . ASP A  1 279 ? 91.234  141.762 122.043 1.00 35.65 ? 279 ASP A CG    1 
ATOM   2059  O  OD1   . ASP A  1 279 ? 90.175  141.196 121.701 1.00 35.65 ? 279 ASP A OD1   1 
ATOM   2060  O  OD2   . ASP A  1 279 ? 91.455  142.144 123.211 1.00 35.65 ? 279 ASP A OD2   1 
ATOM   2061  N  N     . LYS A  1 280 ? 92.547  145.148 120.702 0.10 33.43 ? 280 LYS A N     1 
ATOM   2062  C  CA    . LYS A  1 280 ? 92.328  146.482 121.249 0.10 33.43 ? 280 LYS A CA    1 
ATOM   2063  C  C     . LYS A  1 280 ? 91.595  147.384 120.263 0.10 33.43 ? 280 LYS A C     1 
ATOM   2064  O  O     . LYS A  1 280 ? 90.762  148.198 120.673 0.10 33.43 ? 280 LYS A O     1 
ATOM   2065  C  CB    . LYS A  1 280 ? 93.662  147.105 121.660 0.10 33.43 ? 280 LYS A CB    1 
ATOM   2066  C  CG    . LYS A  1 280 ? 94.494  146.230 122.580 0.10 33.43 ? 280 LYS A CG    1 
ATOM   2067  C  CD    . LYS A  1 280 ? 93.736  145.889 123.844 0.10 33.43 ? 280 LYS A CD    1 
ATOM   2068  C  CE    . LYS A  1 280 ? 94.559  145.021 124.773 0.10 33.43 ? 280 LYS A CE    1 
ATOM   2069  N  NZ    . LYS A  1 280 ? 95.792  145.692 125.243 0.10 33.43 ? 280 LYS A NZ    1 
ATOM   2070  N  N     . MET A  1 281 ? 91.892  147.259 118.968 1.00 35.19 ? 281 MET A N     1 
ATOM   2071  C  CA    . MET A  1 281 ? 91.199  148.059 117.961 1.00 35.19 ? 281 MET A CA    1 
ATOM   2072  C  C     . MET A  1 281 ? 89.707  147.756 117.934 1.00 35.19 ? 281 MET A C     1 
ATOM   2073  O  O     . MET A  1 281 ? 88.899  148.623 117.589 1.00 35.19 ? 281 MET A O     1 
ATOM   2074  C  CB    . MET A  1 281 ? 91.824  147.815 116.588 1.00 35.19 ? 281 MET A CB    1 
ATOM   2075  C  CG    . MET A  1 281 ? 93.317  148.049 116.535 1.00 35.19 ? 281 MET A CG    1 
ATOM   2076  S  SD    . MET A  1 281 ? 93.950  148.484 114.908 1.00 35.19 ? 281 MET A SD    1 
ATOM   2077  C  CE    . MET A  1 281 ? 93.001  149.938 114.520 1.00 35.19 ? 281 MET A CE    1 
ATOM   2078  N  N     . LYS A  1 282 ? 89.322  146.530 118.293 0.84 36.21 ? 282 LYS A N     1 
ATOM   2079  C  CA    . LYS A  1 282 ? 87.906  146.184 118.337 0.84 36.21 ? 282 LYS A CA    1 
ATOM   2080  C  C     . LYS A  1 282 ? 87.162  147.038 119.352 0.84 36.21 ? 282 LYS A C     1 
ATOM   2081  O  O     . LYS A  1 282 ? 86.054  147.512 119.082 0.84 36.21 ? 282 LYS A O     1 
ATOM   2082  C  CB    . LYS A  1 282 ? 87.732  144.703 118.668 0.84 36.21 ? 282 LYS A CB    1 
ATOM   2083  C  CG    . LYS A  1 282 ? 87.579  143.803 117.462 0.84 36.21 ? 282 LYS A CG    1 
ATOM   2084  C  CD    . LYS A  1 282 ? 87.374  142.360 117.891 0.84 36.21 ? 282 LYS A CD    1 
ATOM   2085  C  CE    . LYS A  1 282 ? 88.365  141.426 117.218 0.84 36.21 ? 282 LYS A CE    1 
ATOM   2086  N  NZ    . LYS A  1 282 ? 88.830  140.364 118.149 0.84 36.21 ? 282 LYS A NZ    1 
ATOM   2087  N  N     . HIS A  1 283 ? 87.755  147.248 120.523 0.20 35.67 ? 283 HIS A N     1 
ATOM   2088  C  CA    . HIS A  1 283 ? 87.101  147.972 121.600 0.20 35.67 ? 283 HIS A CA    1 
ATOM   2089  C  C     . HIS A  1 283 ? 87.497  149.437 121.681 0.20 35.67 ? 283 HIS A C     1 
ATOM   2090  O  O     . HIS A  1 283 ? 86.999  150.142 122.562 0.20 35.67 ? 283 HIS A O     1 
ATOM   2091  C  CB    . HIS A  1 283 ? 87.399  147.299 122.942 0.20 35.67 ? 283 HIS A CB    1 
ATOM   2092  C  CG    . HIS A  1 283 ? 87.240  145.814 122.920 0.20 35.67 ? 283 HIS A CG    1 
ATOM   2093  N  ND1   . HIS A  1 283 ? 86.074  145.196 122.524 0.20 35.67 ? 283 HIS A ND1   1 
ATOM   2094  C  CD2   . HIS A  1 283 ? 88.099  144.821 123.248 0.20 35.67 ? 283 HIS A CD2   1 
ATOM   2095  C  CE1   . HIS A  1 283 ? 86.222  143.887 122.608 0.20 35.67 ? 283 HIS A CE1   1 
ATOM   2096  N  NE2   . HIS A  1 283 ? 87.442  143.632 123.044 0.20 35.67 ? 283 HIS A NE2   1 
ATOM   2097  N  N     . CYS A  1 284 ? 88.370  149.919 120.799 0.78 36.57 ? 284 CYS A N     1 
ATOM   2098  C  CA    . CYS A  1 284 ? 88.800  151.315 120.858 0.78 36.57 ? 284 CYS A CA    1 
ATOM   2099  C  C     . CYS A  1 284 ? 88.919  151.833 119.429 0.78 36.57 ? 284 CYS A C     1 
ATOM   2100  O  O     . CYS A  1 284 ? 89.812  151.419 118.687 0.78 36.57 ? 284 CYS A O     1 
ATOM   2101  C  CB    . CYS A  1 284 ? 90.109  151.458 121.619 0.78 36.57 ? 284 CYS A CB    1 
ATOM   2102  S  SG    . CYS A  1 284 ? 90.571  153.154 121.947 0.78 36.57 ? 284 CYS A SG    1 
ATOM   2103  N  N     . SER A  1 285 ? 88.028  152.754 119.068 1.00 37.97 ? 285 SER A N     1 
ATOM   2104  C  CA    . SER A  1 285 ? 87.961  153.237 117.695 1.00 37.97 ? 285 SER A CA    1 
ATOM   2105  C  C     . SER A  1 285 ? 89.167  154.082 117.319 1.00 37.97 ? 285 SER A C     1 
ATOM   2106  O  O     . SER A  1 285 ? 89.592  154.070 116.160 1.00 37.97 ? 285 SER A O     1 
ATOM   2107  C  CB    . SER A  1 285 ? 86.682  154.043 117.491 1.00 37.97 ? 285 SER A CB    1 
ATOM   2108  O  OG    . SER A  1 285 ? 86.836  154.965 116.432 1.00 37.97 ? 285 SER A OG    1 
ATOM   2109  N  N     . LYS A  1 286 ? 89.726  154.823 118.265 1.00 36.49 ? 286 LYS A N     1 
ATOM   2110  C  CA    . LYS A  1 286 ? 90.731  155.823 117.946 1.00 36.49 ? 286 LYS A CA    1 
ATOM   2111  C  C     . LYS A  1 286 ? 92.156  155.289 117.977 1.00 36.49 ? 286 LYS A C     1 
ATOM   2112  O  O     . LYS A  1 286 ? 93.093  156.069 117.800 1.00 36.49 ? 286 LYS A O     1 
ATOM   2113  C  CB    . LYS A  1 286 ? 90.591  157.019 118.887 1.00 36.49 ? 286 LYS A CB    1 
ATOM   2114  C  CG    . LYS A  1 286 ? 90.742  156.695 120.342 1.00 36.49 ? 286 LYS A CG    1 
ATOM   2115  C  CD    . LYS A  1 286 ? 90.440  157.918 121.185 1.00 36.49 ? 286 LYS A CD    1 
ATOM   2116  C  CE    . LYS A  1 286 ? 88.963  158.256 121.151 1.00 36.49 ? 286 LYS A CE    1 
ATOM   2117  N  NZ    . LYS A  1 286 ? 88.626  159.323 122.126 1.00 36.49 ? 286 LYS A NZ    1 
ATOM   2118  N  N     . ILE A  1 287 ? 92.346  153.989 118.184 1.00 32.80 ? 287 ILE A N     1 
ATOM   2119  C  CA    . ILE A  1 287 ? 93.673  153.404 118.056 1.00 32.80 ? 287 ILE A CA    1 
ATOM   2120  C  C     . ILE A  1 287 ? 93.988  153.194 116.582 1.00 32.80 ? 287 ILE A C     1 
ATOM   2121  O  O     . ILE A  1 287 ? 93.157  152.689 115.821 1.00 32.80 ? 287 ILE A O     1 
ATOM   2122  C  CB    . ILE A  1 287 ? 93.764  152.088 118.840 1.00 32.80 ? 287 ILE A CB    1 
ATOM   2123  C  CG1   . ILE A  1 287 ? 93.729  152.358 120.342 1.00 32.80 ? 287 ILE A CG1   1 
ATOM   2124  C  CG2   . ILE A  1 287 ? 95.025  151.323 118.467 1.00 32.80 ? 287 ILE A CG2   1 
ATOM   2125  C  CD1   . ILE A  1 287 ? 93.712  151.119 121.169 1.00 32.80 ? 287 ILE A CD1   1 
ATOM   2126  N  N     . GLN A  1 288 ? 95.178  153.609 116.166 1.00 31.15 ? 288 GLN A N     1 
ATOM   2127  C  CA    . GLN A  1 288 ? 95.663  153.383 114.814 1.00 31.15 ? 288 GLN A CA    1 
ATOM   2128  C  C     . GLN A  1 288 ? 97.050  152.767 114.887 1.00 31.15 ? 288 GLN A C     1 
ATOM   2129  O  O     . GLN A  1 288 ? 97.790  152.987 115.846 1.00 31.15 ? 288 GLN A O     1 
ATOM   2130  C  CB    . GLN A  1 288 ? 95.696  154.672 113.995 1.00 31.15 ? 288 GLN A CB    1 
ATOM   2131  C  CG    . GLN A  1 288 ? 94.319  155.209 113.666 1.00 31.15 ? 288 GLN A CG    1 
ATOM   2132  C  CD    . GLN A  1 288 ? 94.362  156.563 113.011 1.00 31.15 ? 288 GLN A CD    1 
ATOM   2133  O  OE1   . GLN A  1 288 ? 95.274  156.867 112.248 1.00 31.15 ? 288 GLN A OE1   1 
ATOM   2134  N  NE2   . GLN A  1 288 ? 93.374  157.395 113.310 1.00 31.15 ? 288 GLN A NE2   1 
ATOM   2135  N  N     . VAL A  1 289 ? 97.391  151.976 113.878 1.00 28.06 ? 289 VAL A N     1 
ATOM   2136  C  CA    . VAL A  1 289 ? 98.594  151.157 113.906 1.00 28.06 ? 289 VAL A CA    1 
ATOM   2137  C  C     . VAL A  1 289 ? 99.520  151.594 112.783 1.00 28.06 ? 289 VAL A C     1 
ATOM   2138  O  O     . VAL A  1 289 ? 99.100  151.699 111.626 1.00 28.06 ? 289 VAL A O     1 
ATOM   2139  C  CB    . VAL A  1 289 ? 98.266  149.662 113.796 1.00 28.06 ? 289 VAL A CB    1 
ATOM   2140  C  CG1   . VAL A  1 289 ? 99.540  148.849 113.687 1.00 28.06 ? 289 VAL A CG1   1 
ATOM   2141  C  CG2   . VAL A  1 289 ? 97.462  149.218 114.991 1.00 28.06 ? 289 VAL A CG2   1 
ATOM   2142  N  N     . ILE A  1 290 ? 100.772 151.858 113.134 1.00 26.14 ? 290 ILE A N     1 
ATOM   2143  C  CA    . ILE A  1 290 ? 101.850 152.033 112.169 1.00 26.14 ? 290 ILE A CA    1 
ATOM   2144  C  C     . ILE A  1 290 ? 102.559 150.697 111.996 1.00 26.14 ? 290 ILE A C     1 
ATOM   2145  O  O     . ILE A  1 290 ? 102.954 150.063 112.977 1.00 26.14 ? 290 ILE A O     1 
ATOM   2146  C  CB    . ILE A  1 290 ? 102.838 153.108 112.639 1.00 26.14 ? 290 ILE A CB    1 
ATOM   2147  C  CG1   . ILE A  1 290 ? 102.163 154.468 112.749 1.00 26.14 ? 290 ILE A CG1   1 
ATOM   2148  C  CG2   . ILE A  1 290 ? 104.031 153.179 111.712 1.00 26.14 ? 290 ILE A CG2   1 
ATOM   2149  C  CD1   . ILE A  1 290 ? 103.064 155.514 113.329 1.00 26.14 ? 290 ILE A CD1   1 
ATOM   2150  N  N     . ASP A  1 291 ? 102.731 150.269 110.755 1.00 24.82 ? 291 ASP A N     1 
ATOM   2151  C  CA    . ASP A  1 291 ? 103.537 149.090 110.481 1.00 24.82 ? 291 ASP A CA    1 
ATOM   2152  C  C     . ASP A  1 291 ? 105.010 149.450 110.617 1.00 24.82 ? 291 ASP A C     1 
ATOM   2153  O  O     . ASP A  1 291 ? 105.472 150.423 110.017 1.00 24.82 ? 291 ASP A O     1 
ATOM   2154  C  CB    . ASP A  1 291 ? 103.243 148.550 109.087 1.00 24.82 ? 291 ASP A CB    1 
ATOM   2155  C  CG    . ASP A  1 291 ? 103.716 147.125 108.906 1.00 24.82 ? 291 ASP A CG    1 
ATOM   2156  O  OD1   . ASP A  1 291 ? 103.290 146.251 109.683 1.00 24.82 ? 291 ASP A OD1   1 
ATOM   2157  O  OD2   . ASP A  1 291 ? 104.516 146.875 107.989 1.00 24.82 ? 291 ASP A OD2   1 
ATOM   2158  N  N     . ILE A  1 292 ? 105.744 148.685 111.420 1.00 22.26 ? 292 ILE A N     1 
ATOM   2159  C  CA    . ILE A  1 292 ? 107.191 148.809 111.486 1.00 22.26 ? 292 ILE A CA    1 
ATOM   2160  C  C     . ILE A  1 292 ? 107.879 147.536 111.027 1.00 22.26 ? 292 ILE A C     1 
ATOM   2161  O  O     . ILE A  1 292 ? 109.080 147.374 111.238 1.00 22.26 ? 292 ILE A O     1 
ATOM   2162  C  CB    . ILE A  1 292 ? 107.675 149.237 112.887 1.00 22.26 ? 292 ILE A CB    1 
ATOM   2163  C  CG1   . ILE A  1 292 ? 107.005 148.440 114.011 1.00 22.26 ? 292 ILE A CG1   1 
ATOM   2164  C  CG2   . ILE A  1 292 ? 107.440 150.720 113.087 1.00 22.26 ? 292 ILE A CG2   1 
ATOM   2165  C  CD1   . ILE A  1 292 ? 107.547 147.056 114.245 1.00 22.26 ? 292 ILE A CD1   1 
ATOM   2166  N  N     . SER A  1 293 ? 107.139 146.627 110.392 1.00 22.08 ? 293 SER A N     1 
ATOM   2167  C  CA    . SER A  1 293 ? 107.734 145.397 109.896 1.00 22.08 ? 293 SER A CA    1 
ATOM   2168  C  C     . SER A  1 293 ? 108.786 145.655 108.829 1.00 22.08 ? 293 SER A C     1 
ATOM   2169  O  O     . SER A  1 293 ? 109.710 144.852 108.689 1.00 22.08 ? 293 SER A O     1 
ATOM   2170  C  CB    . SER A  1 293 ? 106.649 144.462 109.355 1.00 22.08 ? 293 SER A CB    1 
ATOM   2171  O  OG    . SER A  1 293 ? 106.036 144.995 108.203 1.00 22.08 ? 293 SER A OG    1 
ATOM   2172  N  N     . MET A  1 294 ? 108.684 146.755 108.083 0.73 21.78 ? 294 MET A N     1 
ATOM   2173  C  CA    . MET A  1 294 ? 109.728 147.061 107.114 0.73 21.78 ? 294 MET A CA    1 
ATOM   2174  C  C     . MET A  1 294 ? 111.044 147.390 107.807 0.73 21.78 ? 294 MET A C     1 
ATOM   2175  O  O     . MET A  1 294 ? 112.108 146.959 107.355 0.73 21.78 ? 294 MET A O     1 
ATOM   2176  C  CB    . MET A  1 294 ? 109.293 148.193 106.183 0.73 21.78 ? 294 MET A CB    1 
ATOM   2177  C  CG    . MET A  1 294 ? 109.313 149.586 106.775 0.73 21.78 ? 294 MET A CG    1 
ATOM   2178  S  SD    . MET A  1 294 ? 108.141 149.794 108.120 0.73 21.78 ? 294 MET A SD    1 
ATOM   2179  C  CE    . MET A  1 294 ? 106.639 149.266 107.305 0.73 21.78 ? 294 MET A CE    1 
ATOM   2180  N  N     . ILE A  1 295 ? 110.992 148.122 108.920 1.00 20.67 ? 295 ILE A N     1 
ATOM   2181  C  CA    . ILE A  1 295 ? 112.212 148.444 109.651 1.00 20.67 ? 295 ILE A CA    1 
ATOM   2182  C  C     . ILE A  1 295 ? 112.846 147.178 110.210 1.00 20.67 ? 295 ILE A C     1 
ATOM   2183  O  O     . ILE A  1 295 ? 114.059 146.979 110.107 1.00 20.67 ? 295 ILE A O     1 
ATOM   2184  C  CB    . ILE A  1 295 ? 111.920 149.469 110.761 1.00 20.67 ? 295 ILE A CB    1 
ATOM   2185  C  CG1   . ILE A  1 295 ? 111.237 150.702 110.179 1.00 20.67 ? 295 ILE A CG1   1 
ATOM   2186  C  CG2   . ILE A  1 295 ? 113.199 149.863 111.468 1.00 20.67 ? 295 ILE A CG2   1 
ATOM   2187  C  CD1   . ILE A  1 295 ? 110.763 151.673 111.218 1.00 20.67 ? 295 ILE A CD1   1 
ATOM   2188  N  N     . LEU A  1 296 ? 112.035 146.298 110.798 1.00 19.36 ? 296 LEU A N     1 
ATOM   2189  C  CA    . LEU A  1 296 ? 112.560 145.059 111.359 1.00 19.36 ? 296 LEU A CA    1 
ATOM   2190  C  C     . LEU A  1 296 ? 113.131 144.157 110.273 1.00 19.36 ? 296 LEU A C     1 
ATOM   2191  O  O     . LEU A  1 296 ? 114.204 143.570 110.442 1.00 19.36 ? 296 LEU A O     1 
ATOM   2192  C  CB    . LEU A  1 296 ? 111.465 144.336 112.142 1.00 19.36 ? 296 LEU A CB    1 
ATOM   2193  C  CG    . LEU A  1 296 ? 111.110 144.952 113.493 1.00 19.36 ? 296 LEU A CG    1 
ATOM   2194  C  CD1   . LEU A  1 296 ? 110.002 144.178 114.169 1.00 19.36 ? 296 LEU A CD1   1 
ATOM   2195  C  CD2   . LEU A  1 296 ? 112.330 145.016 114.377 1.00 19.36 ? 296 LEU A CD2   1 
ATOM   2196  N  N     . ALA A  1 297 ? 112.425 144.037 109.149 1.00 19.22 ? 297 ALA A N     1 
ATOM   2197  C  CA    . ALA A  1 297 ? 112.907 143.214 108.048 1.00 19.22 ? 297 ALA A CA    1 
ATOM   2198  C  C     . ALA A  1 297 ? 114.214 143.757 107.487 1.00 19.22 ? 297 ALA A C     1 
ATOM   2199  O  O     . ALA A  1 297 ? 115.149 142.996 107.215 1.00 19.22 ? 297 ALA A O     1 
ATOM   2200  C  CB    . ALA A  1 297 ? 111.842 143.128 106.958 1.00 19.22 ? 297 ALA A CB    1 
ATOM   2201  N  N     . GLU A  1 298 ? 114.300 145.075 107.312 0.99 19.90 ? 298 GLU A N     1 
ATOM   2202  C  CA    . GLU A  1 298 ? 115.532 145.667 106.812 0.99 19.90 ? 298 GLU A CA    1 
ATOM   2203  C  C     . GLU A  1 298 ? 116.671 145.489 107.802 0.99 19.90 ? 298 GLU A C     1 
ATOM   2204  O  O     . GLU A  1 298 ? 117.810 145.254 107.400 0.99 19.90 ? 298 GLU A O     1 
ATOM   2205  C  CB    . GLU A  1 298 ? 115.322 147.142 106.494 0.99 19.90 ? 298 GLU A CB    1 
ATOM   2206  C  CG    . GLU A  1 298 ? 115.175 147.407 105.023 0.99 19.90 ? 298 GLU A CG    1 
ATOM   2207  C  CD    . GLU A  1 298 ? 116.430 147.092 104.236 0.99 19.90 ? 298 GLU A CD    1 
ATOM   2208  O  OE1   . GLU A  1 298 ? 117.434 147.808 104.395 0.99 19.90 ? 298 GLU A OE1   1 
ATOM   2209  O  OE2   . GLU A  1 298 ? 116.407 146.127 103.448 0.99 19.90 ? 298 GLU A OE2   1 
ATOM   2210  N  N     . ALA A  1 299 ? 116.387 145.592 109.099 1.00 18.29 ? 299 ALA A N     1 
ATOM   2211  C  CA    . ALA A  1 299 ? 117.432 145.362 110.088 1.00 18.29 ? 299 ALA A CA    1 
ATOM   2212  C  C     . ALA A  1 299 ? 117.927 143.924 110.041 1.00 18.29 ? 299 ALA A C     1 
ATOM   2213  O  O     . ALA A  1 299 ? 119.134 143.679 110.110 1.00 18.29 ? 299 ALA A O     1 
ATOM   2214  C  CB    . ALA A  1 299 ? 116.925 145.714 111.481 1.00 18.29 ? 299 ALA A CB    1 
ATOM   2215  N  N     . ILE A  1 300 ? 117.013 142.963 109.913 1.00 17.80 ? 300 ILE A N     1 
ATOM   2216  C  CA    . ILE A  1 300 ? 117.418 141.564 109.811 1.00 17.80 ? 300 ILE A CA    1 
ATOM   2217  C  C     . ILE A  1 300 ? 118.288 141.358 108.582 1.00 17.80 ? 300 ILE A C     1 
ATOM   2218  O  O     . ILE A  1 300 ? 119.356 140.738 108.643 1.00 17.80 ? 300 ILE A O     1 
ATOM   2219  C  CB    . ILE A  1 300 ? 116.185 140.644 109.779 1.00 17.80 ? 300 ILE A CB    1 
ATOM   2220  C  CG1   . ILE A  1 300 ? 115.552 140.545 111.163 1.00 17.80 ? 300 ILE A CG1   1 
ATOM   2221  C  CG2   . ILE A  1 300 ? 116.568 139.265 109.263 1.00 17.80 ? 300 ILE A CG2   1 
ATOM   2222  C  CD1   . ILE A  1 300 ? 114.137 140.045 111.145 1.00 17.80 ? 300 ILE A CD1   1 
ATOM   2223  N  N     . ARG A  1 301 ? 117.850 141.902 107.453 0.98 19.08 ? 301 ARG A N     1 
ATOM   2224  C  CA    . ARG A  1 301 ? 118.555 141.694 106.200 0.98 19.08 ? 301 ARG A CA    1 
ATOM   2225  C  C     . ARG A  1 301 ? 119.920 142.377 106.211 0.98 19.08 ? 301 ARG A C     1 
ATOM   2226  O  O     . ARG A  1 301 ? 120.894 141.837 105.676 0.98 19.08 ? 301 ARG A O     1 
ATOM   2227  C  CB    . ARG A  1 301 ? 117.656 142.172 105.062 0.98 19.08 ? 301 ARG A CB    1 
ATOM   2228  C  CG    . ARG A  1 301 ? 118.302 142.744 103.846 0.98 19.08 ? 301 ARG A CG    1 
ATOM   2229  C  CD    . ARG A  1 301 ? 117.215 142.946 102.806 0.98 19.08 ? 301 ARG A CD    1 
ATOM   2230  N  NE    . ARG A  1 301 ? 117.737 143.196 101.473 0.98 19.08 ? 301 ARG A NE    1 
ATOM   2231  C  CZ    . ARG A  1 301 ? 117.305 144.167 100.681 0.98 19.08 ? 301 ARG A CZ    1 
ATOM   2232  N  NH1   . ARG A  1 301 ? 117.834 144.330 99.481  0.98 19.08 ? 301 ARG A NH1   1 
ATOM   2233  N  NH2   . ARG A  1 301 ? 116.338 144.970 101.088 0.98 19.08 ? 301 ARG A NH2   1 
ATOM   2234  N  N     . ARG A  1 302 ? 120.027 143.529 106.874 0.50 18.34 ? 302 ARG A N     1 
ATOM   2235  C  CA    . ARG A  1 302 ? 121.304 144.227 106.943 0.50 18.34 ? 302 ARG A CA    1 
ATOM   2236  C  C     . ARG A  1 302 ? 122.267 143.560 107.917 0.50 18.34 ? 302 ARG A C     1 
ATOM   2237  O  O     . ARG A  1 302 ? 123.473 143.516 107.658 0.50 18.34 ? 302 ARG A O     1 
ATOM   2238  C  CB    . ARG A  1 302 ? 121.084 145.688 107.315 0.50 18.34 ? 302 ARG A CB    1 
ATOM   2239  C  CG    . ARG A  1 302 ? 120.588 146.514 106.162 0.50 18.34 ? 302 ARG A CG    1 
ATOM   2240  C  CD    . ARG A  1 302 ? 119.949 147.795 106.617 0.50 18.34 ? 302 ARG A CD    1 
ATOM   2241  N  NE    . ARG A  1 302 ? 119.494 148.582 105.479 0.50 18.34 ? 302 ARG A NE    1 
ATOM   2242  C  CZ    . ARG A  1 302 ? 120.263 149.409 104.785 0.50 18.34 ? 302 ARG A CZ    1 
ATOM   2243  N  NH1   . ARG A  1 302 ? 119.759 150.077 103.764 0.50 18.34 ? 302 ARG A NH1   1 
ATOM   2244  N  NH2   . ARG A  1 302 ? 121.531 149.572 105.113 0.50 18.34 ? 302 ARG A NH2   1 
ATOM   2245  N  N     . THR A  1 303 ? 121.770 143.038 109.042 1.00 17.57 ? 303 THR A N     1 
ATOM   2246  C  CA    . THR A  1 303 ? 122.651 142.270 109.917 1.00 17.57 ? 303 THR A CA    1 
ATOM   2247  C  C     . THR A  1 303 ? 123.134 141.008 109.217 1.00 17.57 ? 303 THR A C     1 
ATOM   2248  O  O     . THR A  1 303 ? 124.291 140.608 109.373 1.00 17.57 ? 303 THR A O     1 
ATOM   2249  C  CB    . THR A  1 303 ? 121.966 141.919 111.242 1.00 17.57 ? 303 THR A CB    1 
ATOM   2250  O  OG1   . THR A  1 303 ? 120.806 141.117 111.005 1.00 17.57 ? 303 THR A OG1   1 
ATOM   2251  C  CG2   . THR A  1 303 ? 121.583 143.164 112.005 1.00 17.57 ? 303 THR A CG2   1 
ATOM   2252  N  N     . HIS A  1 304 ? 122.263 140.367 108.438 1.00 18.31 ? 304 HIS A N     1 
ATOM   2253  C  CA    . HIS A  1 304 ? 122.682 139.173 107.716 1.00 18.31 ? 304 HIS A CA    1 
ATOM   2254  C  C     . HIS A  1 304 ? 123.730 139.492 106.658 1.00 18.31 ? 304 HIS A C     1 
ATOM   2255  O  O     . HIS A  1 304 ? 124.715 138.762 106.516 1.00 18.31 ? 304 HIS A O     1 
ATOM   2256  C  CB    . HIS A  1 304 ? 121.484 138.492 107.071 1.00 18.31 ? 304 HIS A CB    1 
ATOM   2257  C  CG    . HIS A  1 304 ? 121.838 137.233 106.349 1.00 18.31 ? 304 HIS A CG    1 
ATOM   2258  N  ND1   . HIS A  1 304 ? 122.275 136.103 107.002 1.00 18.31 ? 304 HIS A ND1   1 
ATOM   2259  C  CD2   . HIS A  1 304 ? 121.845 136.934 105.031 1.00 18.31 ? 304 HIS A CD2   1 
ATOM   2260  C  CE1   . HIS A  1 304 ? 122.521 135.155 106.117 1.00 18.31 ? 304 HIS A CE1   1 
ATOM   2261  N  NE2   . HIS A  1 304 ? 122.270 135.635 104.914 1.00 18.31 ? 304 HIS A NE2   1 
ATOM   2262  N  N     . ASN A  1 305 ? 123.538 140.568 105.901 1.00 18.96 ? 305 ASN A N     1 
ATOM   2263  C  CA    . ASN A  1 305 ? 124.442 140.879 104.804 1.00 18.96 ? 305 ASN A CA    1 
ATOM   2264  C  C     . ASN A  1 305 ? 125.621 141.739 105.222 1.00 18.96 ? 305 ASN A C     1 
ATOM   2265  O  O     . ASN A  1 305 ? 126.440 142.091 104.373 1.00 18.96 ? 305 ASN A O     1 
ATOM   2266  C  CB    . ASN A  1 305 ? 123.685 141.575 103.677 1.00 18.96 ? 305 ASN A CB    1 
ATOM   2267  C  CG    . ASN A  1 305 ? 122.697 140.667 103.001 1.00 18.96 ? 305 ASN A CG    1 
ATOM   2268  O  OD1   . ASN A  1 305 ? 123.055 139.609 102.497 1.00 18.96 ? 305 ASN A OD1   1 
ATOM   2269  N  ND2   . ASN A  1 305 ? 121.446 141.078 102.974 1.00 18.96 ? 305 ASN A ND2   1 
ATOM   2270  N  N     . GLY A  1 306 ? 125.727 142.090 106.497 1.00 19.62 ? 306 GLY A N     1 
ATOM   2271  C  CA    . GLY A  1 306 ? 126.806 142.948 106.926 1.00 19.62 ? 306 GLY A CA    1 
ATOM   2272  C  C     . GLY A  1 306 ? 126.706 144.380 106.459 1.00 19.62 ? 306 GLY A C     1 
ATOM   2273  O  O     . GLY A  1 306 ? 127.726 145.063 106.392 1.00 19.62 ? 306 GLY A O     1 
ATOM   2274  N  N     . GLU A  1 307 ? 125.512 144.857 106.126 1.00 20.91 ? 307 GLU A N     1 
ATOM   2275  C  CA    . GLU A  1 307 ? 125.348 146.266 105.806 1.00 20.91 ? 307 GLU A CA    1 
ATOM   2276  C  C     . GLU A  1 307 ? 125.065 147.072 107.064 1.00 20.91 ? 307 GLU A C     1 
ATOM   2277  O  O     . GLU A  1 307 ? 124.824 146.523 108.140 1.00 20.91 ? 307 GLU A O     1 
ATOM   2278  C  CB    . GLU A  1 307 ? 124.218 146.499 104.802 1.00 20.91 ? 307 GLU A CB    1 
ATOM   2279  C  CG    . GLU A  1 307 ? 124.489 145.997 103.404 1.00 20.91 ? 307 GLU A CG    1 
ATOM   2280  C  CD    . GLU A  1 307 ? 123.229 145.527 102.695 1.00 20.91 ? 307 GLU A CD    1 
ATOM   2281  O  OE1   . GLU A  1 307 ? 122.764 144.404 102.943 1.00 20.91 ? 307 GLU A OE1   1 
ATOM   2282  O  OE2   . GLU A  1 307 ? 122.703 146.297 101.868 1.00 20.91 ? 307 GLU A OE2   1 
ATOM   2283  N  N     . SER A  1 308 ? 125.086 148.391 106.917 1.00 20.31 ? 308 SER A N     1 
ATOM   2284  C  CA    . SER A  1 308 ? 124.889 149.271 108.059 1.00 20.31 ? 308 SER A CA    1 
ATOM   2285  C  C     . SER A  1 308 ? 123.446 149.221 108.543 1.00 20.31 ? 308 SER A C     1 
ATOM   2286  O  O     . SER A  1 308 ? 122.512 149.398 107.760 1.00 20.31 ? 308 SER A O     1 
ATOM   2287  C  CB    . SER A  1 308 ? 125.274 150.699 107.695 1.00 20.31 ? 308 SER A CB    1 
ATOM   2288  O  OG    . SER A  1 308 ? 124.850 151.594 108.701 1.00 20.31 ? 308 SER A OG    1 
ATOM   2289  N  N     . VAL A  1 309 ? 123.270 148.982 109.840 1.00 20.55 ? 309 VAL A N     1 
ATOM   2290  C  CA    . VAL A  1 309 ? 121.939 149.017 110.435 1.00 20.55 ? 309 VAL A CA    1 
ATOM   2291  C  C     . VAL A  1 309 ? 121.568 150.437 110.839 1.00 20.55 ? 309 VAL A C     1 
ATOM   2292  O  O     . VAL A  1 309 ? 120.413 150.848 110.706 1.00 20.55 ? 309 VAL A O     1 
ATOM   2293  C  CB    . VAL A  1 309 ? 121.866 148.045 111.627 1.00 20.55 ? 309 VAL A CB    1 
ATOM   2294  C  CG1   . VAL A  1 309 ? 120.595 148.261 112.424 1.00 20.55 ? 309 VAL A CG1   1 
ATOM   2295  C  CG2   . VAL A  1 309 ? 121.944 146.621 111.142 1.00 20.55 ? 309 VAL A CG2   1 
ATOM   2296  N  N     . SER A  1 310 ? 122.545 151.214 111.311 0.01 22.13 ? 310 SER A N     1 
ATOM   2297  C  CA    . SER A  1 310 ? 122.271 152.562 111.804 0.01 22.13 ? 310 SER A CA    1 
ATOM   2298  C  C     . SER A  1 310 ? 121.751 153.476 110.702 0.01 22.13 ? 310 SER A C     1 
ATOM   2299  O  O     . SER A  1 310 ? 121.182 154.536 110.981 0.01 22.13 ? 310 SER A O     1 
ATOM   2300  C  CB    . SER A  1 310 ? 123.531 153.145 112.434 0.01 22.13 ? 310 SER A CB    1 
ATOM   2301  O  OG    . SER A  1 310 ? 124.442 153.553 111.441 0.01 22.13 ? 310 SER A OG    1 
ATOM   2302  N  N     . TYR A  1 311 ? 121.926 153.074 109.446 0.20 23.49 ? 311 TYR A N     1 
ATOM   2303  C  CA    . TYR A  1 311 ? 121.328 153.751 108.305 0.20 23.49 ? 311 TYR A CA    1 
ATOM   2304  C  C     . TYR A  1 311 ? 119.824 153.899 108.500 0.20 23.49 ? 311 TYR A C     1 
ATOM   2305  O  O     . TYR A  1 311 ? 119.225 154.877 108.048 0.20 23.49 ? 311 TYR A O     1 
ATOM   2306  C  CB    . TYR A  1 311 ? 121.616 152.962 107.030 0.20 23.49 ? 311 TYR A CB    1 
ATOM   2307  C  CG    . TYR A  1 311 ? 120.990 153.529 105.783 0.20 23.49 ? 311 TYR A CG    1 
ATOM   2308  C  CD1   . TYR A  1 311 ? 121.549 154.620 105.141 0.20 23.49 ? 311 TYR A CD1   1 
ATOM   2309  C  CD2   . TYR A  1 311 ? 119.822 152.992 105.266 0.20 23.49 ? 311 TYR A CD2   1 
ATOM   2310  C  CE1   . TYR A  1 311 ? 120.982 155.142 104.003 0.20 23.49 ? 311 TYR A CE1   1 
ATOM   2311  C  CE2   . TYR A  1 311 ? 119.244 153.514 104.131 0.20 23.49 ? 311 TYR A CE2   1 
ATOM   2312  C  CZ    . TYR A  1 311 ? 119.829 154.590 103.505 0.20 23.49 ? 311 TYR A CZ    1 
ATOM   2313  O  OH    . TYR A  1 311 ? 119.260 155.119 102.372 0.20 23.49 ? 311 TYR A OH    1 
ATOM   2314  N  N     . LEU A  1 312 ? 119.211 152.925 109.173 1.00 23.82 ? 312 LEU A N     1 
ATOM   2315  C  CA    . LEU A  1 312 ? 117.779 152.922 109.425 1.00 23.82 ? 312 LEU A CA    1 
ATOM   2316  C  C     . LEU A  1 312 ? 117.348 153.912 110.499 1.00 23.82 ? 312 LEU A C     1 
ATOM   2317  O  O     . LEU A  1 312 ? 116.146 154.153 110.633 1.00 23.82 ? 312 LEU A O     1 
ATOM   2318  C  CB    . LEU A  1 312 ? 117.326 151.522 109.829 1.00 23.82 ? 312 LEU A CB    1 
ATOM   2319  C  CG    . LEU A  1 312 ? 117.528 150.414 108.800 1.00 23.82 ? 312 LEU A CG    1 
ATOM   2320  C  CD1   . LEU A  1 312 ? 117.251 149.058 109.425 1.00 23.82 ? 312 LEU A CD1   1 
ATOM   2321  C  CD2   . LEU A  1 312 ? 116.644 150.653 107.595 1.00 23.82 ? 312 LEU A CD2   1 
ATOM   2322  N  N     . PHE A  1 313 ? 118.279 154.476 111.276 0.40 23.72 ? 313 PHE A N     1 
ATOM   2323  C  CA    . PHE A  1 313 ? 117.878 155.420 112.316 0.40 23.72 ? 313 PHE A CA    1 
ATOM   2324  C  C     . PHE A  1 313 ? 117.213 156.651 111.724 0.40 23.72 ? 313 PHE A C     1 
ATOM   2325  O  O     . PHE A  1 313 ? 116.417 157.309 112.401 0.40 23.72 ? 313 PHE A O     1 
ATOM   2326  C  CB    . PHE A  1 313 ? 119.077 155.851 113.166 0.40 23.72 ? 313 PHE A CB    1 
ATOM   2327  C  CG    . PHE A  1 313 ? 119.716 154.737 113.950 0.40 23.72 ? 313 PHE A CG    1 
ATOM   2328  C  CD1   . PHE A  1 313 ? 119.110 153.499 114.056 0.40 23.72 ? 313 PHE A CD1   1 
ATOM   2329  C  CD2   . PHE A  1 313 ? 120.926 154.937 114.586 0.40 23.72 ? 313 PHE A CD2   1 
ATOM   2330  C  CE1   . PHE A  1 313 ? 119.704 152.485 114.776 0.40 23.72 ? 313 PHE A CE1   1 
ATOM   2331  C  CE2   . PHE A  1 313 ? 121.520 153.928 115.312 0.40 23.72 ? 313 PHE A CE2   1 
ATOM   2332  C  CZ    . PHE A  1 313 ? 120.910 152.702 115.404 0.40 23.72 ? 313 PHE A CZ    1 
ATOM   2333  N  N     . SER A  1 314 ? 117.513 156.973 110.470 1.00 28.55 ? 314 SER A N     1 
ATOM   2334  C  CA    . SER A  1 314 ? 117.003 158.180 109.843 1.00 28.55 ? 314 SER A CA    1 
ATOM   2335  C  C     . SER A  1 314 ? 116.314 157.949 108.505 1.00 28.55 ? 314 SER A C     1 
ATOM   2336  O  O     . SER A  1 314 ? 115.813 158.913 107.921 1.00 28.55 ? 314 SER A O     1 
ATOM   2337  C  CB    . SER A  1 314 ? 118.144 159.187 109.651 1.00 28.55 ? 314 SER A CB    1 
ATOM   2338  O  OG    . SER A  1 314 ? 119.379 158.521 109.475 1.00 28.55 ? 314 SER A OG    1 
ATOM   2339  N  N     . HIS A  1 315 ? 116.269 156.719 108.001 1.00 30.34 ? 315 HIS A N     1 
ATOM   2340  C  CA    . HIS A  1 315 ? 115.754 156.454 106.662 1.00 30.34 ? 315 HIS A CA    1 
ATOM   2341  C  C     . HIS A  1 315 ? 114.649 155.413 106.721 1.00 30.34 ? 315 HIS A C     1 
ATOM   2342  O  O     . HIS A  1 315 ? 114.842 154.329 107.280 1.00 30.34 ? 315 HIS A O     1 
ATOM   2343  C  CB    . HIS A  1 315 ? 116.874 155.993 105.728 1.00 30.34 ? 315 HIS A CB    1 
ATOM   2344  C  CG    . HIS A  1 315 ? 117.873 157.062 105.416 1.00 30.34 ? 315 HIS A CG    1 
ATOM   2345  N  ND1   . HIS A  1 315 ? 117.586 158.130 104.593 1.00 30.34 ? 315 HIS A ND1   1 
ATOM   2346  C  CD2   . HIS A  1 315 ? 119.150 157.237 105.827 1.00 30.34 ? 315 HIS A CD2   1 
ATOM   2347  C  CE1   . HIS A  1 315 ? 118.646 158.913 104.506 1.00 30.34 ? 315 HIS A CE1   1 
ATOM   2348  N  NE2   . HIS A  1 315 ? 119.609 158.393 105.245 1.00 30.34 ? 315 HIS A NE2   1 
ATOM   2349  N  N     . VAL A  1 316 ? 113.501 155.740 106.144 1.00 33.67 ? 316 VAL A N     1 
ATOM   2350  C  CA    . VAL A  1 316 ? 112.422 154.757 106.000 1.00 33.67 ? 316 VAL A CA    1 
ATOM   2351  C  C     . VAL A  1 316 ? 112.698 153.896 104.773 1.00 33.67 ? 316 VAL A C     1 
ATOM   2352  O  O     . VAL A  1 316 ? 112.825 154.435 103.660 1.00 33.67 ? 316 VAL A O     1 
ATOM   2353  C  CB    . VAL A  1 316 ? 111.069 155.460 105.879 1.00 33.67 ? 316 VAL A CB    1 
ATOM   2354  C  CG1   . VAL A  1 316 ? 109.958 154.436 105.719 1.00 33.67 ? 316 VAL A CG1   1 
ATOM   2355  C  CG2   . VAL A  1 316 ? 110.815 156.341 107.080 1.00 33.67 ? 316 VAL A CG2   1 
ATOM   2356  N  N     . PRO A  1 317 ? 112.799 152.571 104.912 1.00 33.00 ? 317 PRO A N     1 
ATOM   2357  C  CA    . PRO A  1 317 ? 113.064 151.691 103.773 1.00 33.00 ? 317 PRO A CA    1 
ATOM   2358  C  C     . PRO A  1 317 ? 111.798 151.271 103.035 1.00 33.00 ? 317 PRO A C     1 
ATOM   2359  O  O     . PRO A  1 317 ? 110.815 152.009 103.076 1.00 33.00 ? 317 PRO A O     1 
ATOM   2360  C  CB    . PRO A  1 317 ? 113.734 150.491 104.428 1.00 33.00 ? 317 PRO A CB    1 
ATOM   2361  C  CG    . PRO A  1 317 ? 113.102 150.415 105.769 1.00 33.00 ? 317 PRO A CG    1 
ATOM   2362  C  CD    . PRO A  1 317 ? 112.792 151.831 106.186 1.00 33.00 ? 317 PRO A CD    1 
ATOM   2363  N  N     . PRO B  1 2   ? 137.634 137.319 160.029 1.00 21.17 ? 2   PRO B N     1 
ATOM   2364  C  CA    . PRO B  1 2   ? 137.876 138.270 158.940 1.00 21.17 ? 2   PRO B CA    1 
ATOM   2365  C  C     . PRO B  1 2   ? 137.702 139.713 159.383 1.00 21.17 ? 2   PRO B C     1 
ATOM   2366  O  O     . PRO B  1 2   ? 136.619 140.109 159.786 1.00 21.17 ? 2   PRO B O     1 
ATOM   2367  C  CB    . PRO B  1 2   ? 136.827 137.887 157.892 1.00 21.17 ? 2   PRO B CB    1 
ATOM   2368  C  CG    . PRO B  1 2   ? 135.794 137.125 158.610 1.00 21.17 ? 2   PRO B CG    1 
ATOM   2369  C  CD    . PRO B  1 2   ? 136.291 136.729 159.966 1.00 21.17 ? 2   PRO B CD    1 
ATOM   2370  N  N     . ASN B  1 3   ? 138.778 140.480 159.307 1.00 20.96 ? 3   ASN B N     1 
ATOM   2371  C  CA    . ASN B  1 3   ? 138.795 141.860 159.756 1.00 20.96 ? 3   ASN B CA    1 
ATOM   2372  C  C     . ASN B  1 3   ? 138.741 142.815 158.572 1.00 20.96 ? 3   ASN B C     1 
ATOM   2373  O  O     . ASN B  1 3   ? 139.010 142.441 157.430 1.00 20.96 ? 3   ASN B O     1 
ATOM   2374  C  CB    . ASN B  1 3   ? 140.049 142.131 160.586 1.00 20.96 ? 3   ASN B CB    1 
ATOM   2375  C  CG    . ASN B  1 3   ? 140.249 141.113 161.679 1.00 20.96 ? 3   ASN B CG    1 
ATOM   2376  O  OD1   . ASN B  1 3   ? 139.412 140.966 162.562 1.00 20.96 ? 3   ASN B OD1   1 
ATOM   2377  N  ND2   . ASN B  1 3   ? 141.355 140.393 161.620 1.00 20.96 ? 3   ASN B ND2   1 
ATOM   2378  N  N     . ILE B  1 4   ? 138.388 144.064 158.862 1.00 19.65 ? 4   ILE B N     1 
ATOM   2379  C  CA    . ILE B  1 4   ? 138.384 145.099 157.838 1.00 19.65 ? 4   ILE B CA    1 
ATOM   2380  C  C     . ILE B  1 4   ? 139.806 145.565 157.577 1.00 19.65 ? 4   ILE B C     1 
ATOM   2381  O  O     . ILE B  1 4   ? 140.554 145.885 158.507 1.00 19.65 ? 4   ILE B O     1 
ATOM   2382  C  CB    . ILE B  1 4   ? 137.499 146.280 158.257 1.00 19.65 ? 4   ILE B CB    1 
ATOM   2383  C  CG1   . ILE B  1 4   ? 136.094 145.806 158.606 1.00 19.65 ? 4   ILE B CG1   1 
ATOM   2384  C  CG2   . ILE B  1 4   ? 137.473 147.332 157.166 1.00 19.65 ? 4   ILE B CG2   1 
ATOM   2385  C  CD1   . ILE B  1 4   ? 135.085 146.918 158.684 1.00 19.65 ? 4   ILE B CD1   1 
ATOM   2386  N  N     . LYS B  1 5   ? 140.182 145.611 156.305 1.00 19.12 ? 5   LYS B N     1 
ATOM   2387  C  CA    . LYS B  1 5   ? 141.421 146.236 155.871 1.00 19.12 ? 5   LYS B CA    1 
ATOM   2388  C  C     . LYS B  1 5   ? 141.065 147.309 154.858 1.00 19.12 ? 5   LYS B C     1 
ATOM   2389  O  O     . LYS B  1 5   ? 140.424 147.018 153.846 1.00 19.12 ? 5   LYS B O     1 
ATOM   2390  C  CB    . LYS B  1 5   ? 142.374 145.211 155.261 1.00 19.12 ? 5   LYS B CB    1 
ATOM   2391  C  CG    . LYS B  1 5   ? 142.757 144.103 156.204 1.00 19.12 ? 5   LYS B CG    1 
ATOM   2392  C  CD    . LYS B  1 5   ? 144.219 144.170 156.547 1.00 19.12 ? 5   LYS B CD    1 
ATOM   2393  C  CE    . LYS B  1 5   ? 144.485 143.626 157.930 1.00 19.12 ? 5   LYS B CE    1 
ATOM   2394  N  NZ    . LYS B  1 5   ? 145.426 144.497 158.681 1.00 19.12 ? 5   LYS B NZ    1 
ATOM   2395  N  N     . ILE B  1 6   ? 141.468 148.542 155.131 1.00 17.94 ? 6   ILE B N     1 
ATOM   2396  C  CA    . ILE B  1 6   ? 141.202 149.666 154.245 1.00 17.94 ? 6   ILE B CA    1 
ATOM   2397  C  C     . ILE B  1 6   ? 142.504 150.016 153.543 1.00 17.94 ? 6   ILE B C     1 
ATOM   2398  O  O     . ILE B  1 6   ? 143.522 150.260 154.197 1.00 17.94 ? 6   ILE B O     1 
ATOM   2399  C  CB    . ILE B  1 6   ? 140.659 150.879 155.018 1.00 17.94 ? 6   ILE B CB    1 
ATOM   2400  C  CG1   . ILE B  1 6   ? 139.380 150.532 155.773 1.00 17.94 ? 6   ILE B CG1   1 
ATOM   2401  C  CG2   . ILE B  1 6   ? 140.326 152.000 154.058 1.00 17.94 ? 6   ILE B CG2   1 
ATOM   2402  C  CD1   . ILE B  1 6   ? 138.269 150.063 154.908 1.00 17.94 ? 6   ILE B CD1   1 
ATOM   2403  N  N     . PHE B  1 7   ? 142.481 150.033 152.219 1.00 17.62 ? 7   PHE B N     1 
ATOM   2404  C  CA    . PHE B  1 7   ? 143.634 150.427 151.426 1.00 17.62 ? 7   PHE B CA    1 
ATOM   2405  C  C     . PHE B  1 7   ? 143.281 151.646 150.594 1.00 17.62 ? 7   PHE B C     1 
ATOM   2406  O  O     . PHE B  1 7   ? 142.165 151.764 150.085 1.00 17.62 ? 7   PHE B O     1 
ATOM   2407  C  CB    . PHE B  1 7   ? 144.108 149.300 150.509 1.00 17.62 ? 7   PHE B CB    1 
ATOM   2408  C  CG    . PHE B  1 7   ? 144.826 148.199 151.220 1.00 17.62 ? 7   PHE B CG    1 
ATOM   2409  C  CD1   . PHE B  1 7   ? 146.150 148.341 151.580 1.00 17.62 ? 7   PHE B CD1   1 
ATOM   2410  C  CD2   . PHE B  1 7   ? 144.184 147.014 151.512 1.00 17.62 ? 7   PHE B CD2   1 
ATOM   2411  C  CE1   . PHE B  1 7   ? 146.816 147.330 152.221 1.00 17.62 ? 7   PHE B CE1   1 
ATOM   2412  C  CE2   . PHE B  1 7   ? 144.847 145.998 152.154 1.00 17.62 ? 7   PHE B CE2   1 
ATOM   2413  C  CZ    . PHE B  1 7   ? 146.165 146.156 152.512 1.00 17.62 ? 7   PHE B CZ    1 
ATOM   2414  N  N     . SER B  1 8   ? 144.238 152.547 150.454 1.00 20.04 ? 8   SER B N     1 
ATOM   2415  C  CA    . SER B  1 8   ? 144.048 153.773 149.700 1.00 20.04 ? 8   SER B CA    1 
ATOM   2416  C  C     . SER B  1 8   ? 144.782 153.691 148.372 1.00 20.04 ? 8   SER B C     1 
ATOM   2417  O  O     . SER B  1 8   ? 145.957 153.317 148.329 1.00 20.04 ? 8   SER B O     1 
ATOM   2418  C  CB    . SER B  1 8   ? 144.552 154.977 150.493 1.00 20.04 ? 8   SER B CB    1 
ATOM   2419  O  OG    . SER B  1 8   ? 144.374 156.168 149.759 1.00 20.04 ? 8   SER B OG    1 
ATOM   2420  N  N     . GLY B  1 9   ? 144.088 154.027 147.300 1.00 20.60 ? 9   GLY B N     1 
ATOM   2421  C  CA    . GLY B  1 9   ? 144.762 154.385 146.076 1.00 20.60 ? 9   GLY B CA    1 
ATOM   2422  C  C     . GLY B  1 9   ? 145.312 155.791 146.168 1.00 20.60 ? 9   GLY B C     1 
ATOM   2423  O  O     . GLY B  1 9   ? 145.069 156.527 147.121 1.00 20.60 ? 9   GLY B O     1 
ATOM   2424  N  N     . SER B  1 10  ? 146.069 156.178 145.147 1.00 22.12 ? 10  SER B N     1 
ATOM   2425  C  CA    . SER B  1 10  ? 146.692 157.493 145.171 1.00 22.12 ? 10  SER B CA    1 
ATOM   2426  C  C     . SER B  1 10  ? 145.727 158.622 144.834 1.00 22.12 ? 10  SER B C     1 
ATOM   2427  O  O     . SER B  1 10  ? 146.080 159.785 145.039 1.00 22.12 ? 10  SER B O     1 
ATOM   2428  C  CB    . SER B  1 10  ? 147.883 157.514 144.216 1.00 22.12 ? 10  SER B CB    1 
ATOM   2429  O  OG    . SER B  1 10  ? 147.520 157.037 142.938 1.00 22.12 ? 10  SER B OG    1 
ATOM   2430  N  N     . SER B  1 11  ? 144.527 158.315 144.344 1.00 21.32 ? 11  SER B N     1 
ATOM   2431  C  CA    . SER B  1 11  ? 143.626 159.365 143.878 1.00 21.32 ? 11  SER B CA    1 
ATOM   2432  C  C     . SER B  1 11  ? 143.160 160.265 145.018 1.00 21.32 ? 11  SER B C     1 
ATOM   2433  O  O     . SER B  1 11  ? 143.258 161.492 144.930 1.00 21.32 ? 11  SER B O     1 
ATOM   2434  C  CB    . SER B  1 11  ? 142.431 158.748 143.157 1.00 21.32 ? 11  SER B CB    1 
ATOM   2435  O  OG    . SER B  1 11  ? 141.575 158.081 144.061 1.00 21.32 ? 11  SER B OG    1 
ATOM   2436  N  N     . HIS B  1 12  ? 142.632 159.678 146.094 0.58 21.61 ? 12  HIS B N     1 
ATOM   2437  C  CA    . HIS B  1 12  ? 142.014 160.471 147.150 0.58 21.61 ? 12  HIS B CA    1 
ATOM   2438  C  C     . HIS B  1 12  ? 142.466 159.917 148.504 0.58 21.61 ? 12  HIS B C     1 
ATOM   2439  O  O     . HIS B  1 12  ? 141.774 159.160 149.173 0.58 21.61 ? 12  HIS B O     1 
ATOM   2440  C  CB    . HIS B  1 12  ? 140.490 160.456 147.016 0.58 21.61 ? 12  HIS B CB    1 
ATOM   2441  C  CG    . HIS B  1 12  ? 139.804 161.623 147.652 0.58 21.61 ? 12  HIS B CG    1 
ATOM   2442  N  ND1   . HIS B  1 12  ? 140.460 162.533 148.451 0.58 21.61 ? 12  HIS B ND1   1 
ATOM   2443  C  CD2   . HIS B  1 12  ? 138.514 162.029 147.602 0.58 21.61 ? 12  HIS B CD2   1 
ATOM   2444  C  CE1   . HIS B  1 12  ? 139.603 163.446 148.869 0.58 21.61 ? 12  HIS B CE1   1 
ATOM   2445  N  NE2   . HIS B  1 12  ? 138.416 163.163 148.368 0.58 21.61 ? 12  HIS B NE2   1 
ATOM   2446  N  N     . GLN B  1 13  ? 143.642 160.349 148.952 1.00 24.27 ? 13  GLN B N     1 
ATOM   2447  C  CA    . GLN B  1 13  ? 144.205 159.790 150.176 1.00 24.27 ? 13  GLN B CA    1 
ATOM   2448  C  C     . GLN B  1 13  ? 143.582 160.413 151.418 1.00 24.27 ? 13  GLN B C     1 
ATOM   2449  O  O     . GLN B  1 13  ? 143.451 159.745 152.448 1.00 24.27 ? 13  GLN B O     1 
ATOM   2450  C  CB    . GLN B  1 13  ? 145.721 159.966 150.175 1.00 24.27 ? 13  GLN B CB    1 
ATOM   2451  C  CG    . GLN B  1 13  ? 146.415 159.354 151.364 1.00 24.27 ? 13  GLN B CG    1 
ATOM   2452  C  CD    . GLN B  1 13  ? 147.045 158.019 151.038 1.00 24.27 ? 13  GLN B CD    1 
ATOM   2453  O  OE1   . GLN B  1 13  ? 147.089 157.607 149.881 1.00 24.27 ? 13  GLN B OE1   1 
ATOM   2454  N  NE2   . GLN B  1 13  ? 147.539 157.334 152.061 1.00 24.27 ? 13  GLN B NE2   1 
ATOM   2455  N  N     . ASP B  1 14  ? 143.177 161.681 151.339 1.00 24.64 ? 14  ASP B N     1 
ATOM   2456  C  CA    . ASP B  1 14  ? 142.526 162.324 152.474 1.00 24.64 ? 14  ASP B CA    1 
ATOM   2457  C  C     . ASP B  1 14  ? 141.204 161.642 152.809 1.00 24.64 ? 14  ASP B C     1 
ATOM   2458  O  O     . ASP B  1 14  ? 140.887 161.418 153.982 1.00 24.64 ? 14  ASP B O     1 
ATOM   2459  C  CB    . ASP B  1 14  ? 142.304 163.803 152.175 1.00 24.64 ? 14  ASP B CB    1 
ATOM   2460  C  CG    . ASP B  1 14  ? 142.149 164.635 153.430 1.00 24.64 ? 14  ASP B CG    1 
ATOM   2461  O  OD1   . ASP B  1 14  ? 141.732 164.088 154.469 1.00 24.64 ? 14  ASP B OD1   1 
ATOM   2462  O  OD2   . ASP B  1 14  ? 142.466 165.841 153.386 1.00 24.64 ? 14  ASP B OD2   1 
ATOM   2463  N  N     . LEU B  1 15  ? 140.412 161.315 151.787 1.00 21.45 ? 15  LEU B N     1 
ATOM   2464  C  CA    . LEU B  1 15  ? 139.152 160.621 152.025 1.00 21.45 ? 15  LEU B CA    1 
ATOM   2465  C  C     . LEU B  1 15  ? 139.386 159.249 152.641 1.00 21.45 ? 15  LEU B C     1 
ATOM   2466  O  O     . LEU B  1 15  ? 138.669 158.846 153.564 1.00 21.45 ? 15  LEU B O     1 
ATOM   2467  C  CB    . LEU B  1 15  ? 138.364 160.489 150.723 1.00 21.45 ? 15  LEU B CB    1 
ATOM   2468  C  CG    . LEU B  1 15  ? 136.992 159.832 150.846 1.00 21.45 ? 15  LEU B CG    1 
ATOM   2469  C  CD1   . LEU B  1 15  ? 136.143 160.524 151.900 1.00 21.45 ? 15  LEU B CD1   1 
ATOM   2470  C  CD2   . LEU B  1 15  ? 136.280 159.794 149.509 1.00 21.45 ? 15  LEU B CD2   1 
ATOM   2471  N  N     . SER B  1 16  ? 140.379 158.516 152.137 1.00 21.98 ? 16  SER B N     1 
ATOM   2472  C  CA    . SER B  1 16  ? 140.686 157.208 152.700 1.00 21.98 ? 16  SER B CA    1 
ATOM   2473  C  C     . SER B  1 16  ? 141.091 157.325 154.159 1.00 21.98 ? 16  SER B C     1 
ATOM   2474  O  O     . SER B  1 16  ? 140.687 156.507 154.990 1.00 21.98 ? 16  SER B O     1 
ATOM   2475  C  CB    . SER B  1 16  ? 141.791 156.531 151.898 1.00 21.98 ? 16  SER B CB    1 
ATOM   2476  O  OG    . SER B  1 16  ? 141.524 156.571 150.515 1.00 21.98 ? 16  SER B OG    1 
ATOM   2477  N  N     . GLN B  1 17  ? 141.891 158.339 154.489 1.00 22.59 ? 17  GLN B N     1 
ATOM   2478  C  CA    . GLN B  1 17  ? 142.285 158.538 155.877 1.00 22.59 ? 17  GLN B CA    1 
ATOM   2479  C  C     . GLN B  1 17  ? 141.084 158.874 156.753 1.00 22.59 ? 17  GLN B C     1 
ATOM   2480  O  O     . GLN B  1 17  ? 140.959 158.361 157.866 1.00 22.59 ? 17  GLN B O     1 
ATOM   2481  C  CB    . GLN B  1 17  ? 143.346 159.629 155.971 1.00 22.59 ? 17  GLN B CB    1 
ATOM   2482  C  CG    . GLN B  1 17  ? 143.866 159.826 157.371 1.00 22.59 ? 17  GLN B CG    1 
ATOM   2483  C  CD    . GLN B  1 17  ? 144.537 158.584 157.910 1.00 22.59 ? 17  GLN B CD    1 
ATOM   2484  O  OE1   . GLN B  1 17  ? 145.508 158.098 157.344 1.00 22.59 ? 17  GLN B OE1   1 
ATOM   2485  N  NE2   . GLN B  1 17  ? 144.014 158.058 159.003 1.00 22.59 ? 17  GLN B NE2   1 
ATOM   2486  N  N     . LYS B  1 18  ? 140.192 159.739 156.273 1.00 22.52 ? 18  LYS B N     1 
ATOM   2487  C  CA    . LYS B  1 18  ? 139.000 160.065 157.052 1.00 22.52 ? 18  LYS B CA    1 
ATOM   2488  C  C     . LYS B  1 18  ? 138.153 158.825 157.308 1.00 22.52 ? 18  LYS B C     1 
ATOM   2489  O  O     . LYS B  1 18  ? 137.668 158.609 158.426 1.00 22.52 ? 18  LYS B O     1 
ATOM   2490  C  CB    . LYS B  1 18  ? 138.175 161.130 156.335 1.00 22.52 ? 18  LYS B CB    1 
ATOM   2491  C  CG    . LYS B  1 18  ? 138.715 162.530 156.448 1.00 22.52 ? 18  LYS B CG    1 
ATOM   2492  C  CD    . LYS B  1 18  ? 137.909 163.477 155.587 1.00 22.52 ? 18  LYS B CD    1 
ATOM   2493  C  CE    . LYS B  1 18  ? 138.093 164.914 156.015 1.00 22.52 ? 18  LYS B CE    1 
ATOM   2494  N  NZ    . LYS B  1 18  ? 139.511 165.339 155.947 1.00 22.52 ? 18  LYS B NZ    1 
ATOM   2495  N  N     . ILE B  1 19  ? 137.979 157.992 156.281 1.00 20.76 ? 19  ILE B N     1 
ATOM   2496  C  CA    . ILE B  1 19  ? 137.212 156.760 156.436 1.00 20.76 ? 19  ILE B CA    1 
ATOM   2497  C  C     . ILE B  1 19  ? 137.888 155.841 157.447 1.00 20.76 ? 19  ILE B C     1 
ATOM   2498  O  O     . ILE B  1 19  ? 137.234 155.255 158.316 1.00 20.76 ? 19  ILE B O     1 
ATOM   2499  C  CB    . ILE B  1 19  ? 137.029 156.073 155.071 1.00 20.76 ? 19  ILE B CB    1 
ATOM   2500  C  CG1   . ILE B  1 19  ? 136.117 156.911 154.173 1.00 20.76 ? 19  ILE B CG1   1 
ATOM   2501  C  CG2   . ILE B  1 19  ? 136.455 154.686 155.241 1.00 20.76 ? 19  ILE B CG2   1 
ATOM   2502  C  CD1   . ILE B  1 19  ? 136.140 156.508 152.726 1.00 20.76 ? 19  ILE B CD1   1 
ATOM   2503  N  N     . ALA B  1 20  ? 139.214 155.716 157.356 1.00 21.48 ? 20  ALA B N     1 
ATOM   2504  C  CA    . ALA B  1 20  ? 139.949 154.850 158.270 1.00 21.48 ? 20  ALA B CA    1 
ATOM   2505  C  C     . ALA B  1 20  ? 139.822 155.321 159.714 1.00 21.48 ? 20  ALA B C     1 
ATOM   2506  O  O     . ALA B  1 20  ? 139.656 154.503 160.624 1.00 21.48 ? 20  ALA B O     1 
ATOM   2507  C  CB    . ALA B  1 20  ? 141.416 154.776 157.856 1.00 21.48 ? 20  ALA B CB    1 
ATOM   2508  N  N     . ASP B  1 21  ? 139.916 156.631 159.948 1.00 23.83 ? 21  ASP B N     1 
ATOM   2509  C  CA    . ASP B  1 21  ? 139.714 157.157 161.296 1.00 23.83 ? 21  ASP B CA    1 
ATOM   2510  C  C     . ASP B  1 21  ? 138.307 156.883 161.802 1.00 23.83 ? 21  ASP B C     1 
ATOM   2511  O  O     . ASP B  1 21  ? 138.121 156.494 162.959 1.00 23.83 ? 21  ASP B O     1 
ATOM   2512  C  CB    . ASP B  1 21  ? 140.025 158.653 161.351 1.00 23.83 ? 21  ASP B CB    1 
ATOM   2513  C  CG    . ASP B  1 21  ? 141.377 158.988 160.774 1.00 23.83 ? 21  ASP B CG    1 
ATOM   2514  O  OD1   . ASP B  1 21  ? 142.018 158.094 160.194 1.00 23.83 ? 21  ASP B OD1   1 
ATOM   2515  O  OD2   . ASP B  1 21  ? 141.807 160.152 160.902 1.00 23.83 ? 21  ASP B OD2   1 
ATOM   2516  N  N     . ARG B  1 22  ? 137.297 157.076 160.953 0.80 21.71 ? 22  ARG B N     1 
ATOM   2517  C  CA    . ARG B  1 22  ? 135.940 156.796 161.405 0.80 21.71 ? 22  ARG B CA    1 
ATOM   2518  C  C     . ARG B  1 22  ? 135.742 155.319 161.705 0.80 21.71 ? 22  ARG B C     1 
ATOM   2519  O  O     . ARG B  1 22  ? 134.927 154.967 162.561 0.80 21.71 ? 22  ARG B O     1 
ATOM   2520  C  CB    . ARG B  1 22  ? 134.928 157.279 160.378 0.80 21.71 ? 22  ARG B CB    1 
ATOM   2521  C  CG    . ARG B  1 22  ? 134.689 158.753 160.482 0.80 21.71 ? 22  ARG B CG    1 
ATOM   2522  C  CD    . ARG B  1 22  ? 133.738 159.241 159.435 0.80 21.71 ? 22  ARG B CD    1 
ATOM   2523  N  NE    . ARG B  1 22  ? 133.766 160.695 159.329 0.80 21.71 ? 22  ARG B NE    1 
ATOM   2524  C  CZ    . ARG B  1 22  ? 133.226 161.520 160.216 0.80 21.71 ? 22  ARG B CZ    1 
ATOM   2525  N  NH1   . ARG B  1 22  ? 133.303 162.828 160.034 0.80 21.71 ? 22  ARG B NH1   1 
ATOM   2526  N  NH2   . ARG B  1 22  ? 132.604 161.044 161.282 0.80 21.71 ? 22  ARG B NH2   1 
ATOM   2527  N  N     . LEU B  1 23  ? 136.479 154.445 161.028 1.00 20.84 ? 23  LEU B N     1 
ATOM   2528  C  CA    . LEU B  1 23  ? 136.401 153.026 161.334 1.00 20.84 ? 23  LEU B CA    1 
ATOM   2529  C  C     . LEU B  1 23  ? 137.287 152.622 162.503 1.00 20.84 ? 23  LEU B C     1 
ATOM   2530  O  O     . LEU B  1 23  ? 137.216 151.472 162.938 1.00 20.84 ? 23  LEU B O     1 
ATOM   2531  C  CB    . LEU B  1 23  ? 136.767 152.197 160.105 1.00 20.84 ? 23  LEU B CB    1 
ATOM   2532  C  CG    . LEU B  1 23  ? 135.766 152.259 158.955 1.00 20.84 ? 23  LEU B CG    1 
ATOM   2533  C  CD1   . LEU B  1 23  ? 136.263 151.451 157.774 1.00 20.84 ? 23  LEU B CD1   1 
ATOM   2534  C  CD2   . LEU B  1 23  ? 134.416 151.770 159.412 1.00 20.84 ? 23  LEU B CD2   1 
ATOM   2535  N  N     . GLY B  1 24  ? 138.103 153.532 163.023 1.00 22.15 ? 24  GLY B N     1 
ATOM   2536  C  CA    . GLY B  1 24  ? 139.033 153.184 164.076 1.00 22.15 ? 24  GLY B CA    1 
ATOM   2537  C  C     . GLY B  1 24  ? 140.186 152.322 163.619 1.00 22.15 ? 24  GLY B C     1 
ATOM   2538  O  O     . GLY B  1 24  ? 140.721 151.546 164.410 1.00 22.15 ? 24  GLY B O     1 
ATOM   2539  N  N     . LEU B  1 25  ? 140.589 152.446 162.361 1.00 21.41 ? 25  LEU B N     1 
ATOM   2540  C  CA    . LEU B  1 25  ? 141.615 151.602 161.774 1.00 21.41 ? 25  LEU B CA    1 
ATOM   2541  C  C     . LEU B  1 25  ? 142.735 152.452 161.197 1.00 21.41 ? 25  LEU B C     1 
ATOM   2542  O  O     . LEU B  1 25  ? 142.565 153.645 160.940 1.00 21.41 ? 25  LEU B O     1 
ATOM   2543  C  CB    . LEU B  1 25  ? 141.040 150.717 160.666 1.00 21.41 ? 25  LEU B CB    1 
ATOM   2544  C  CG    . LEU B  1 25  ? 139.796 149.901 160.996 1.00 21.41 ? 25  LEU B CG    1 
ATOM   2545  C  CD1   . LEU B  1 25  ? 139.326 149.147 159.773 1.00 21.41 ? 25  LEU B CD1   1 
ATOM   2546  C  CD2   . LEU B  1 25  ? 140.084 148.949 162.128 1.00 21.41 ? 25  LEU B CD2   1 
ATOM   2547  N  N     . GLU B  1 26  ? 143.884 151.824 160.998 0.40 20.37 ? 26  GLU B N     1 
ATOM   2548  C  CA    . GLU B  1 26  ? 144.947 152.441 160.227 0.40 20.37 ? 26  GLU B CA    1 
ATOM   2549  C  C     . GLU B  1 26  ? 144.877 151.960 158.786 0.40 20.37 ? 26  GLU B C     1 
ATOM   2550  O  O     . GLU B  1 26  ? 144.455 150.837 158.507 0.40 20.37 ? 26  GLU B O     1 
ATOM   2551  C  CB    . GLU B  1 26  ? 146.310 152.112 160.826 0.40 20.37 ? 26  GLU B CB    1 
ATOM   2552  C  CG    . GLU B  1 26  ? 146.539 152.712 162.193 0.40 20.37 ? 26  GLU B CG    1 
ATOM   2553  C  CD    . GLU B  1 26  ? 147.933 153.281 162.352 0.40 20.37 ? 26  GLU B CD    1 
ATOM   2554  O  OE1   . GLU B  1 26  ? 148.795 152.996 161.494 0.40 20.37 ? 26  GLU B OE1   1 
ATOM   2555  O  OE2   . GLU B  1 26  ? 148.167 154.014 163.336 0.40 20.37 ? 26  GLU B OE2   1 
ATOM   2556  N  N     . LEU B  1 27  ? 145.277 152.829 157.865 1.00 19.92 ? 27  LEU B N     1 
ATOM   2557  C  CA    . LEU B  1 27  ? 145.306 152.441 156.465 1.00 19.92 ? 27  LEU B CA    1 
ATOM   2558  C  C     . LEU B  1 27  ? 146.291 151.298 156.254 1.00 19.92 ? 27  LEU B C     1 
ATOM   2559  O  O     . LEU B  1 27  ? 147.374 151.275 156.838 1.00 19.92 ? 27  LEU B O     1 
ATOM   2560  C  CB    . LEU B  1 27  ? 145.680 153.632 155.588 1.00 19.92 ? 27  LEU B CB    1 
ATOM   2561  C  CG    . LEU B  1 27  ? 144.568 154.641 155.321 1.00 19.92 ? 27  LEU B CG    1 
ATOM   2562  C  CD1   . LEU B  1 27  ? 145.086 155.780 154.478 1.00 19.92 ? 27  LEU B CD1   1 
ATOM   2563  C  CD2   . LEU B  1 27  ? 143.388 153.972 154.650 1.00 19.92 ? 27  LEU B CD2   1 
ATOM   2564  N  N     . GLY B  1 28  ? 145.895 150.337 155.425 1.00 19.19 ? 28  GLY B N     1 
ATOM   2565  C  CA    . GLY B  1 28  ? 146.759 149.199 155.171 1.00 19.19 ? 28  GLY B CA    1 
ATOM   2566  C  C     . GLY B  1 28  ? 148.032 149.618 154.460 1.00 19.19 ? 28  GLY B C     1 
ATOM   2567  O  O     . GLY B  1 28  ? 148.043 150.554 153.659 1.00 19.19 ? 28  GLY B O     1 
ATOM   2568  N  N     . LYS B  1 29  ? 149.116 148.919 154.765 0.40 18.98 ? 29  LYS B N     1 
ATOM   2569  C  CA    . LYS B  1 29  ? 150.396 149.218 154.143 0.40 18.98 ? 29  LYS B CA    1 
ATOM   2570  C  C     . LYS B  1 29  ? 150.377 148.780 152.687 0.40 18.98 ? 29  LYS B C     1 
ATOM   2571  O  O     . LYS B  1 29  ? 150.253 147.590 152.390 0.40 18.98 ? 29  LYS B O     1 
ATOM   2572  C  CB    . LYS B  1 29  ? 151.526 148.528 154.901 0.40 18.98 ? 29  LYS B CB    1 
ATOM   2573  C  CG    . LYS B  1 29  ? 151.714 149.029 156.312 0.40 18.98 ? 29  LYS B CG    1 
ATOM   2574  C  CD    . LYS B  1 29  ? 152.988 148.482 156.926 0.40 18.98 ? 29  LYS B CD    1 
ATOM   2575  C  CE    . LYS B  1 29  ? 152.740 147.917 158.314 0.40 18.98 ? 29  LYS B CE    1 
ATOM   2576  N  NZ    . LYS B  1 29  ? 151.476 147.139 158.381 0.40 18.98 ? 29  LYS B NZ    1 
ATOM   2577  N  N     . VAL B  1 30  ? 150.483 149.741 151.781 1.00 19.95 ? 30  VAL B N     1 
ATOM   2578  C  CA    . VAL B  1 30  ? 150.575 149.462 150.357 1.00 19.95 ? 30  VAL B CA    1 
ATOM   2579  C  C     . VAL B  1 30  ? 151.486 150.500 149.723 1.00 19.95 ? 30  VAL B C     1 
ATOM   2580  O  O     . VAL B  1 30  ? 151.474 151.673 150.105 1.00 19.95 ? 30  VAL B O     1 
ATOM   2581  C  CB    . VAL B  1 30  ? 149.184 149.439 149.683 1.00 19.95 ? 30  VAL B CB    1 
ATOM   2582  C  CG1   . VAL B  1 30  ? 148.520 150.805 149.724 1.00 19.95 ? 30  VAL B CG1   1 
ATOM   2583  C  CG2   . VAL B  1 30  ? 149.290 148.924 148.258 1.00 19.95 ? 30  VAL B CG2   1 
ATOM   2584  N  N     . VAL B  1 31  ? 152.300 150.057 148.777 1.00 21.75 ? 31  VAL B N     1 
ATOM   2585  C  CA    . VAL B  1 31  ? 153.107 150.941 147.951 1.00 21.75 ? 31  VAL B CA    1 
ATOM   2586  C  C     . VAL B  1 31  ? 152.450 151.027 146.586 1.00 21.75 ? 31  VAL B C     1 
ATOM   2587  O  O     . VAL B  1 31  ? 152.228 150.002 145.932 1.00 21.75 ? 31  VAL B O     1 
ATOM   2588  C  CB    . VAL B  1 31  ? 154.553 150.437 147.836 1.00 21.75 ? 31  VAL B CB    1 
ATOM   2589  C  CG1   . VAL B  1 31  ? 155.295 151.224 146.776 1.00 21.75 ? 31  VAL B CG1   1 
ATOM   2590  C  CG2   . VAL B  1 31  ? 155.253 150.543 149.166 1.00 21.75 ? 31  VAL B CG2   1 
ATOM   2591  N  N     . THR B  1 32  ? 152.126 152.244 146.162 1.00 22.76 ? 32  THR B N     1 
ATOM   2592  C  CA    . THR B  1 32  ? 151.476 152.490 144.876 1.00 22.76 ? 32  THR B CA    1 
ATOM   2593  C  C     . THR B  1 32  ? 152.243 153.610 144.189 1.00 22.76 ? 32  THR B C     1 
ATOM   2594  O  O     . THR B  1 32  ? 151.988 154.791 144.442 1.00 22.76 ? 32  THR B O     1 
ATOM   2595  C  CB    . THR B  1 32  ? 150.006 152.855 145.044 1.00 22.76 ? 32  THR B CB    1 
ATOM   2596  O  OG1   . THR B  1 32  ? 149.874 153.861 146.053 1.00 22.76 ? 32  THR B OG1   1 
ATOM   2597  C  CG2   . THR B  1 32  ? 149.184 151.644 145.428 1.00 22.76 ? 32  THR B CG2   1 
ATOM   2598  N  N     . LYS B  1 33  ? 153.169 153.242 143.316 0.01 22.77 ? 33  LYS B N     1 
ATOM   2599  C  CA    . LYS B  1 33  ? 154.007 154.213 142.633 0.01 22.77 ? 33  LYS B CA    1 
ATOM   2600  C  C     . LYS B  1 33  ? 154.010 153.882 141.150 0.01 22.77 ? 33  LYS B C     1 
ATOM   2601  O  O     . LYS B  1 33  ? 153.202 153.090 140.669 0.01 22.77 ? 33  LYS B O     1 
ATOM   2602  C  CB    . LYS B  1 33  ? 155.420 154.231 143.221 0.01 22.77 ? 33  LYS B CB    1 
ATOM   2603  C  CG    . LYS B  1 33  ? 156.223 152.989 142.938 0.01 22.77 ? 33  LYS B CG    1 
ATOM   2604  C  CD    . LYS B  1 33  ? 157.496 152.974 143.750 0.01 22.77 ? 33  LYS B CD    1 
ATOM   2605  C  CE    . LYS B  1 33  ? 158.178 151.625 143.675 0.01 22.77 ? 33  LYS B CE    1 
ATOM   2606  N  NZ    . LYS B  1 33  ? 159.243 151.494 144.702 0.01 22.77 ? 33  LYS B NZ    1 
ATOM   2607  N  N     . LYS B  1 34  ? 154.906 154.509 140.406 1.00 24.08 ? 34  LYS B N     1 
ATOM   2608  C  CA    . LYS B  1 34  ? 155.051 154.213 138.994 1.00 24.08 ? 34  LYS B CA    1 
ATOM   2609  C  C     . LYS B  1 34  ? 156.467 153.755 138.699 1.00 24.08 ? 34  LYS B C     1 
ATOM   2610  O  O     . LYS B  1 34  ? 157.433 154.311 139.227 1.00 24.08 ? 34  LYS B O     1 
ATOM   2611  C  CB    . LYS B  1 34  ? 154.683 155.424 138.139 1.00 24.08 ? 34  LYS B CB    1 
ATOM   2612  C  CG    . LYS B  1 34  ? 153.214 155.747 138.203 1.00 24.08 ? 34  LYS B CG    1 
ATOM   2613  C  CD    . LYS B  1 34  ? 152.823 156.816 137.218 1.00 24.08 ? 34  LYS B CD    1 
ATOM   2614  C  CE    . LYS B  1 34  ? 151.419 156.582 136.705 1.00 24.08 ? 34  LYS B CE    1 
ATOM   2615  N  NZ    . LYS B  1 34  ? 151.196 155.155 136.357 1.00 24.08 ? 34  LYS B NZ    1 
ATOM   2616  N  N     . PHE B  1 35  ? 156.580 152.717 137.878 1.00 23.78 ? 35  PHE B N     1 
ATOM   2617  C  CA    . PHE B  1 35  ? 157.858 152.360 137.297 1.00 23.78 ? 35  PHE B CA    1 
ATOM   2618  C  C     . PHE B  1 35  ? 158.347 153.494 136.398 1.00 23.78 ? 35  PHE B C     1 
ATOM   2619  O  O     . PHE B  1 35  ? 157.621 154.445 136.103 1.00 23.78 ? 35  PHE B O     1 
ATOM   2620  C  CB    . PHE B  1 35  ? 157.742 151.065 136.497 1.00 23.78 ? 35  PHE B CB    1 
ATOM   2621  C  CG    . PHE B  1 35  ? 157.512 149.840 137.337 1.00 23.78 ? 35  PHE B CG    1 
ATOM   2622  C  CD1   . PHE B  1 35  ? 158.513 149.338 138.146 1.00 23.78 ? 35  PHE B CD1   1 
ATOM   2623  C  CD2   . PHE B  1 35  ? 156.297 149.175 137.299 1.00 23.78 ? 35  PHE B CD2   1 
ATOM   2624  C  CE1   . PHE B  1 35  ? 158.308 148.208 138.906 1.00 23.78 ? 35  PHE B CE1   1 
ATOM   2625  C  CE2   . PHE B  1 35  ? 156.092 148.044 138.058 1.00 23.78 ? 35  PHE B CE2   1 
ATOM   2626  C  CZ    . PHE B  1 35  ? 157.099 147.563 138.864 1.00 23.78 ? 35  PHE B CZ    1 
ATOM   2627  N  N     . SER B  1 36  ? 159.598 153.378 135.956 0.01 25.44 ? 36  SER B N     1 
ATOM   2628  C  CA    . SER B  1 36  ? 160.192 154.415 135.120 0.01 25.44 ? 36  SER B CA    1 
ATOM   2629  C  C     . SER B  1 36  ? 159.399 154.630 133.835 0.01 25.44 ? 36  SER B C     1 
ATOM   2630  O  O     . SER B  1 36  ? 159.178 155.770 133.419 0.01 25.44 ? 36  SER B O     1 
ATOM   2631  C  CB    . SER B  1 36  ? 161.640 154.056 134.804 0.01 25.44 ? 36  SER B CB    1 
ATOM   2632  O  OG    . SER B  1 36  ? 162.272 155.085 134.071 0.01 25.44 ? 36  SER B OG    1 
ATOM   2633  N  N     . ASN B  1 37  ? 158.957 153.549 133.197 0.50 23.57 ? 37  ASN B N     1 
ATOM   2634  C  CA    . ASN B  1 37  ? 158.173 153.645 131.972 0.50 23.57 ? 37  ASN B CA    1 
ATOM   2635  C  C     . ASN B  1 37  ? 156.707 153.968 132.229 0.50 23.57 ? 37  ASN B C     1 
ATOM   2636  O  O     . ASN B  1 37  ? 155.890 153.820 131.317 0.50 23.57 ? 37  ASN B O     1 
ATOM   2637  C  CB    . ASN B  1 37  ? 158.298 152.353 131.160 0.50 23.57 ? 37  ASN B CB    1 
ATOM   2638  C  CG    . ASN B  1 37  ? 157.430 151.231 131.693 0.50 23.57 ? 37  ASN B CG    1 
ATOM   2639  O  OD1   . ASN B  1 37  ? 157.199 151.121 132.890 0.50 23.57 ? 37  ASN B OD1   1 
ATOM   2640  N  ND2   . ASN B  1 37  ? 156.946 150.392 130.797 0.50 23.57 ? 37  ASN B ND2   1 
ATOM   2641  N  N     . GLN B  1 38  ? 156.367 154.389 133.447 1.00 24.39 ? 38  GLN B N     1 
ATOM   2642  C  CA    . GLN B  1 38  ? 155.055 154.877 133.862 1.00 24.39 ? 38  GLN B CA    1 
ATOM   2643  C  C     . GLN B  1 38  ? 154.017 153.779 134.026 1.00 24.39 ? 38  GLN B C     1 
ATOM   2644  O  O     . GLN B  1 38  ? 152.824 154.073 134.063 1.00 24.39 ? 38  GLN B O     1 
ATOM   2645  C  CB    . GLN B  1 38  ? 154.511 155.944 132.908 1.00 24.39 ? 38  GLN B CB    1 
ATOM   2646  C  CG    . GLN B  1 38  ? 155.387 157.161 132.833 1.00 24.39 ? 38  GLN B CG    1 
ATOM   2647  C  CD    . GLN B  1 38  ? 155.549 157.820 134.177 1.00 24.39 ? 38  GLN B CD    1 
ATOM   2648  O  OE1   . GLN B  1 38  ? 156.614 157.757 134.785 1.00 24.39 ? 38  GLN B OE1   1 
ATOM   2649  N  NE2   . GLN B  1 38  ? 154.487 158.457 134.656 1.00 24.39 ? 38  GLN B NE2   1 
ATOM   2650  N  N     . GLU B  1 39  ? 154.431 152.522 134.116 1.00 21.93 ? 39  GLU B N     1 
ATOM   2651  C  CA    . GLU B  1 39  ? 153.499 151.472 134.490 1.00 21.93 ? 39  GLU B CA    1 
ATOM   2652  C  C     . GLU B  1 39  ? 153.264 151.519 135.992 1.00 21.93 ? 39  GLU B C     1 
ATOM   2653  O  O     . GLU B  1 39  ? 154.178 151.807 136.768 1.00 21.93 ? 39  GLU B O     1 
ATOM   2654  C  CB    . GLU B  1 39  ? 154.040 150.110 134.070 1.00 21.93 ? 39  GLU B CB    1 
ATOM   2655  C  CG    . GLU B  1 39  ? 153.654 149.754 132.656 1.00 21.93 ? 39  GLU B CG    1 
ATOM   2656  C  CD    . GLU B  1 39  ? 154.415 148.574 132.108 1.00 21.93 ? 39  GLU B CD    1 
ATOM   2657  O  OE1   . GLU B  1 39  ? 155.524 148.294 132.589 1.00 21.93 ? 39  GLU B OE1   1 
ATOM   2658  O  OE2   . GLU B  1 39  ? 153.936 147.968 131.136 1.00 21.93 ? 39  GLU B OE2   1 
ATOM   2659  N  N     . THR B  1 40  ? 152.027 151.261 136.400 1.00 20.54 ? 40  THR B N     1 
ATOM   2660  C  CA    . THR B  1 40  ? 151.702 151.240 137.818 1.00 20.54 ? 40  THR B CA    1 
ATOM   2661  C  C     . THR B  1 40  ? 152.455 150.118 138.521 1.00 20.54 ? 40  THR B C     1 
ATOM   2662  O  O     . THR B  1 40  ? 152.520 148.992 138.027 1.00 20.54 ? 40  THR B O     1 
ATOM   2663  C  CB    . THR B  1 40  ? 150.196 151.065 138.017 1.00 20.54 ? 40  THR B CB    1 
ATOM   2664  O  OG1   . THR B  1 40  ? 149.484 151.975 137.177 1.00 20.54 ? 40  THR B OG1   1 
ATOM   2665  C  CG2   . THR B  1 40  ? 149.817 151.315 139.458 1.00 20.54 ? 40  THR B CG2   1 
ATOM   2666  N  N     . CYS B  1 41  ? 153.033 150.437 139.673 0.89 21.78 ? 41  CYS B N     1 
ATOM   2667  C  CA    . CYS B  1 41  ? 153.671 149.474 140.555 0.89 21.78 ? 41  CYS B CA    1 
ATOM   2668  C  C     . CYS B  1 41  ? 152.893 149.424 141.861 0.89 21.78 ? 41  CYS B C     1 
ATOM   2669  O  O     . CYS B  1 41  ? 152.693 150.457 142.508 0.89 21.78 ? 41  CYS B O     1 
ATOM   2670  C  CB    . CYS B  1 41  ? 155.125 149.856 140.827 0.89 21.78 ? 41  CYS B CB    1 
ATOM   2671  S  SG    . CYS B  1 41  ? 155.956 148.763 141.981 0.89 21.78 ? 41  CYS B SG    1 
ATOM   2672  N  N     . VAL B  1 42  ? 152.458 148.230 142.243 1.00 19.50 ? 42  VAL B N     1 
ATOM   2673  C  CA    . VAL B  1 42  ? 151.688 148.020 143.460 1.00 19.50 ? 42  VAL B CA    1 
ATOM   2674  C  C     . VAL B  1 42  ? 152.342 146.905 144.255 1.00 19.50 ? 42  VAL B C     1 
ATOM   2675  O  O     . VAL B  1 42  ? 152.687 145.860 143.699 1.00 19.50 ? 42  VAL B O     1 
ATOM   2676  C  CB    . VAL B  1 42  ? 150.216 147.681 143.157 1.00 19.50 ? 42  VAL B CB    1 
ATOM   2677  C  CG1   . VAL B  1 42  ? 149.519 147.140 144.396 1.00 19.50 ? 42  VAL B CG1   1 
ATOM   2678  C  CG2   . VAL B  1 42  ? 149.495 148.899 142.636 1.00 19.50 ? 42  VAL B CG2   1 
ATOM   2679  N  N     . GLU B  1 43  ? 152.523 147.133 145.550 0.40 19.60 ? 43  GLU B N     1 
ATOM   2680  C  CA    . GLU B  1 43  ? 153.024 146.107 146.457 0.40 19.60 ? 43  GLU B CA    1 
ATOM   2681  C  C     . GLU B  1 43  ? 152.226 146.172 147.747 0.40 19.60 ? 43  GLU B C     1 
ATOM   2682  O  O     . GLU B  1 43  ? 152.252 147.193 148.438 0.40 19.60 ? 43  GLU B O     1 
ATOM   2683  C  CB    . GLU B  1 43  ? 154.514 146.300 146.735 0.40 19.60 ? 43  GLU B CB    1 
ATOM   2684  C  CG    . GLU B  1 43  ? 155.226 145.052 147.208 0.40 19.60 ? 43  GLU B CG    1 
ATOM   2685  C  CD    . GLU B  1 43  ? 156.517 144.797 146.451 0.40 19.60 ? 43  GLU B CD    1 
ATOM   2686  O  OE1   . GLU B  1 43  ? 157.109 145.771 145.938 0.40 19.60 ? 43  GLU B OE1   1 
ATOM   2687  O  OE2   . GLU B  1 43  ? 156.942 143.626 146.370 0.40 19.60 ? 43  GLU B OE2   1 
ATOM   2688  N  N     . ILE B  1 44  ? 151.518 145.097 148.076 1.00 19.20 ? 44  ILE B N     1 
ATOM   2689  C  CA    . ILE B  1 44  ? 150.770 145.037 149.327 1.00 19.20 ? 44  ILE B CA    1 
ATOM   2690  C  C     . ILE B  1 44  ? 151.763 144.730 150.441 1.00 19.20 ? 44  ILE B C     1 
ATOM   2691  O  O     . ILE B  1 44  ? 152.391 143.672 150.450 1.00 19.20 ? 44  ILE B O     1 
ATOM   2692  C  CB    . ILE B  1 44  ? 149.652 143.992 149.276 1.00 19.20 ? 44  ILE B CB    1 
ATOM   2693  C  CG1   . ILE B  1 44  ? 148.891 144.064 147.950 1.00 19.20 ? 44  ILE B CG1   1 
ATOM   2694  C  CG2   . ILE B  1 44  ? 148.708 144.174 150.451 1.00 19.20 ? 44  ILE B CG2   1 
ATOM   2695  C  CD1   . ILE B  1 44  ? 148.235 145.385 147.679 1.00 19.20 ? 44  ILE B CD1   1 
ATOM   2696  N  N     . GLY B  1 45  ? 151.907 145.658 151.380 1.00 19.47 ? 45  GLY B N     1 
ATOM   2697  C  CA    . GLY B  1 45  ? 152.899 145.592 152.428 1.00 19.47 ? 45  GLY B CA    1 
ATOM   2698  C  C     . GLY B  1 45  ? 152.513 144.804 153.653 1.00 19.47 ? 45  GLY B C     1 
ATOM   2699  O  O     . GLY B  1 45  ? 153.267 144.783 154.626 1.00 19.47 ? 45  GLY B O     1 
ATOM   2700  N  N     . GLU B  1 46  ? 151.357 144.156 153.644 0.88 20.04 ? 46  GLU B N     1 
ATOM   2701  C  CA    . GLU B  1 46  ? 150.927 143.336 154.761 0.88 20.04 ? 46  GLU B CA    1 
ATOM   2702  C  C     . GLU B  1 46  ? 150.075 142.204 154.219 0.88 20.04 ? 46  GLU B C     1 
ATOM   2703  O  O     . GLU B  1 46  ? 149.526 142.288 153.120 0.88 20.04 ? 46  GLU B O     1 
ATOM   2704  C  CB    . GLU B  1 46  ? 150.148 144.162 155.786 0.88 20.04 ? 46  GLU B CB    1 
ATOM   2705  C  CG    . GLU B  1 46  ? 148.881 144.780 155.233 0.88 20.04 ? 46  GLU B CG    1 
ATOM   2706  C  CD    . GLU B  1 46  ? 148.235 145.742 156.202 0.88 20.04 ? 46  GLU B CD    1 
ATOM   2707  O  OE1   . GLU B  1 46  ? 148.946 146.615 156.739 0.88 20.04 ? 46  GLU B OE1   1 
ATOM   2708  O  OE2   . GLU B  1 46  ? 147.017 145.622 156.440 0.88 20.04 ? 46  GLU B OE2   1 
ATOM   2709  N  N     . SER B  1 47  ? 149.970 141.140 155.002 1.00 18.81 ? 47  SER B N     1 
ATOM   2710  C  CA    . SER B  1 47  ? 149.132 140.019 154.613 1.00 18.81 ? 47  SER B CA    1 
ATOM   2711  C  C     . SER B  1 47  ? 147.662 140.413 154.667 1.00 18.81 ? 47  SER B C     1 
ATOM   2712  O  O     . SER B  1 47  ? 147.201 141.007 155.644 1.00 18.81 ? 47  SER B O     1 
ATOM   2713  C  CB    . SER B  1 47  ? 149.396 138.823 155.522 1.00 18.81 ? 47  SER B CB    1 
ATOM   2714  O  OG    . SER B  1 47  ? 148.556 137.737 155.188 1.00 18.81 ? 47  SER B OG    1 
ATOM   2715  N  N     . VAL B  1 48  ? 146.928 140.096 153.606 1.00 16.79 ? 48  VAL B N     1 
ATOM   2716  C  CA    . VAL B  1 48  ? 145.486 140.285 153.563 1.00 16.79 ? 48  VAL B CA    1 
ATOM   2717  C  C     . VAL B  1 48  ? 144.754 138.954 153.519 1.00 16.79 ? 48  VAL B C     1 
ATOM   2718  O  O     . VAL B  1 48  ? 143.569 138.913 153.185 1.00 16.79 ? 48  VAL B O     1 
ATOM   2719  C  CB    . VAL B  1 48  ? 145.069 141.180 152.383 1.00 16.79 ? 48  VAL B CB    1 
ATOM   2720  C  CG1   . VAL B  1 48  ? 145.682 142.554 152.520 1.00 16.79 ? 48  VAL B CG1   1 
ATOM   2721  C  CG2   . VAL B  1 48  ? 145.451 140.544 151.062 1.00 16.79 ? 48  VAL B CG2   1 
ATOM   2722  N  N     . ARG B  1 49  ? 145.432 137.865 153.861 1.00 17.50 ? 49  ARG B N     1 
ATOM   2723  C  CA    . ARG B  1 49  ? 144.855 136.537 153.732 1.00 17.50 ? 49  ARG B CA    1 
ATOM   2724  C  C     . ARG B  1 49  ? 143.671 136.368 154.673 1.00 17.50 ? 49  ARG B C     1 
ATOM   2725  O  O     . ARG B  1 49  ? 143.799 136.558 155.884 1.00 17.50 ? 49  ARG B O     1 
ATOM   2726  C  CB    . ARG B  1 49  ? 145.916 135.480 154.019 1.00 17.50 ? 49  ARG B CB    1 
ATOM   2727  C  CG    . ARG B  1 49  ? 145.469 134.074 153.696 1.00 17.50 ? 49  ARG B CG    1 
ATOM   2728  C  CD    . ARG B  1 49  ? 146.595 133.086 153.863 1.00 17.50 ? 49  ARG B CD    1 
ATOM   2729  N  NE    . ARG B  1 49  ? 147.723 133.389 152.994 1.00 17.50 ? 49  ARG B NE    1 
ATOM   2730  C  CZ    . ARG B  1 49  ? 147.947 132.798 151.829 1.00 17.50 ? 49  ARG B CZ    1 
ATOM   2731  N  NH1   . ARG B  1 49  ? 149.003 133.138 151.111 1.00 17.50 ? 49  ARG B NH1   1 
ATOM   2732  N  NH2   . ARG B  1 49  ? 147.123 131.864 151.384 1.00 17.50 ? 49  ARG B NH2   1 
ATOM   2733  N  N     . GLY B  1 50  ? 142.522 136.012 154.111 1.00 17.90 ? 50  GLY B N     1 
ATOM   2734  C  CA    . GLY B  1 50  ? 141.327 135.841 154.901 1.00 17.90 ? 50  GLY B CA    1 
ATOM   2735  C  C     . GLY B  1 50  ? 140.716 137.116 155.431 1.00 17.90 ? 50  GLY B C     1 
ATOM   2736  O  O     . GLY B  1 50  ? 139.948 137.059 156.391 1.00 17.90 ? 50  GLY B O     1 
ATOM   2737  N  N     . GLU B  1 51  ? 141.023 138.262 154.842 1.00 18.57 ? 51  GLU B N     1 
ATOM   2738  C  CA    . GLU B  1 51  ? 140.515 139.523 155.350 1.00 18.57 ? 51  GLU B CA    1 
ATOM   2739  C  C     . GLU B  1 51  ? 139.450 140.097 154.425 1.00 18.57 ? 51  GLU B C     1 
ATOM   2740  O  O     . GLU B  1 51  ? 139.331 139.719 153.260 1.00 18.57 ? 51  GLU B O     1 
ATOM   2741  C  CB    . GLU B  1 51  ? 141.649 140.532 155.520 1.00 18.57 ? 51  GLU B CB    1 
ATOM   2742  C  CG    . GLU B  1 51  ? 142.814 140.093 156.406 1.00 18.57 ? 51  GLU B CG    1 
ATOM   2743  C  CD    . GLU B  1 51  ? 142.464 139.806 157.863 1.00 18.57 ? 51  GLU B CD    1 
ATOM   2744  O  OE1   . GLU B  1 51  ? 141.334 139.379 158.182 1.00 18.57 ? 51  GLU B OE1   1 
ATOM   2745  O  OE2   . GLU B  1 51  ? 143.354 140.010 158.716 1.00 18.57 ? 51  GLU B OE2   1 
ATOM   2746  N  N     . ASP B  1 52  ? 138.667 141.018 154.970 1.00 18.53 ? 52  ASP B N     1 
ATOM   2747  C  CA    . ASP B  1 52  ? 137.668 141.765 154.209 1.00 18.53 ? 52  ASP B CA    1 
ATOM   2748  C  C     . ASP B  1 52  ? 138.324 143.070 153.778 1.00 18.53 ? 52  ASP B C     1 
ATOM   2749  O  O     . ASP B  1 52  ? 138.491 143.990 154.579 1.00 18.53 ? 52  ASP B O     1 
ATOM   2750  C  CB    . ASP B  1 52  ? 136.421 141.995 155.055 1.00 18.53 ? 52  ASP B CB    1 
ATOM   2751  C  CG    . ASP B  1 52  ? 135.204 142.361 154.228 1.00 18.53 ? 52  ASP B CG    1 
ATOM   2752  O  OD1   . ASP B  1 52  ? 135.245 142.222 152.992 1.00 18.53 ? 52  ASP B OD1   1 
ATOM   2753  O  OD2   . ASP B  1 52  ? 134.192 142.784 154.821 1.00 18.53 ? 52  ASP B OD2   1 
ATOM   2754  N  N     . VAL B  1 53  ? 138.712 143.148 152.512 1.00 16.36 ? 53  VAL B N     1 
ATOM   2755  C  CA    . VAL B  1 53  ? 139.548 144.229 152.002 1.00 16.36 ? 53  VAL B CA    1 
ATOM   2756  C  C     . VAL B  1 53  ? 138.670 145.265 151.320 1.00 16.36 ? 53  VAL B C     1 
ATOM   2757  O  O     . VAL B  1 53  ? 137.801 144.924 150.512 1.00 16.36 ? 53  VAL B O     1 
ATOM   2758  C  CB    . VAL B  1 53  ? 140.616 143.688 151.035 1.00 16.36 ? 53  VAL B CB    1 
ATOM   2759  C  CG1   . VAL B  1 53  ? 141.383 144.821 150.385 1.00 16.36 ? 53  VAL B CG1   1 
ATOM   2760  C  CG2   . VAL B  1 53  ? 141.559 142.757 151.766 1.00 16.36 ? 53  VAL B CG2   1 
ATOM   2761  N  N     . TYR B  1 54  ? 138.892 146.533 151.647 1.00 16.26 ? 54  TYR B N     1 
ATOM   2762  C  CA    . TYR B  1 54  ? 138.211 147.644 150.997 1.00 16.26 ? 54  TYR B CA    1 
ATOM   2763  C  C     . TYR B  1 54  ? 139.263 148.566 150.405 1.00 16.26 ? 54  TYR B C     1 
ATOM   2764  O  O     . TYR B  1 54  ? 140.134 149.059 151.123 1.00 16.26 ? 54  TYR B O     1 
ATOM   2765  C  CB    . TYR B  1 54  ? 137.314 148.398 151.978 1.00 16.26 ? 54  TYR B CB    1 
ATOM   2766  C  CG    . TYR B  1 54  ? 136.183 147.569 152.514 1.00 16.26 ? 54  TYR B CG    1 
ATOM   2767  C  CD1   . TYR B  1 54  ? 136.396 146.641 153.520 1.00 16.26 ? 54  TYR B CD1   1 
ATOM   2768  C  CD2   . TYR B  1 54  ? 134.901 147.702 152.007 1.00 16.26 ? 54  TYR B CD2   1 
ATOM   2769  C  CE1   . TYR B  1 54  ? 135.379 145.878 154.004 1.00 16.26 ? 54  TYR B CE1   1 
ATOM   2770  C  CE2   . TYR B  1 54  ? 133.869 146.938 152.489 1.00 16.26 ? 54  TYR B CE2   1 
ATOM   2771  C  CZ    . TYR B  1 54  ? 134.113 146.026 153.489 1.00 16.26 ? 54  TYR B CZ    1 
ATOM   2772  O  OH    . TYR B  1 54  ? 133.091 145.256 153.976 1.00 16.26 ? 54  TYR B OH    1 
ATOM   2773  N  N     . ILE B  1 55  ? 139.182 148.796 149.102 1.00 15.52 ? 55  ILE B N     1 
ATOM   2774  C  CA    . ILE B  1 55  ? 140.131 149.638 148.388 1.00 15.52 ? 55  ILE B CA    1 
ATOM   2775  C  C     . ILE B  1 55  ? 139.398 150.897 147.957 1.00 15.52 ? 55  ILE B C     1 
ATOM   2776  O  O     . ILE B  1 55  ? 138.416 150.827 147.211 1.00 15.52 ? 55  ILE B O     1 
ATOM   2777  C  CB    . ILE B  1 55  ? 140.745 148.906 147.186 1.00 15.52 ? 55  ILE B CB    1 
ATOM   2778  C  CG1   . ILE B  1 55  ? 141.477 147.651 147.651 1.00 15.52 ? 55  ILE B CG1   1 
ATOM   2779  C  CG2   . ILE B  1 55  ? 141.692 149.817 146.439 1.00 15.52 ? 55  ILE B CG2   1 
ATOM   2780  C  CD1   . ILE B  1 55  ? 141.732 146.657 146.562 1.00 15.52 ? 55  ILE B CD1   1 
ATOM   2781  N  N     . VAL B  1 56  ? 139.869 152.045 148.429 1.00 16.75 ? 56  VAL B N     1 
ATOM   2782  C  CA    . VAL B  1 56  ? 139.223 153.325 148.167 1.00 16.75 ? 56  VAL B CA    1 
ATOM   2783  C  C     . VAL B  1 56  ? 139.963 154.018 147.033 1.00 16.75 ? 56  VAL B C     1 
ATOM   2784  O  O     . VAL B  1 56  ? 141.167 154.274 147.129 1.00 16.75 ? 56  VAL B O     1 
ATOM   2785  C  CB    . VAL B  1 56  ? 139.183 154.206 149.423 1.00 16.75 ? 56  VAL B CB    1 
ATOM   2786  C  CG1   . VAL B  1 56  ? 138.454 155.494 149.132 1.00 16.75 ? 56  VAL B CG1   1 
ATOM   2787  C  CG2   . VAL B  1 56  ? 138.520 153.470 150.569 1.00 16.75 ? 56  VAL B CG2   1 
ATOM   2788  N  N     . GLN B  1 57  ? 139.236 154.323 145.962 1.00 18.42 ? 57  GLN B N     1 
ATOM   2789  C  CA    . GLN B  1 57  ? 139.794 154.973 144.783 1.00 18.42 ? 57  GLN B CA    1 
ATOM   2790  C  C     . GLN B  1 57  ? 138.655 155.625 144.021 1.00 18.42 ? 57  GLN B C     1 
ATOM   2791  O  O     . GLN B  1 57  ? 137.706 154.943 143.633 1.00 18.42 ? 57  GLN B O     1 
ATOM   2792  C  CB    . GLN B  1 57  ? 140.523 153.969 143.890 1.00 18.42 ? 57  GLN B CB    1 
ATOM   2793  C  CG    . GLN B  1 57  ? 141.204 154.593 142.689 1.00 18.42 ? 57  GLN B CG    1 
ATOM   2794  C  CD    . GLN B  1 57  ? 142.633 154.978 142.982 1.00 18.42 ? 57  GLN B CD    1 
ATOM   2795  O  OE1   . GLN B  1 57  ? 142.897 155.764 143.880 1.00 18.42 ? 57  GLN B OE1   1 
ATOM   2796  N  NE2   . GLN B  1 57  ? 143.562 154.416 142.233 1.00 18.42 ? 57  GLN B NE2   1 
ATOM   2797  N  N     . SER B  1 58  ? 138.747 156.926 143.794 0.10 19.09 ? 58  SER B N     1 
ATOM   2798  C  CA    . SER B  1 58  ? 137.704 157.621 143.058 0.10 19.09 ? 58  SER B CA    1 
ATOM   2799  C  C     . SER B  1 58  ? 138.125 157.858 141.614 0.10 19.09 ? 58  SER B C     1 
ATOM   2800  O  O     . SER B  1 58  ? 139.313 157.871 141.286 0.10 19.09 ? 58  SER B O     1 
ATOM   2801  C  CB    . SER B  1 58  ? 137.354 158.950 143.732 0.10 19.09 ? 58  SER B CB    1 
ATOM   2802  O  OG    . SER B  1 58  ? 138.445 159.847 143.688 0.10 19.09 ? 58  SER B OG    1 
ATOM   2803  N  N     . GLY B  1 59  ? 137.130 158.026 140.751 0.01 19.26 ? 59  GLY B N     1 
ATOM   2804  C  CA    . GLY B  1 59  ? 137.358 158.335 139.356 0.01 19.26 ? 59  GLY B CA    1 
ATOM   2805  C  C     . GLY B  1 59  ? 137.601 159.812 139.146 0.01 19.26 ? 59  GLY B C     1 
ATOM   2806  O  O     . GLY B  1 59  ? 136.726 160.538 138.669 0.01 19.26 ? 59  GLY B O     1 
ATOM   2807  N  N     . CYS B  1 60  ? 138.793 160.268 139.510 0.01 19.58 ? 60  CYS B N     1 
ATOM   2808  C  CA    . CYS B  1 60  ? 139.133 161.679 139.502 0.01 19.58 ? 60  CYS B CA    1 
ATOM   2809  C  C     . CYS B  1 60  ? 140.591 161.834 139.104 0.01 19.58 ? 60  CYS B C     1 
ATOM   2810  O  O     . CYS B  1 60  ? 141.350 160.865 139.059 0.01 19.58 ? 60  CYS B O     1 
ATOM   2811  C  CB    . CYS B  1 60  ? 138.877 162.315 140.872 0.01 19.58 ? 60  CYS B CB    1 
ATOM   2812  S  SG    . CYS B  1 60  ? 140.080 161.843 142.132 0.01 19.58 ? 60  CYS B SG    1 
ATOM   2813  N  N     . GLY B  1 61  ? 140.977 163.069 138.826 0.01 19.34 ? 61  GLY B N     1 
ATOM   2814  C  CA    . GLY B  1 61  ? 142.351 163.351 138.445 0.01 19.34 ? 61  GLY B CA    1 
ATOM   2815  C  C     . GLY B  1 61  ? 142.718 162.622 137.173 0.01 19.34 ? 61  GLY B C     1 
ATOM   2816  O  O     . GLY B  1 61  ? 141.988 162.651 136.179 0.01 19.34 ? 61  GLY B O     1 
ATOM   2817  N  N     . GLU B  1 62  ? 143.868 161.950 137.195 0.10 19.01 ? 62  GLU B N     1 
ATOM   2818  C  CA    . GLU B  1 62  ? 144.314 161.123 136.077 0.10 19.01 ? 62  GLU B CA    1 
ATOM   2819  C  C     . GLU B  1 62  ? 143.514 159.820 136.094 0.10 19.01 ? 62  GLU B C     1 
ATOM   2820  O  O     . GLU B  1 62  ? 143.876 158.825 136.722 0.10 19.01 ? 62  GLU B O     1 
ATOM   2821  C  CB    . GLU B  1 62  ? 145.816 160.877 136.146 0.10 19.01 ? 62  GLU B CB    1 
ATOM   2822  C  CG    . GLU B  1 62  ? 146.376 160.535 137.528 0.10 19.01 ? 62  GLU B CG    1 
ATOM   2823  C  CD    . GLU B  1 62  ? 146.438 161.728 138.467 0.10 19.01 ? 62  GLU B CD    1 
ATOM   2824  O  OE1   . GLU B  1 62  ? 146.808 162.828 138.006 0.10 19.01 ? 62  GLU B OE1   1 
ATOM   2825  O  OE2   . GLU B  1 62  ? 146.109 161.566 139.662 0.10 19.01 ? 62  GLU B OE2   1 
ATOM   2826  N  N     . ILE B  1 63  ? 142.395 159.848 135.371 1.00 19.17 ? 63  ILE B N     1 
ATOM   2827  C  CA    . ILE B  1 63  ? 141.356 158.840 135.561 1.00 19.17 ? 63  ILE B CA    1 
ATOM   2828  C  C     . ILE B  1 63  ? 141.846 157.459 135.147 1.00 19.17 ? 63  ILE B C     1 
ATOM   2829  O  O     . ILE B  1 63  ? 141.626 156.473 135.853 1.00 19.17 ? 63  ILE B O     1 
ATOM   2830  C  CB    . ILE B  1 63  ? 140.074 159.246 134.816 1.00 19.17 ? 63  ILE B CB    1 
ATOM   2831  C  CG1   . ILE B  1 63  ? 139.289 160.236 135.676 1.00 19.17 ? 63  ILE B CG1   1 
ATOM   2832  C  CG2   . ILE B  1 63  ? 139.228 158.030 134.492 1.00 19.17 ? 63  ILE B CG2   1 
ATOM   2833  C  CD1   . ILE B  1 63  ? 137.976 160.634 135.117 1.00 19.17 ? 63  ILE B CD1   1 
ATOM   2834  N  N     . ASN B  1 64  ? 142.516 157.361 134.000 1.00 18.44 ? 64  ASN B N     1 
ATOM   2835  C  CA    . ASN B  1 64  ? 142.943 156.046 133.537 1.00 18.44 ? 64  ASN B CA    1 
ATOM   2836  C  C     . ASN B  1 64  ? 144.040 155.468 134.421 1.00 18.44 ? 64  ASN B C     1 
ATOM   2837  O  O     . ASN B  1 64  ? 144.041 154.264 134.696 1.00 18.44 ? 64  ASN B O     1 
ATOM   2838  C  CB    . ASN B  1 64  ? 143.389 156.117 132.080 1.00 18.44 ? 64  ASN B CB    1 
ATOM   2839  C  CG    . ASN B  1 64  ? 142.228 156.310 131.135 1.00 18.44 ? 64  ASN B CG    1 
ATOM   2840  O  OD1   . ASN B  1 64  ? 141.126 155.848 131.400 1.00 18.44 ? 64  ASN B OD1   1 
ATOM   2841  N  ND2   . ASN B  1 64  ? 142.464 156.998 130.032 1.00 18.44 ? 64  ASN B ND2   1 
ATOM   2842  N  N     . ASP B  1 65  ? 144.952 156.313 134.900 1.00 19.82 ? 65  ASP B N     1 
ATOM   2843  C  CA    . ASP B  1 65  ? 145.961 155.869 135.854 1.00 19.82 ? 65  ASP B CA    1 
ATOM   2844  C  C     . ASP B  1 65  ? 145.321 155.363 137.140 1.00 19.82 ? 65  ASP B C     1 
ATOM   2845  O  O     . ASP B  1 65  ? 145.703 154.310 137.659 1.00 19.82 ? 65  ASP B O     1 
ATOM   2846  C  CB    . ASP B  1 65  ? 146.927 157.011 136.159 1.00 19.82 ? 65  ASP B CB    1 
ATOM   2847  C  CG    . ASP B  1 65  ? 148.092 157.061 135.204 1.00 19.82 ? 65  ASP B CG    1 
ATOM   2848  O  OD1   . ASP B  1 65  ? 148.435 156.015 134.619 1.00 19.82 ? 65  ASP B OD1   1 
ATOM   2849  O  OD2   . ASP B  1 65  ? 148.675 158.152 135.038 1.00 19.82 ? 65  ASP B OD2   1 
ATOM   2850  N  N     . ASN B  1 66  ? 144.353 156.108 137.676 1.00 18.93 ? 66  ASN B N     1 
ATOM   2851  C  CA    . ASN B  1 66  ? 143.706 155.702 138.918 1.00 18.93 ? 66  ASN B CA    1 
ATOM   2852  C  C     . ASN B  1 66  ? 142.916 154.414 138.734 1.00 18.93 ? 66  ASN B C     1 
ATOM   2853  O  O     . ASN B  1 66  ? 142.916 153.548 139.612 1.00 18.93 ? 66  ASN B O     1 
ATOM   2854  C  CB    . ASN B  1 66  ? 142.796 156.816 139.430 1.00 18.93 ? 66  ASN B CB    1 
ATOM   2855  C  CG    . ASN B  1 66  ? 143.568 158.037 139.879 1.00 18.93 ? 66  ASN B CG    1 
ATOM   2856  O  OD1   . ASN B  1 66  ? 144.726 157.946 140.264 1.00 18.93 ? 66  ASN B OD1   1 
ATOM   2857  N  ND2   . ASN B  1 66  ? 142.920 159.188 139.835 1.00 18.93 ? 66  ASN B ND2   1 
ATOM   2858  N  N     . LEU B  1 67  ? 142.233 154.279 137.600 1.00 17.01 ? 67  LEU B N     1 
ATOM   2859  C  CA    . LEU B  1 67  ? 141.462 153.074 137.333 1.00 17.01 ? 67  LEU B CA    1 
ATOM   2860  C  C     . LEU B  1 67  ? 142.370 151.858 137.216 1.00 17.01 ? 67  LEU B C     1 
ATOM   2861  O  O     . LEU B  1 67  ? 142.072 150.791 137.764 1.00 17.01 ? 67  LEU B O     1 
ATOM   2862  C  CB    . LEU B  1 67  ? 140.637 153.261 136.063 1.00 17.01 ? 67  LEU B CB    1 
ATOM   2863  C  CG    . LEU B  1 67  ? 139.885 152.035 135.561 1.00 17.01 ? 67  LEU B CG    1 
ATOM   2864  C  CD1   . LEU B  1 67  ? 138.913 151.549 136.620 1.00 17.01 ? 67  LEU B CD1   1 
ATOM   2865  C  CD2   . LEU B  1 67  ? 139.171 152.344 134.267 1.00 17.01 ? 67  LEU B CD2   1 
ATOM   2866  N  N     . MET B  1 68  ? 143.493 152.004 136.512 0.70 17.17 ? 68  MET B N     1 
ATOM   2867  C  CA    . MET B  1 68  ? 144.438 150.899 136.423 0.70 17.17 ? 68  MET B CA    1 
ATOM   2868  C  C     . MET B  1 68  ? 145.041 150.568 137.778 0.70 17.17 ? 68  MET B C     1 
ATOM   2869  O  O     . MET B  1 68  ? 145.219 149.393 138.109 0.70 17.17 ? 68  MET B O     1 
ATOM   2870  C  CB    . MET B  1 68  ? 145.536 151.207 135.409 0.70 17.17 ? 68  MET B CB    1 
ATOM   2871  C  CG    . MET B  1 68  ? 146.394 149.997 135.076 0.70 17.17 ? 68  MET B CG    1 
ATOM   2872  S  SD    . MET B  1 68  ? 145.655 148.679 134.082 0.70 17.17 ? 68  MET B SD    1 
ATOM   2873  C  CE    . MET B  1 68  ? 144.238 149.483 133.336 0.70 17.17 ? 68  MET B CE    1 
ATOM   2874  N  N     . GLU B  1 69  ? 145.374 151.587 138.572 1.00 18.34 ? 69  GLU B N     1 
ATOM   2875  C  CA    . GLU B  1 69  ? 145.825 151.351 139.938 1.00 18.34 ? 69  GLU B CA    1 
ATOM   2876  C  C     . GLU B  1 69  ? 144.808 150.540 140.725 1.00 18.34 ? 69  GLU B C     1 
ATOM   2877  O  O     . GLU B  1 69  ? 145.170 149.590 141.422 1.00 18.34 ? 69  GLU B O     1 
ATOM   2878  C  CB    . GLU B  1 69  ? 146.085 152.678 140.637 1.00 18.34 ? 69  GLU B CB    1 
ATOM   2879  C  CG    . GLU B  1 69  ? 146.792 152.558 141.960 1.00 18.34 ? 69  GLU B CG    1 
ATOM   2880  C  CD    . GLU B  1 69  ? 147.350 153.872 142.432 1.00 18.34 ? 69  GLU B CD    1 
ATOM   2881  O  OE1   . GLU B  1 69  ? 147.402 154.081 143.655 1.00 18.34 ? 69  GLU B OE1   1 
ATOM   2882  O  OE2   . GLU B  1 69  ? 147.767 154.691 141.591 1.00 18.34 ? 69  GLU B OE2   1 
ATOM   2883  N  N     . LEU B  1 70  ? 143.533 150.910 140.633 1.00 15.64 ? 70  LEU B N     1 
ATOM   2884  C  CA    . LEU B  1 70  ? 142.500 150.191 141.364 1.00 15.64 ? 70  LEU B CA    1 
ATOM   2885  C  C     . LEU B  1 70  ? 142.411 148.740 140.906 1.00 15.64 ? 70  LEU B C     1 
ATOM   2886  O  O     . LEU B  1 70  ? 142.331 147.826 141.730 1.00 15.64 ? 70  LEU B O     1 
ATOM   2887  C  CB    . LEU B  1 70  ? 141.156 150.894 141.194 1.00 15.64 ? 70  LEU B CB    1 
ATOM   2888  C  CG    . LEU B  1 70  ? 139.926 150.141 141.695 1.00 15.64 ? 70  LEU B CG    1 
ATOM   2889  C  CD1   . LEU B  1 70  ? 140.007 149.924 143.189 1.00 15.64 ? 70  LEU B CD1   1 
ATOM   2890  C  CD2   . LEU B  1 70  ? 138.677 150.898 141.338 1.00 15.64 ? 70  LEU B CD2   1 
ATOM   2891  N  N     . LEU B  1 71  ? 142.424 148.512 139.593 1.00 15.38 ? 71  LEU B N     1 
ATOM   2892  C  CA    . LEU B  1 71  ? 142.332 147.147 139.086 1.00 15.38 ? 71  LEU B CA    1 
ATOM   2893  C  C     . LEU B  1 71  ? 143.527 146.314 139.527 1.00 15.38 ? 71  LEU B C     1 
ATOM   2894  O  O     . LEU B  1 71  ? 143.375 145.159 139.937 1.00 15.38 ? 71  LEU B O     1 
ATOM   2895  C  CB    . LEU B  1 71  ? 142.209 147.158 137.566 1.00 15.38 ? 71  LEU B CB    1 
ATOM   2896  C  CG    . LEU B  1 71  ? 140.957 147.860 137.040 1.00 15.38 ? 71  LEU B CG    1 
ATOM   2897  C  CD1   . LEU B  1 71  ? 141.059 148.127 135.552 1.00 15.38 ? 71  LEU B CD1   1 
ATOM   2898  C  CD2   . LEU B  1 71  ? 139.715 147.068 137.377 1.00 15.38 ? 71  LEU B CD2   1 
ATOM   2899  N  N     . ILE B  1 72  ? 144.722 146.895 139.471 1.00 16.21 ? 72  ILE B N     1 
ATOM   2900  C  CA    . ILE B  1 72  ? 145.925 146.182 139.871 1.00 16.21 ? 72  ILE B CA    1 
ATOM   2901  C  C     . ILE B  1 72  ? 145.897 145.864 141.362 1.00 16.21 ? 72  ILE B C     1 
ATOM   2902  O  O     . ILE B  1 72  ? 146.272 144.765 141.778 1.00 16.21 ? 72  ILE B O     1 
ATOM   2903  C  CB    . ILE B  1 72  ? 147.167 146.998 139.469 1.00 16.21 ? 72  ILE B CB    1 
ATOM   2904  C  CG1   . ILE B  1 72  ? 147.371 146.942 137.956 1.00 16.21 ? 72  ILE B CG1   1 
ATOM   2905  C  CG2   . ILE B  1 72  ? 148.384 146.501 140.171 1.00 16.21 ? 72  ILE B CG2   1 
ATOM   2906  C  CD1   . ILE B  1 72  ? 148.395 147.901 137.446 1.00 16.21 ? 72  ILE B CD1   1 
ATOM   2907  N  N     . MET B  1 73  ? 145.446 146.811 142.189 1.00 17.68 ? 73  MET B N     1 
ATOM   2908  C  CA    . MET B  1 73  ? 145.354 146.557 143.623 1.00 17.68 ? 73  MET B CA    1 
ATOM   2909  C  C     . MET B  1 73  ? 144.331 145.473 143.931 1.00 17.68 ? 73  MET B C     1 
ATOM   2910  O  O     . MET B  1 73  ? 144.564 144.616 144.793 1.00 17.68 ? 73  MET B O     1 
ATOM   2911  C  CB    . MET B  1 73  ? 145.003 147.840 144.373 1.00 17.68 ? 73  MET B CB    1 
ATOM   2912  C  CG    . MET B  1 73  ? 146.134 148.831 144.471 1.00 17.68 ? 73  MET B CG    1 
ATOM   2913  S  SD    . MET B  1 73  ? 145.616 150.412 145.154 1.00 17.68 ? 73  MET B SD    1 
ATOM   2914  C  CE    . MET B  1 73  ? 145.351 149.949 146.859 1.00 17.68 ? 73  MET B CE    1 
ATOM   2915  N  N     . ILE B  1 74  ? 143.187 145.500 143.245 1.00 15.90 ? 74  ILE B N     1 
ATOM   2916  C  CA    . ILE B  1 74  ? 142.187 144.453 143.426 1.00 15.90 ? 74  ILE B CA    1 
ATOM   2917  C  C     . ILE B  1 74  ? 142.780 143.099 143.073 1.00 15.90 ? 74  ILE B C     1 
ATOM   2918  O  O     . ILE B  1 74  ? 142.595 142.114 143.795 1.00 15.90 ? 74  ILE B O     1 
ATOM   2919  C  CB    . ILE B  1 74  ? 140.934 144.745 142.585 1.00 15.90 ? 74  ILE B CB    1 
ATOM   2920  C  CG1   . ILE B  1 74  ? 140.146 145.916 143.163 1.00 15.90 ? 74  ILE B CG1   1 
ATOM   2921  C  CG2   . ILE B  1 74  ? 140.052 143.512 142.493 1.00 15.90 ? 74  ILE B CG2   1 
ATOM   2922  C  CD1   . ILE B  1 74  ? 139.131 146.457 142.219 1.00 15.90 ? 74  ILE B CD1   1 
ATOM   2923  N  N     . ASN B  1 75  ? 143.494 143.029 141.952 1.00 17.41 ? 75  ASN B N     1 
ATOM   2924  C  CA    . ASN B  1 75  ? 144.087 141.768 141.534 1.00 17.41 ? 75  ASN B CA    1 
ATOM   2925  C  C     . ASN B  1 75  ? 145.112 141.280 142.550 1.00 17.41 ? 75  ASN B C     1 
ATOM   2926  O  O     . ASN B  1 75  ? 145.157 140.092 142.884 1.00 17.41 ? 75  ASN B O     1 
ATOM   2927  C  CB    . ASN B  1 75  ? 144.725 141.926 140.158 1.00 17.41 ? 75  ASN B CB    1 
ATOM   2928  C  CG    . ASN B  1 75  ? 145.311 140.639 139.647 1.00 17.41 ? 75  ASN B CG    1 
ATOM   2929  O  OD1   . ASN B  1 75  ? 146.526 140.474 139.591 1.00 17.41 ? 75  ASN B OD1   1 
ATOM   2930  N  ND2   . ASN B  1 75  ? 144.445 139.709 139.279 1.00 17.41 ? 75  ASN B ND2   1 
ATOM   2931  N  N     . ALA B  1 76  ? 145.945 142.193 143.050 1.00 17.16 ? 76  ALA B N     1 
ATOM   2932  C  CA    . ALA B  1 76  ? 146.965 141.823 144.022 1.00 17.16 ? 76  ALA B CA    1 
ATOM   2933  C  C     . ALA B  1 76  ? 146.334 141.276 145.293 1.00 17.16 ? 76  ALA B C     1 
ATOM   2934  O  O     . ALA B  1 76  ? 146.788 140.269 145.839 1.00 17.16 ? 76  ALA B O     1 
ATOM   2935  C  CB    . ALA B  1 76  ? 147.855 143.023 144.331 1.00 17.16 ? 76  ALA B CB    1 
ATOM   2936  N  N     . CYS B  1 77  ? 145.268 141.920 145.770 1.00 17.73 ? 77  CYS B N     1 
ATOM   2937  C  CA    . CYS B  1 77  ? 144.601 141.430 146.971 1.00 17.73 ? 77  CYS B CA    1 
ATOM   2938  C  C     . CYS B  1 77  ? 143.897 140.103 146.720 1.00 17.73 ? 77  CYS B C     1 
ATOM   2939  O  O     . CYS B  1 77  ? 143.862 139.240 147.599 1.00 17.73 ? 77  CYS B O     1 
ATOM   2940  C  CB    . CYS B  1 77  ? 143.615 142.472 147.495 1.00 17.73 ? 77  CYS B CB    1 
ATOM   2941  S  SG    . CYS B  1 77  ? 144.402 143.912 148.227 1.00 17.73 ? 77  CYS B SG    1 
ATOM   2942  N  N     . LYS B  1 78  ? 143.327 139.923 145.530 1.00 17.77 ? 78  LYS B N     1 
ATOM   2943  C  CA    . LYS B  1 78  ? 142.596 138.695 145.245 1.00 17.77 ? 78  LYS B CA    1 
ATOM   2944  C  C     . LYS B  1 78  ? 143.531 137.499 145.133 1.00 17.77 ? 78  LYS B C     1 
ATOM   2945  O  O     . LYS B  1 78  ? 143.242 136.433 145.682 1.00 17.77 ? 78  LYS B O     1 
ATOM   2946  C  CB    . LYS B  1 78  ? 141.767 138.858 143.972 1.00 17.77 ? 78  LYS B CB    1 
ATOM   2947  C  CG    . LYS B  1 78  ? 140.848 137.696 143.705 1.00 17.77 ? 78  LYS B CG    1 
ATOM   2948  C  CD    . LYS B  1 78  ? 139.532 137.873 144.431 1.00 17.77 ? 78  LYS B CD    1 
ATOM   2949  C  CE    . LYS B  1 78  ? 138.483 136.915 143.908 1.00 17.77 ? 78  LYS B CE    1 
ATOM   2950  N  NZ    . LYS B  1 78  ? 137.409 137.596 143.145 1.00 17.77 ? 78  LYS B NZ    1 
ATOM   2951  N  N     . ILE B  1 79  ? 144.665 137.649 144.447 1.00 17.78 ? 79  ILE B N     1 
ATOM   2952  C  CA    . ILE B  1 79  ? 145.595 136.525 144.383 1.00 17.78 ? 79  ILE B CA    1 
ATOM   2953  C  C     . ILE B  1 79  ? 146.410 136.385 145.660 1.00 17.78 ? 79  ILE B C     1 
ATOM   2954  O  O     . ILE B  1 79  ? 147.114 135.384 145.824 1.00 17.78 ? 79  ILE B O     1 
ATOM   2955  C  CB    . ILE B  1 79  ? 146.526 136.610 143.163 1.00 17.78 ? 79  ILE B CB    1 
ATOM   2956  C  CG1   . ILE B  1 79  ? 147.471 137.804 143.265 1.00 17.78 ? 79  ILE B CG1   1 
ATOM   2957  C  CG2   . ILE B  1 79  ? 145.715 136.638 141.881 1.00 17.78 ? 79  ILE B CG2   1 
ATOM   2958  C  CD1   . ILE B  1 79  ? 148.252 138.061 142.000 1.00 17.78 ? 79  ILE B CD1   1 
ATOM   2959  N  N     . ALA B  1 80  ? 146.326 137.348 146.572 1.00 16.67 ? 80  ALA B N     1 
ATOM   2960  C  CA    . ALA B  1 80  ? 146.895 137.203 147.904 1.00 16.67 ? 80  ALA B CA    1 
ATOM   2961  C  C     . ALA B  1 80  ? 145.928 136.550 148.884 1.00 16.67 ? 80  ALA B C     1 
ATOM   2962  O  O     . ALA B  1 80  ? 146.181 136.581 150.088 1.00 16.67 ? 80  ALA B O     1 
ATOM   2963  C  CB    . ALA B  1 80  ? 147.348 138.560 148.441 1.00 16.67 ? 80  ALA B CB    1 
ATOM   2964  N  N     . SER B  1 81  ? 144.823 135.991 148.385 1.00 17.29 ? 81  SER B N     1 
ATOM   2965  C  CA    . SER B  1 81  ? 143.901 135.163 149.167 1.00 17.29 ? 81  SER B CA    1 
ATOM   2966  C  C     . SER B  1 81  ? 143.107 135.979 150.183 1.00 17.29 ? 81  SER B C     1 
ATOM   2967  O  O     . SER B  1 81  ? 142.819 135.512 151.283 1.00 17.29 ? 81  SER B O     1 
ATOM   2968  C  CB    . SER B  1 81  ? 144.630 134.009 149.861 1.00 17.29 ? 81  SER B CB    1 
ATOM   2969  O  OG    . SER B  1 81  ? 145.371 133.239 148.942 1.00 17.29 ? 81  SER B OG    1 
ATOM   2970  N  N     . ALA B  1 82  ? 142.740 137.202 149.816 1.00 16.88 ? 82  ALA B N     1 
ATOM   2971  C  CA    . ALA B  1 82  ? 141.780 137.942 150.618 1.00 16.88 ? 82  ALA B CA    1 
ATOM   2972  C  C     . ALA B  1 82  ? 140.430 137.243 150.567 1.00 16.88 ? 82  ALA B C     1 
ATOM   2973  O  O     . ALA B  1 82  ? 140.027 136.719 149.527 1.00 16.88 ? 82  ALA B O     1 
ATOM   2974  C  CB    . ALA B  1 82  ? 141.656 139.380 150.117 1.00 16.88 ? 82  ALA B CB    1 
ATOM   2975  N  N     . SER B  1 83  ? 139.735 137.210 151.704 1.00 17.86 ? 83  SER B N     1 
ATOM   2976  C  CA    . SER B  1 83  ? 138.443 136.536 151.735 1.00 17.86 ? 83  SER B CA    1 
ATOM   2977  C  C     . SER B  1 83  ? 137.429 137.251 150.853 1.00 17.86 ? 83  SER B C     1 
ATOM   2978  O  O     . SER B  1 83  ? 136.615 136.610 150.182 1.00 17.86 ? 83  SER B O     1 
ATOM   2979  C  CB    . SER B  1 83  ? 137.932 136.425 153.170 1.00 17.86 ? 83  SER B CB    1 
ATOM   2980  O  OG    . SER B  1 83  ? 137.678 137.695 153.733 1.00 17.86 ? 83  SER B OG    1 
ATOM   2981  N  N     . ARG B  1 84  ? 137.471 138.576 150.832 1.00 17.79 ? 84  ARG B N     1 
ATOM   2982  C  CA    . ARG B  1 84  ? 136.540 139.369 150.048 1.00 17.79 ? 84  ARG B CA    1 
ATOM   2983  C  C     . ARG B  1 84  ? 137.213 140.689 149.711 1.00 17.79 ? 84  ARG B C     1 
ATOM   2984  O  O     . ARG B  1 84  ? 137.927 141.253 150.541 1.00 17.79 ? 84  ARG B O     1 
ATOM   2985  C  CB    . ARG B  1 84  ? 135.235 139.589 150.820 1.00 17.79 ? 84  ARG B CB    1 
ATOM   2986  C  CG    . ARG B  1 84  ? 134.167 140.342 150.078 1.00 17.79 ? 84  ARG B CG    1 
ATOM   2987  C  CD    . ARG B  1 84  ? 132.952 140.561 150.962 1.00 17.79 ? 84  ARG B CD    1 
ATOM   2988  N  NE    . ARG B  1 84  ? 131.765 140.928 150.196 1.00 17.79 ? 84  ARG B NE    1 
ATOM   2989  C  CZ    . ARG B  1 84  ? 131.084 140.097 149.412 1.00 17.79 ? 84  ARG B CZ    1 
ATOM   2990  N  NH1   . ARG B  1 84  ? 130.018 140.530 148.757 1.00 17.79 ? 84  ARG B NH1   1 
ATOM   2991  N  NH2   . ARG B  1 84  ? 131.460 138.834 149.287 1.00 17.79 ? 84  ARG B NH2   1 
ATOM   2992  N  N     . VAL B  1 85  ? 137.004 141.167 148.490 1.00 15.84 ? 85  VAL B N     1 
ATOM   2993  C  CA    . VAL B  1 85  ? 137.583 142.423 148.031 1.00 15.84 ? 85  VAL B CA    1 
ATOM   2994  C  C     . VAL B  1 85  ? 136.451 143.327 147.574 1.00 15.84 ? 85  VAL B C     1 
ATOM   2995  O  O     . VAL B  1 85  ? 135.644 142.940 146.724 1.00 15.84 ? 85  VAL B O     1 
ATOM   2996  C  CB    . VAL B  1 85  ? 138.604 142.210 146.902 1.00 15.84 ? 85  VAL B CB    1 
ATOM   2997  C  CG1   . VAL B  1 85  ? 139.242 143.532 146.514 1.00 15.84 ? 85  VAL B CG1   1 
ATOM   2998  C  CG2   . VAL B  1 85  ? 139.658 141.214 147.324 1.00 15.84 ? 85  VAL B CG2   1 
ATOM   2999  N  N     . THR B  1 86  ? 136.396 144.527 148.133 1.00 15.48 ? 86  THR B N     1 
ATOM   3000  C  CA    . THR B  1 86  ? 135.377 145.510 147.805 1.00 15.48 ? 86  THR B CA    1 
ATOM   3001  C  C     . THR B  1 86  ? 136.042 146.760 147.249 1.00 15.48 ? 86  THR B C     1 
ATOM   3002  O  O     . THR B  1 86  ? 137.015 147.257 147.820 1.00 15.48 ? 86  THR B O     1 
ATOM   3003  C  CB    . THR B  1 86  ? 134.536 145.864 149.033 1.00 15.48 ? 86  THR B CB    1 
ATOM   3004  O  OG1   . THR B  1 86  ? 133.926 144.679 149.552 1.00 15.48 ? 86  THR B OG1   1 
ATOM   3005  C  CG2   . THR B  1 86  ? 133.451 146.868 148.675 1.00 15.48 ? 86  THR B CG2   1 
ATOM   3006  N  N     . ALA B  1 87  ? 135.516 147.261 146.141 1.00 14.97 ? 87  ALA B N     1 
ATOM   3007  C  CA    . ALA B  1 87  ? 135.977 148.517 145.568 1.00 14.97 ? 87  ALA B CA    1 
ATOM   3008  C  C     . ALA B  1 87  ? 135.073 149.639 146.056 1.00 14.97 ? 87  ALA B C     1 
ATOM   3009  O  O     . ALA B  1 87  ? 133.865 149.622 145.811 1.00 14.97 ? 87  ALA B O     1 
ATOM   3010  C  CB    . ALA B  1 87  ? 135.987 148.451 144.044 1.00 14.97 ? 87  ALA B CB    1 
ATOM   3011  N  N     . VAL B  1 88  ? 135.655 150.599 146.759 1.00 15.44 ? 88  VAL B N     1 
ATOM   3012  C  CA    . VAL B  1 88  ? 134.937 151.770 147.234 1.00 15.44 ? 88  VAL B CA    1 
ATOM   3013  C  C     . VAL B  1 88  ? 135.285 152.896 146.272 1.00 15.44 ? 88  VAL B C     1 
ATOM   3014  O  O     . VAL B  1 88  ? 136.365 153.481 146.342 1.00 15.44 ? 88  VAL B O     1 
ATOM   3015  C  CB    . VAL B  1 88  ? 135.298 152.112 148.680 1.00 15.44 ? 88  VAL B CB    1 
ATOM   3016  C  CG1   . VAL B  1 88  ? 134.528 153.329 149.149 1.00 15.44 ? 88  VAL B CG1   1 
ATOM   3017  C  CG2   . VAL B  1 88  ? 135.026 150.921 149.578 1.00 15.44 ? 88  VAL B CG2   1 
ATOM   3018  N  N     . ILE B  1 89  ? 134.363 153.200 145.367 1.00 16.49 ? 89  ILE B N     1 
ATOM   3019  C  CA    . ILE B  1 89  ? 134.621 154.133 144.278 1.00 16.49 ? 89  ILE B CA    1 
ATOM   3020  C  C     . ILE B  1 89  ? 133.663 155.308 144.418 1.00 16.49 ? 89  ILE B C     1 
ATOM   3021  O  O     . ILE B  1 89  ? 132.576 155.286 143.831 1.00 16.49 ? 89  ILE B O     1 
ATOM   3022  C  CB    . ILE B  1 89  ? 134.467 153.445 142.914 1.00 16.49 ? 89  ILE B CB    1 
ATOM   3023  C  CG1   . ILE B  1 89  ? 135.285 152.156 142.866 1.00 16.49 ? 89  ILE B CG1   1 
ATOM   3024  C  CG2   . ILE B  1 89  ? 134.875 154.379 141.795 1.00 16.49 ? 89  ILE B CG2   1 
ATOM   3025  C  CD1   . ILE B  1 89  ? 135.037 151.325 141.636 1.00 16.49 ? 89  ILE B CD1   1 
ATOM   3026  N  N     . PRO B  1 90  ? 134.020 156.341 145.184 1.00 18.22 ? 90  PRO B N     1 
ATOM   3027  C  CA    . PRO B  1 90  ? 133.055 157.421 145.451 1.00 18.22 ? 90  PRO B CA    1 
ATOM   3028  C  C     . PRO B  1 90  ? 132.507 158.078 144.197 1.00 18.22 ? 90  PRO B C     1 
ATOM   3029  O  O     . PRO B  1 90  ? 131.304 158.339 144.120 1.00 18.22 ? 90  PRO B O     1 
ATOM   3030  C  CB    . PRO B  1 90  ? 133.870 158.402 146.302 1.00 18.22 ? 90  PRO B CB    1 
ATOM   3031  C  CG    . PRO B  1 90  ? 134.930 157.571 146.918 1.00 18.22 ? 90  PRO B CG    1 
ATOM   3032  C  CD    . PRO B  1 90  ? 135.282 156.531 145.913 1.00 18.22 ? 90  PRO B CD    1 
ATOM   3033  N  N     . CYS B  1 91  ? 133.348 158.327 143.200 1.00 19.97 ? 91  CYS B N     1 
ATOM   3034  C  CA    . CYS B  1 91  ? 132.912 158.832 141.906 1.00 19.97 ? 91  CYS B CA    1 
ATOM   3035  C  C     . CYS B  1 91  ? 133.275 157.799 140.851 1.00 19.97 ? 91  CYS B C     1 
ATOM   3036  O  O     . CYS B  1 91  ? 134.457 157.533 140.622 1.00 19.97 ? 91  CYS B O     1 
ATOM   3037  C  CB    . CYS B  1 91  ? 133.555 160.181 141.592 1.00 19.97 ? 91  CYS B CB    1 
ATOM   3038  S  SG    . CYS B  1 91  ? 132.968 160.942 140.068 1.00 19.97 ? 91  CYS B SG    1 
ATOM   3039  N  N     . PHE B  1 92  ? 132.265 157.224 140.215 1.00 17.45 ? 92  PHE B N     1 
ATOM   3040  C  CA    . PHE B  1 92  ? 132.479 156.102 139.314 1.00 17.45 ? 92  PHE B CA    1 
ATOM   3041  C  C     . PHE B  1 92  ? 133.000 156.591 137.967 1.00 17.45 ? 92  PHE B C     1 
ATOM   3042  O  O     . PHE B  1 92  ? 132.338 157.408 137.322 1.00 17.45 ? 92  PHE B O     1 
ATOM   3043  C  CB    . PHE B  1 92  ? 131.186 155.326 139.131 1.00 17.45 ? 92  PHE B CB    1 
ATOM   3044  C  CG    . PHE B  1 92  ? 131.371 153.984 138.504 1.00 17.45 ? 92  PHE B CG    1 
ATOM   3045  C  CD1   . PHE B  1 92  ? 131.734 152.894 139.272 1.00 17.45 ? 92  PHE B CD1   1 
ATOM   3046  C  CD2   . PHE B  1 92  ? 131.181 153.806 137.147 1.00 17.45 ? 92  PHE B CD2   1 
ATOM   3047  C  CE1   . PHE B  1 92  ? 131.905 151.655 138.696 1.00 17.45 ? 92  PHE B CE1   1 
ATOM   3048  C  CE2   . PHE B  1 92  ? 131.349 152.570 136.570 1.00 17.45 ? 92  PHE B CE2   1 
ATOM   3049  C  CZ    . PHE B  1 92  ? 131.711 151.493 137.345 1.00 17.45 ? 92  PHE B CZ    1 
ATOM   3050  N  N     . PRO B  1 93  ? 134.156 156.122 137.511 1.00 17.87 ? 93  PRO B N     1 
ATOM   3051  C  CA    . PRO B  1 93  ? 134.697 156.598 136.234 1.00 17.87 ? 93  PRO B CA    1 
ATOM   3052  C  C     . PRO B  1 93  ? 133.902 156.083 135.045 1.00 17.87 ? 93  PRO B C     1 
ATOM   3053  O  O     . PRO B  1 93  ? 133.339 154.987 135.070 1.00 17.87 ? 93  PRO B O     1 
ATOM   3054  C  CB    . PRO B  1 93  ? 136.122 156.041 136.227 1.00 17.87 ? 93  PRO B CB    1 
ATOM   3055  C  CG    . PRO B  1 93  ? 136.045 154.835 137.073 1.00 17.87 ? 93  PRO B CG    1 
ATOM   3056  C  CD    . PRO B  1 93  ? 135.007 155.091 138.123 1.00 17.87 ? 93  PRO B CD    1 
ATOM   3057  N  N     . TYR B  1 94  ? 133.870 156.894 133.991 1.00 17.71 ? 94  TYR B N     1 
ATOM   3058  C  CA    . TYR B  1 94  ? 133.165 156.613 132.744 1.00 17.71 ? 94  TYR B CA    1 
ATOM   3059  C  C     . TYR B  1 94  ? 131.672 156.422 132.943 1.00 17.71 ? 94  TYR B C     1 
ATOM   3060  O  O     . TYR B  1 94  ? 131.011 155.829 132.090 1.00 17.71 ? 94  TYR B O     1 
ATOM   3061  C  CB    . TYR B  1 94  ? 133.767 155.400 132.020 1.00 17.71 ? 94  TYR B CB    1 
ATOM   3062  C  CG    . TYR B  1 94  ? 135.153 155.675 131.513 1.00 17.71 ? 94  TYR B CG    1 
ATOM   3063  C  CD1   . TYR B  1 94  ? 135.353 156.283 130.283 1.00 17.71 ? 94  TYR B CD1   1 
ATOM   3064  C  CD2   . TYR B  1 94  ? 136.264 155.363 132.277 1.00 17.71 ? 94  TYR B CD2   1 
ATOM   3065  C  CE1   . TYR B  1 94  ? 136.610 156.553 129.825 1.00 17.71 ? 94  TYR B CE1   1 
ATOM   3066  C  CE2   . TYR B  1 94  ? 137.528 155.631 131.826 1.00 17.71 ? 94  TYR B CE2   1 
ATOM   3067  C  CZ    . TYR B  1 94  ? 137.697 156.227 130.598 1.00 17.71 ? 94  TYR B CZ    1 
ATOM   3068  O  OH    . TYR B  1 94  ? 138.954 156.500 130.140 1.00 17.71 ? 94  TYR B OH    1 
ATOM   3069  N  N     . ALA B  1 95  ? 131.123 156.928 134.048 1.00 18.61 ? 95  ALA B N     1 
ATOM   3070  C  CA    . ALA B  1 95  ? 129.706 156.746 134.330 1.00 18.61 ? 95  ALA B CA    1 
ATOM   3071  C  C     . ALA B  1 95  ? 128.829 157.425 133.288 1.00 18.61 ? 95  ALA B C     1 
ATOM   3072  O  O     . ALA B  1 95  ? 127.727 156.950 133.005 1.00 18.61 ? 95  ALA B O     1 
ATOM   3073  C  CB    . ALA B  1 95  ? 129.380 157.268 135.726 1.00 18.61 ? 95  ALA B CB    1 
ATOM   3074  N  N     . ARG B  1 96  ? 129.299 158.520 132.697 0.20 22.07 ? 96  ARG B N     1 
ATOM   3075  C  CA    . ARG B  1 96  ? 128.510 159.230 131.702 0.20 22.07 ? 96  ARG B CA    1 
ATOM   3076  C  C     . ARG B  1 96  ? 128.484 158.536 130.349 0.20 22.07 ? 96  ARG B C     1 
ATOM   3077  O  O     . ARG B  1 96  ? 127.675 158.909 129.499 0.20 22.07 ? 96  ARG B O     1 
ATOM   3078  C  CB    . ARG B  1 96  ? 129.027 160.655 131.539 0.20 22.07 ? 96  ARG B CB    1 
ATOM   3079  C  CG    . ARG B  1 96  ? 128.585 161.578 132.643 0.20 22.07 ? 96  ARG B CG    1 
ATOM   3080  C  CD    . ARG B  1 96  ? 129.266 162.911 132.538 0.20 22.07 ? 96  ARG B CD    1 
ATOM   3081  N  NE    . ARG B  1 96  ? 130.626 162.870 133.055 0.20 22.07 ? 96  ARG B NE    1 
ATOM   3082  C  CZ    . ARG B  1 96  ? 131.456 163.902 133.032 0.20 22.07 ? 96  ARG B CZ    1 
ATOM   3083  N  NH1   . ARG B  1 96  ? 131.061 165.054 132.516 0.20 22.07 ? 96  ARG B NH1   1 
ATOM   3084  N  NH2   . ARG B  1 96  ? 132.677 163.783 133.527 0.20 22.07 ? 96  ARG B NH2   1 
ATOM   3085  N  N     . GLN B  1 97  ? 129.344 157.555 130.124 0.81 19.29 ? 97  GLN B N     1 
ATOM   3086  C  CA    . GLN B  1 97  ? 129.275 156.725 128.923 0.81 19.29 ? 97  GLN B CA    1 
ATOM   3087  C  C     . GLN B  1 97  ? 128.529 155.428 129.227 0.81 19.29 ? 97  GLN B C     1 
ATOM   3088  O  O     . GLN B  1 97  ? 129.069 154.331 129.178 0.81 19.29 ? 97  GLN B O     1 
ATOM   3089  C  CB    . GLN B  1 97  ? 130.676 156.459 128.386 0.81 19.29 ? 97  GLN B CB    1 
ATOM   3090  C  CG    . GLN B  1 97  ? 130.709 155.957 126.958 0.81 19.29 ? 97  GLN B CG    1 
ATOM   3091  C  CD    . GLN B  1 97  ? 130.198 156.976 125.960 0.81 19.29 ? 97  GLN B CD    1 
ATOM   3092  O  OE1   . GLN B  1 97  ? 130.241 158.176 126.202 0.81 19.29 ? 97  GLN B OE1   1 
ATOM   3093  N  NE2   . GLN B  1 97  ? 129.720 156.497 124.826 0.81 19.29 ? 97  GLN B NE2   1 
ATOM   3094  N  N     . ASP B  1 98  ? 127.255 155.583 129.557 1.00 20.01 ? 98  ASP B N     1 
ATOM   3095  C  CA    . ASP B  1 98  ? 126.414 154.468 129.961 1.00 20.01 ? 98  ASP B CA    1 
ATOM   3096  C  C     . ASP B  1 98  ? 125.495 153.975 128.851 1.00 20.01 ? 98  ASP B C     1 
ATOM   3097  O  O     . ASP B  1 98  ? 124.641 153.127 129.117 1.00 20.01 ? 98  ASP B O     1 
ATOM   3098  C  CB    . ASP B  1 98  ? 125.576 154.862 131.180 1.00 20.01 ? 98  ASP B CB    1 
ATOM   3099  C  CG    . ASP B  1 98  ? 124.752 156.106 130.934 1.00 20.01 ? 98  ASP B CG    1 
ATOM   3100  O  OD1   . ASP B  1 98  ? 125.128 156.902 130.058 1.00 20.01 ? 98  ASP B OD1   1 
ATOM   3101  O  OD2   . ASP B  1 98  ? 123.725 156.287 131.603 1.00 20.01 ? 98  ASP B OD2   1 
ATOM   3102  N  N     . LYS B  1 99  ? 125.643 154.479 127.628 1.00 21.29 ? 99  LYS B N     1 
ATOM   3103  C  CA    . LYS B  1 99  ? 124.794 154.068 126.517 1.00 21.29 ? 99  LYS B CA    1 
ATOM   3104  C  C     . LYS B  1 99  ? 125.412 154.532 125.206 1.00 21.29 ? 99  LYS B C     1 
ATOM   3105  O  O     . LYS B  1 99  ? 126.321 155.360 125.189 1.00 21.29 ? 99  LYS B O     1 
ATOM   3106  C  CB    . LYS B  1 99  ? 123.377 154.619 126.672 1.00 21.29 ? 99  LYS B CB    1 
ATOM   3107  C  CG    . LYS B  1 99  ? 123.291 156.120 126.628 1.00 21.29 ? 99  LYS B CG    1 
ATOM   3108  C  CD    . LYS B  1 99  ? 122.076 156.610 127.384 1.00 21.29 ? 99  LYS B CD    1 
ATOM   3109  C  CE    . LYS B  1 99  ? 122.335 157.934 128.055 1.00 21.29 ? 99  LYS B CE    1 
ATOM   3110  N  NZ    . LYS B  1 99  ? 123.285 158.764 127.274 1.00 21.29 ? 99  LYS B NZ    1 
ATOM   3111  N  N     . LYS B  1 100 ? 124.898 153.984 124.102 0.87 21.31 ? 100 LYS B N     1 
ATOM   3112  C  CA    . LYS B  1 100 ? 125.394 154.313 122.770 0.87 21.31 ? 100 LYS B CA    1 
ATOM   3113  C  C     . LYS B  1 100 ? 124.607 155.448 122.125 0.87 21.31 ? 100 LYS B C     1 
ATOM   3114  O  O     . LYS B  1 100 ? 125.197 156.436 121.685 0.87 21.31 ? 100 LYS B O     1 
ATOM   3115  C  CB    . LYS B  1 100 ? 125.355 153.082 121.859 0.87 21.31 ? 100 LYS B CB    1 
ATOM   3116  C  CG    . LYS B  1 100 ? 126.601 152.248 121.904 0.87 21.31 ? 100 LYS B CG    1 
ATOM   3117  C  CD    . LYS B  1 100 ? 126.698 151.288 120.730 0.87 21.31 ? 100 LYS B CD    1 
ATOM   3118  C  CE    . LYS B  1 100 ? 125.464 150.458 120.556 0.87 21.31 ? 100 LYS B CE    1 
ATOM   3119  N  NZ    . LYS B  1 100 ? 125.220 150.109 119.134 0.87 21.31 ? 100 LYS B NZ    1 
ATOM   3120  N  N     . ASP B  1 101 ? 123.284 155.306 122.041 0.10 22.68 ? 101 ASP B N     1 
ATOM   3121  C  CA    . ASP B  1 101 ? 122.392 156.363 121.569 0.10 22.68 ? 101 ASP B CA    1 
ATOM   3122  C  C     . ASP B  1 101 ? 122.698 156.839 120.153 0.10 22.68 ? 101 ASP B C     1 
ATOM   3123  O  O     . ASP B  1 101 ? 123.118 157.985 119.961 0.10 22.68 ? 101 ASP B O     1 
ATOM   3124  C  CB    . ASP B  1 101 ? 122.433 157.552 122.531 0.10 22.68 ? 101 ASP B CB    1 
ATOM   3125  C  CG    . ASP B  1 101 ? 121.230 157.600 123.446 0.10 22.68 ? 101 ASP B CG    1 
ATOM   3126  O  OD1   . ASP B  1 101 ? 120.351 156.723 123.319 0.10 22.68 ? 101 ASP B OD1   1 
ATOM   3127  O  OD2   . ASP B  1 101 ? 121.163 158.511 124.295 0.10 22.68 ? 101 ASP B OD2   1 
ATOM   3128  N  N     . LYS B  1 102 ? 122.497 155.969 119.165 0.10 22.60 ? 102 LYS B N     1 
ATOM   3129  C  CA    . LYS B  1 102 ? 122.616 156.318 117.745 0.10 22.60 ? 102 LYS B CA    1 
ATOM   3130  C  C     . LYS B  1 102 ? 124.041 156.708 117.370 0.10 22.60 ? 102 LYS B C     1 
ATOM   3131  O  O     . LYS B  1 102 ? 124.276 157.479 116.439 0.10 22.60 ? 102 LYS B O     1 
ATOM   3132  C  CB    . LYS B  1 102 ? 121.644 157.434 117.361 0.10 22.60 ? 102 LYS B CB    1 
ATOM   3133  C  CG    . LYS B  1 102 ? 120.195 157.073 117.493 0.10 22.60 ? 102 LYS B CG    1 
ATOM   3134  C  CD    . LYS B  1 102 ? 119.296 158.238 117.139 0.10 22.60 ? 102 LYS B CD    1 
ATOM   3135  C  CE    . LYS B  1 102 ? 117.834 157.872 117.326 0.10 22.60 ? 102 LYS B CE    1 
ATOM   3136  N  NZ    . LYS B  1 102 ? 116.924 159.008 117.034 0.10 22.60 ? 102 LYS B NZ    1 
ATOM   3137  N  N     . SER B  1 103 ? 125.003 156.158 118.096 1.00 21.94 ? 103 SER B N     1 
ATOM   3138  C  CA    . SER B  1 103 ? 126.397 156.440 117.804 1.00 21.94 ? 103 SER B CA    1 
ATOM   3139  C  C     . SER B  1 103 ? 127.177 155.139 117.878 1.00 21.94 ? 103 SER B C     1 
ATOM   3140  O  O     . SER B  1 103 ? 126.858 154.269 118.690 1.00 21.94 ? 103 SER B O     1 
ATOM   3141  C  CB    . SER B  1 103 ? 126.963 157.472 118.782 1.00 21.94 ? 103 SER B CB    1 
ATOM   3142  O  OG    . SER B  1 103 ? 128.375 157.484 118.756 1.00 21.94 ? 103 SER B OG    1 
ATOM   3143  N  N     . ARG B  1 104 ? 128.193 155.008 117.025 1.00 19.86 ? 104 ARG B N     1 
ATOM   3144  C  CA    . ARG B  1 104 ? 129.100 153.862 117.091 1.00 19.86 ? 104 ARG B CA    1 
ATOM   3145  C  C     . ARG B  1 104 ? 130.142 154.128 118.176 1.00 19.86 ? 104 ARG B C     1 
ATOM   3146  O  O     . ARG B  1 104 ? 131.334 154.310 117.929 1.00 19.86 ? 104 ARG B O     1 
ATOM   3147  C  CB    . ARG B  1 104 ? 129.746 153.596 115.742 1.00 19.86 ? 104 ARG B CB    1 
ATOM   3148  C  CG    . ARG B  1 104 ? 129.074 152.502 114.949 1.00 19.86 ? 104 ARG B CG    1 
ATOM   3149  C  CD    . ARG B  1 104 ? 129.790 152.251 113.642 1.00 19.86 ? 104 ARG B CD    1 
ATOM   3150  N  NE    . ARG B  1 104 ? 129.827 153.453 112.823 1.00 19.86 ? 104 ARG B NE    1 
ATOM   3151  C  CZ    . ARG B  1 104 ? 128.960 153.736 111.863 1.00 19.86 ? 104 ARG B CZ    1 
ATOM   3152  N  NH1   . ARG B  1 104 ? 129.083 154.859 111.179 1.00 19.86 ? 104 ARG B NH1   1 
ATOM   3153  N  NH2   . ARG B  1 104 ? 127.982 152.904 111.577 1.00 19.86 ? 104 ARG B NH2   1 
ATOM   3154  N  N     . ALA B  1 105 ? 129.659 154.151 119.393 1.00 18.71 ? 105 ALA B N     1 
ATOM   3155  C  CA    . ALA B  1 105 ? 130.416 154.495 120.571 1.00 18.71 ? 105 ALA B CA    1 
ATOM   3156  C  C     . ALA B  1 105 ? 130.536 153.293 121.497 1.00 18.71 ? 105 ALA B C     1 
ATOM   3157  O  O     . ALA B  1 105 ? 129.731 152.364 121.426 1.00 18.71 ? 105 ALA B O     1 
ATOM   3158  C  CB    . ALA B  1 105 ? 129.747 155.652 121.321 1.00 18.71 ? 105 ALA B CB    1 
ATOM   3159  N  N     . PRO B  1 106 ? 131.541 153.267 122.359 1.00 17.56 ? 106 PRO B N     1 
ATOM   3160  C  CA    . PRO B  1 106 ? 131.589 152.234 123.391 1.00 17.56 ? 106 PRO B CA    1 
ATOM   3161  C  C     . PRO B  1 106 ? 130.588 152.531 124.491 1.00 17.56 ? 106 PRO B C     1 
ATOM   3162  O  O     . PRO B  1 106 ? 130.159 153.668 124.681 1.00 17.56 ? 106 PRO B O     1 
ATOM   3163  C  CB    . PRO B  1 106 ? 133.020 152.340 123.912 1.00 17.56 ? 106 PRO B CB    1 
ATOM   3164  C  CG    . PRO B  1 106 ? 133.298 153.797 123.774 1.00 17.56 ? 106 PRO B CG    1 
ATOM   3165  C  CD    . PRO B  1 106 ? 132.664 154.209 122.489 1.00 17.56 ? 106 PRO B CD    1 
ATOM   3166  N  N     . ILE B  1 107 ? 130.201 151.488 125.216 1.00 17.02 ? 107 ILE B N     1 
ATOM   3167  C  CA    . ILE B  1 107 ? 129.556 151.672 126.522 1.00 17.02 ? 107 ILE B CA    1 
ATOM   3168  C  C     . ILE B  1 107 ? 130.670 151.498 127.548 1.00 17.02 ? 107 ILE B C     1 
ATOM   3169  O  O     . ILE B  1 107 ? 130.915 150.419 128.088 1.00 17.02 ? 107 ILE B O     1 
ATOM   3170  C  CB    . ILE B  1 107 ? 128.380 150.719 126.733 1.00 17.02 ? 107 ILE B CB    1 
ATOM   3171  C  CG1   . ILE B  1 107 ? 127.413 150.824 125.554 1.00 17.02 ? 107 ILE B CG1   1 
ATOM   3172  C  CG2   . ILE B  1 107 ? 127.670 151.041 128.031 1.00 17.02 ? 107 ILE B CG2   1 
ATOM   3173  C  CD1   . ILE B  1 107 ? 126.379 149.732 125.501 1.00 17.02 ? 107 ILE B CD1   1 
ATOM   3174  N  N     . SER B  1 108 ? 131.371 152.600 127.815 1.00 16.21 ? 108 SER B N     1 
ATOM   3175  C  CA    . SER B  1 108 ? 132.588 152.530 128.616 1.00 16.21 ? 108 SER B CA    1 
ATOM   3176  C  C     . SER B  1 108 ? 132.294 152.155 130.059 1.00 16.21 ? 108 SER B C     1 
ATOM   3177  O  O     . SER B  1 108 ? 133.107 151.483 130.696 1.00 16.21 ? 108 SER B O     1 
ATOM   3178  C  CB    . SER B  1 108 ? 133.337 153.858 128.551 1.00 16.21 ? 108 SER B CB    1 
ATOM   3179  O  OG    . SER B  1 108 ? 133.611 154.214 127.217 1.00 16.21 ? 108 SER B OG    1 
ATOM   3180  N  N     . ALA B  1 109 ? 131.149 152.580 130.589 1.00 15.68 ? 109 ALA B N     1 
ATOM   3181  C  CA    . ALA B  1 109 ? 130.782 152.211 131.950 1.00 15.68 ? 109 ALA B CA    1 
ATOM   3182  C  C     . ALA B  1 109 ? 130.649 150.700 132.093 1.00 15.68 ? 109 ALA B C     1 
ATOM   3183  O  O     . ALA B  1 109 ? 131.098 150.121 133.087 1.00 15.68 ? 109 ALA B O     1 
ATOM   3184  C  CB    . ALA B  1 109 ? 129.482 152.906 132.348 1.00 15.68 ? 109 ALA B CB    1 
ATOM   3185  N  N     . LYS B  1 110 ? 130.043 150.046 131.102 1.00 15.01 ? 110 LYS B N     1 
ATOM   3186  C  CA    . LYS B  1 110 ? 129.943 148.593 131.130 1.00 15.01 ? 110 LYS B CA    1 
ATOM   3187  C  C     . LYS B  1 110 ? 131.319 147.946 131.040 1.00 15.01 ? 110 LYS B C     1 
ATOM   3188  O  O     . LYS B  1 110 ? 131.580 146.942 131.708 1.00 15.01 ? 110 LYS B O     1 
ATOM   3189  C  CB    . LYS B  1 110 ? 129.036 148.102 130.002 1.00 15.01 ? 110 LYS B CB    1 
ATOM   3190  C  CG    . LYS B  1 110 ? 128.945 146.595 129.886 1.00 15.01 ? 110 LYS B CG    1 
ATOM   3191  C  CD    . LYS B  1 110 ? 128.530 145.957 131.202 1.00 15.01 ? 110 LYS B CD    1 
ATOM   3192  C  CE    . LYS B  1 110 ? 128.436 144.445 131.099 1.00 15.01 ? 110 LYS B CE    1 
ATOM   3193  N  NZ    . LYS B  1 110 ? 127.448 144.009 130.093 1.00 15.01 ? 110 LYS B NZ    1 
ATOM   3194  N  N     . LEU B  1 111 ? 132.207 148.504 130.219 1.00 15.41 ? 111 LEU B N     1 
ATOM   3195  C  CA    . LEU B  1 111 ? 133.562 147.974 130.128 1.00 15.41 ? 111 LEU B CA    1 
ATOM   3196  C  C     . LEU B  1 111 ? 134.281 148.081 131.466 1.00 15.41 ? 111 LEU B C     1 
ATOM   3197  O  O     . LEU B  1 111 ? 134.977 147.152 131.884 1.00 15.41 ? 111 LEU B O     1 
ATOM   3198  C  CB    . LEU B  1 111 ? 134.341 148.705 129.038 1.00 15.41 ? 111 LEU B CB    1 
ATOM   3199  C  CG    . LEU B  1 111 ? 135.831 148.374 128.956 1.00 15.41 ? 111 LEU B CG    1 
ATOM   3200  C  CD1   . LEU B  1 111 ? 136.052 146.899 128.684 1.00 15.41 ? 111 LEU B CD1   1 
ATOM   3201  C  CD2   . LEU B  1 111 ? 136.511 149.219 127.903 1.00 15.41 ? 111 LEU B CD2   1 
ATOM   3202  N  N     . VAL B  1 112 ? 134.125 149.215 132.147 1.00 15.32 ? 112 VAL B N     1 
ATOM   3203  C  CA    . VAL B  1 112 ? 134.740 149.395 133.457 1.00 15.32 ? 112 VAL B CA    1 
ATOM   3204  C  C     . VAL B  1 112 ? 134.173 148.391 134.453 1.00 15.32 ? 112 VAL B C     1 
ATOM   3205  O  O     . VAL B  1 112 ? 134.907 147.804 135.253 1.00 15.32 ? 112 VAL B O     1 
ATOM   3206  C  CB    . VAL B  1 112 ? 134.559 150.845 133.938 1.00 15.32 ? 112 VAL B CB    1 
ATOM   3207  C  CG1   . VAL B  1 112 ? 134.854 150.959 135.417 1.00 15.32 ? 112 VAL B CG1   1 
ATOM   3208  C  CG2   . VAL B  1 112 ? 135.452 151.778 133.140 1.00 15.32 ? 112 VAL B CG2   1 
ATOM   3209  N  N     . ALA B  1 113 ? 132.856 148.181 134.420 1.00 15.17 ? 113 ALA B N     1 
ATOM   3210  C  CA    . ALA B  1 113 ? 132.245 147.192 135.304 1.00 15.17 ? 113 ALA B CA    1 
ATOM   3211  C  C     . ALA B  1 113 ? 132.802 145.796 135.045 1.00 15.17 ? 113 ALA B C     1 
ATOM   3212  O  O     . ALA B  1 113 ? 133.127 145.061 135.986 1.00 15.17 ? 113 ALA B O     1 
ATOM   3213  C  CB    . ALA B  1 113 ? 130.728 147.202 135.133 1.00 15.17 ? 113 ALA B CB    1 
ATOM   3214  N  N     . ASN B  1 114 ? 132.926 145.422 133.771 1.00 15.56 ? 114 ASN B N     1 
ATOM   3215  C  CA    . ASN B  1 114 ? 133.491 144.124 133.416 1.00 15.56 ? 114 ASN B CA    1 
ATOM   3216  C  C     . ASN B  1 114 ? 134.930 143.998 133.887 1.00 15.56 ? 114 ASN B C     1 
ATOM   3217  O  O     . ASN B  1 114 ? 135.340 142.939 134.370 1.00 15.56 ? 114 ASN B O     1 
ATOM   3218  C  CB    . ASN B  1 114 ? 133.414 143.915 131.905 1.00 15.56 ? 114 ASN B CB    1 
ATOM   3219  C  CG    . ASN B  1 114 ? 132.047 143.476 131.446 1.00 15.56 ? 114 ASN B CG    1 
ATOM   3220  O  OD1   . ASN B  1 114 ? 131.225 143.042 132.242 1.00 15.56 ? 114 ASN B OD1   1 
ATOM   3221  N  ND2   . ASN B  1 114 ? 131.792 143.598 130.157 1.00 15.56 ? 114 ASN B ND2   1 
ATOM   3222  N  N     . MET B  1 115 ? 135.717 145.063 133.740 1.00 16.20 ? 115 MET B N     1 
ATOM   3223  C  CA    . MET B  1 115 ? 137.109 145.020 134.167 1.00 16.20 ? 115 MET B CA    1 
ATOM   3224  C  C     . MET B  1 115 ? 137.214 144.874 135.679 1.00 16.20 ? 115 MET B C     1 
ATOM   3225  O  O     . MET B  1 115 ? 138.057 144.126 136.183 1.00 16.20 ? 115 MET B O     1 
ATOM   3226  C  CB    . MET B  1 115 ? 137.850 146.262 133.678 1.00 16.20 ? 115 MET B CB    1 
ATOM   3227  C  CG    . MET B  1 115 ? 138.205 146.189 132.201 1.00 16.20 ? 115 MET B CG    1 
ATOM   3228  S  SD    . MET B  1 115 ? 138.951 147.665 131.493 1.00 16.20 ? 115 MET B SD    1 
ATOM   3229  C  CE    . MET B  1 115 ? 138.439 148.925 132.634 1.00 16.20 ? 115 MET B CE    1 
ATOM   3230  N  N     . LEU B  1 116 ? 136.356 145.577 136.420 1.00 15.14 ? 116 LEU B N     1 
ATOM   3231  C  CA    . LEU B  1 116 ? 136.346 145.442 137.872 1.00 15.14 ? 116 LEU B CA    1 
ATOM   3232  C  C     . LEU B  1 116 ? 135.976 144.028 138.287 1.00 15.14 ? 116 LEU B C     1 
ATOM   3233  O  O     . LEU B  1 116 ? 136.567 143.472 139.218 1.00 15.14 ? 116 LEU B O     1 
ATOM   3234  C  CB    . LEU B  1 116 ? 135.379 146.445 138.493 1.00 15.14 ? 116 LEU B CB    1 
ATOM   3235  C  CG    . LEU B  1 116 ? 135.795 147.912 138.494 1.00 15.14 ? 116 LEU B CG    1 
ATOM   3236  C  CD1   . LEU B  1 116 ? 134.572 148.794 138.644 1.00 15.14 ? 116 LEU B CD1   1 
ATOM   3237  C  CD2   . LEU B  1 116 ? 136.791 148.175 139.599 1.00 15.14 ? 116 LEU B CD2   1 
ATOM   3238  N  N     . SER B  1 117 ? 134.997 143.431 137.609 1.00 15.99 ? 117 SER B N     1 
ATOM   3239  C  CA    . SER B  1 117 ? 134.608 142.062 137.926 1.00 15.99 ? 117 SER B CA    1 
ATOM   3240  C  C     . SER B  1 117 ? 135.732 141.080 137.618 1.00 15.99 ? 117 SER B C     1 
ATOM   3241  O  O     . SER B  1 117 ? 136.006 140.168 138.402 1.00 15.99 ? 117 SER B O     1 
ATOM   3242  C  CB    . SER B  1 117 ? 133.341 141.692 137.162 1.00 15.99 ? 117 SER B CB    1 
ATOM   3243  O  OG    . SER B  1 117 ? 132.326 142.649 137.384 1.00 15.99 ? 117 SER B OG    1 
ATOM   3244  N  N     . VAL B  1 118 ? 136.401 141.255 136.478 1.00 15.48 ? 118 VAL B N     1 
ATOM   3245  C  CA    . VAL B  1 118 ? 137.426 140.300 136.078 1.00 15.48 ? 118 VAL B CA    1 
ATOM   3246  C  C     . VAL B  1 118 ? 138.693 140.482 136.904 1.00 15.48 ? 118 VAL B C     1 
ATOM   3247  O  O     . VAL B  1 118 ? 139.477 139.542 137.060 1.00 15.48 ? 118 VAL B O     1 
ATOM   3248  C  CB    . VAL B  1 118 ? 137.700 140.410 134.566 1.00 15.48 ? 118 VAL B CB    1 
ATOM   3249  C  CG1   . VAL B  1 118 ? 138.711 141.500 134.268 1.00 15.48 ? 118 VAL B CG1   1 
ATOM   3250  C  CG2   . VAL B  1 118 ? 138.176 139.092 134.026 1.00 15.48 ? 118 VAL B CG2   1 
ATOM   3251  N  N     . ALA B  1 119 ? 138.917 141.677 137.451 1.00 15.61 ? 119 ALA B N     1 
ATOM   3252  C  CA    . ALA B  1 119 ? 140.043 141.866 138.354 1.00 15.61 ? 119 ALA B CA    1 
ATOM   3253  C  C     . ALA B  1 119 ? 139.825 141.129 139.665 1.00 15.61 ? 119 ALA B C     1 
ATOM   3254  O  O     . ALA B  1 119 ? 140.793 140.779 140.347 1.00 15.61 ? 119 ALA B O     1 
ATOM   3255  C  CB    . ALA B  1 119 ? 140.278 143.352 138.607 1.00 15.61 ? 119 ALA B CB    1 
ATOM   3256  N  N     . GLY B  1 120 ? 138.573 140.886 140.031 1.00 15.78 ? 120 GLY B N     1 
ATOM   3257  C  CA    . GLY B  1 120 ? 138.275 140.090 141.198 1.00 15.78 ? 120 GLY B CA    1 
ATOM   3258  C  C     . GLY B  1 120 ? 137.451 140.786 142.257 1.00 15.78 ? 120 GLY B C     1 
ATOM   3259  O  O     . GLY B  1 120 ? 137.371 140.306 143.388 1.00 15.78 ? 120 GLY B O     1 
ATOM   3260  N  N     . ALA B  1 121 ? 136.837 141.914 141.920 1.00 14.98 ? 121 ALA B N     1 
ATOM   3261  C  CA    . ALA B  1 121 ? 135.993 142.602 142.884 1.00 14.98 ? 121 ALA B CA    1 
ATOM   3262  C  C     . ALA B  1 121 ? 134.756 141.770 143.189 1.00 14.98 ? 121 ALA B C     1 
ATOM   3263  O  O     . ALA B  1 121 ? 134.098 141.254 142.284 1.00 14.98 ? 121 ALA B O     1 
ATOM   3264  C  CB    . ALA B  1 121 ? 135.594 143.978 142.360 1.00 14.98 ? 121 ALA B CB    1 
ATOM   3265  N  N     . ASP B  1 122 ? 134.454 141.627 144.470 0.50 15.26 ? 122 ASP B N     1 
ATOM   3266  C  CA    . ASP B  1 122 ? 133.259 140.924 144.907 0.50 15.26 ? 122 ASP B CA    1 
ATOM   3267  C  C     . ASP B  1 122 ? 132.098 141.860 145.184 0.50 15.26 ? 122 ASP B C     1 
ATOM   3268  O  O     . ASP B  1 122 ? 130.952 141.410 145.225 0.50 15.26 ? 122 ASP B O     1 
ATOM   3269  C  CB    . ASP B  1 122 ? 133.571 140.104 146.161 0.50 15.26 ? 122 ASP B CB    1 
ATOM   3270  C  CG    . ASP B  1 122 ? 134.833 139.282 146.015 0.50 15.26 ? 122 ASP B CG    1 
ATOM   3271  O  OD1   . ASP B  1 122 ? 135.192 138.944 144.871 0.50 15.26 ? 122 ASP B OD1   1 
ATOM   3272  O  OD2   . ASP B  1 122 ? 135.442 138.922 147.038 0.50 15.26 ? 122 ASP B OD2   1 
ATOM   3273  N  N     . HIS B  1 123 ? 132.370 143.149 145.346 1.00 15.71 ? 123 HIS B N     1 
ATOM   3274  C  CA    . HIS B  1 123 ? 131.384 144.100 145.820 1.00 15.71 ? 123 HIS B CA    1 
ATOM   3275  C  C     . HIS B  1 123 ? 131.844 145.502 145.454 1.00 15.71 ? 123 HIS B C     1 
ATOM   3276  O  O     . HIS B  1 123 ? 133.041 145.788 145.445 1.00 15.71 ? 123 HIS B O     1 
ATOM   3277  C  CB    . HIS B  1 123 ? 131.195 143.955 147.330 1.00 15.71 ? 123 HIS B CB    1 
ATOM   3278  C  CG    . HIS B  1 123 ? 130.019 144.694 147.866 1.00 15.71 ? 123 HIS B CG    1 
ATOM   3279  N  ND1   . HIS B  1 123 ? 130.109 145.977 148.354 1.00 15.71 ? 123 HIS B ND1   1 
ATOM   3280  C  CD2   . HIS B  1 123 ? 128.725 144.330 148.001 1.00 15.71 ? 123 HIS B CD2   1 
ATOM   3281  C  CE1   . HIS B  1 123 ? 128.918 146.374 148.759 1.00 15.71 ? 123 HIS B CE1   1 
ATOM   3282  N  NE2   . HIS B  1 123 ? 128.061 145.393 148.559 1.00 15.71 ? 123 HIS B NE2   1 
ATOM   3283  N  N     . ILE B  1 124 ? 130.886 146.370 145.148 1.00 14.96 ? 124 ILE B N     1 
ATOM   3284  C  CA    . ILE B  1 124 ? 131.158 147.760 144.799 1.00 14.96 ? 124 ILE B CA    1 
ATOM   3285  C  C     . ILE B  1 124 ? 130.363 148.660 145.729 1.00 14.96 ? 124 ILE B C     1 
ATOM   3286  O  O     . ILE B  1 124 ? 129.160 148.458 145.918 1.00 14.96 ? 124 ILE B O     1 
ATOM   3287  C  CB    . ILE B  1 124 ? 130.805 148.072 143.332 1.00 14.96 ? 124 ILE B CB    1 
ATOM   3288  C  CG1   . ILE B  1 124 ? 131.417 147.048 142.376 1.00 14.96 ? 124 ILE B CG1   1 
ATOM   3289  C  CG2   . ILE B  1 124 ? 131.231 149.483 142.972 1.00 14.96 ? 124 ILE B CG2   1 
ATOM   3290  C  CD1   . ILE B  1 124 ? 132.902 147.105 142.276 1.00 14.96 ? 124 ILE B CD1   1 
ATOM   3291  N  N     . ILE B  1 125 ? 131.030 149.656 146.298 1.00 15.53 ? 125 ILE B N     1 
ATOM   3292  C  CA    . ILE B  1 125 ? 130.381 150.743 147.018 1.00 15.53 ? 125 ILE B CA    1 
ATOM   3293  C  C     . ILE B  1 125 ? 130.691 152.032 146.276 1.00 15.53 ? 125 ILE B C     1 
ATOM   3294  O  O     . ILE B  1 125 ? 131.858 152.346 146.026 1.00 15.53 ? 125 ILE B O     1 
ATOM   3295  C  CB    . ILE B  1 125 ? 130.844 150.820 148.482 1.00 15.53 ? 125 ILE B CB    1 
ATOM   3296  C  CG1   . ILE B  1 125 ? 130.535 149.519 149.217 1.00 15.53 ? 125 ILE B CG1   1 
ATOM   3297  C  CG2   . ILE B  1 125 ? 130.194 151.993 149.184 1.00 15.53 ? 125 ILE B CG2   1 
ATOM   3298  C  CD1   . ILE B  1 125 ? 131.137 149.446 150.591 1.00 15.53 ? 125 ILE B CD1   1 
ATOM   3299  N  N     . THR B  1 126 ? 129.650 152.769 145.912 1.00 17.88 ? 126 THR B N     1 
ATOM   3300  C  CA    . THR B  1 126 ? 129.806 154.023 145.194 1.00 17.88 ? 126 THR B CA    1 
ATOM   3301  C  C     . THR B  1 126 ? 128.745 155.000 145.676 1.00 17.88 ? 126 THR B C     1 
ATOM   3302  O  O     . THR B  1 126 ? 127.840 154.639 146.426 1.00 17.88 ? 126 THR B O     1 
ATOM   3303  C  CB    . THR B  1 126 ? 129.716 153.817 143.674 1.00 17.88 ? 126 THR B CB    1 
ATOM   3304  O  OG1   . THR B  1 126 ? 129.949 155.059 143.003 1.00 17.88 ? 126 THR B OG1   1 
ATOM   3305  C  CG2   . THR B  1 126 ? 128.363 153.273 143.282 1.00 17.88 ? 126 THR B CG2   1 
ATOM   3306  N  N     . MET B  1 127 ? 128.874 156.251 145.248 1.00 20.87 ? 127 MET B N     1 
ATOM   3307  C  CA    . MET B  1 127 ? 127.974 157.319 145.660 1.00 20.87 ? 127 MET B CA    1 
ATOM   3308  C  C     . MET B  1 127 ? 127.411 158.030 144.438 1.00 20.87 ? 127 MET B C     1 
ATOM   3309  O  O     . MET B  1 127 ? 128.172 158.490 143.585 1.00 20.87 ? 127 MET B O     1 
ATOM   3310  C  CB    . MET B  1 127 ? 128.695 158.326 146.558 1.00 20.87 ? 127 MET B CB    1 
ATOM   3311  C  CG    . MET B  1 127 ? 127.803 159.451 147.045 1.00 20.87 ? 127 MET B CG    1 
ATOM   3312  S  SD    . MET B  1 127 ? 128.349 160.187 148.587 1.00 20.87 ? 127 MET B SD    1 
ATOM   3313  C  CE    . MET B  1 127 ? 127.779 158.969 149.759 1.00 20.87 ? 127 MET B CE    1 
ATOM   3314  N  N     . ASP B  1 128 ? 126.082 158.137 144.374 0.95 21.83 ? 128 ASP B N     1 
ATOM   3315  C  CA    . ASP B  1 128 ? 125.360 158.872 143.331 0.95 21.83 ? 128 ASP B CA    1 
ATOM   3316  C  C     . ASP B  1 128 ? 125.883 158.540 141.932 0.95 21.83 ? 128 ASP B C     1 
ATOM   3317  O  O     . ASP B  1 128 ? 126.484 159.364 141.249 0.95 21.83 ? 128 ASP B O     1 
ATOM   3318  C  CB    . ASP B  1 128 ? 125.401 160.385 143.564 0.95 21.83 ? 128 ASP B CB    1 
ATOM   3319  C  CG    . ASP B  1 128 ? 124.548 160.825 144.737 0.95 21.83 ? 128 ASP B CG    1 
ATOM   3320  O  OD1   . ASP B  1 128 ? 124.365 160.039 145.672 0.95 21.83 ? 128 ASP B OD1   1 
ATOM   3321  O  OD2   . ASP B  1 128 ? 124.034 161.956 144.717 0.95 21.83 ? 128 ASP B OD2   1 
ATOM   3322  N  N     . LEU B  1 129 ? 125.646 157.294 141.533 1.00 19.79 ? 129 LEU B N     1 
ATOM   3323  C  CA    . LEU B  1 129 ? 125.921 156.891 140.164 1.00 19.79 ? 129 LEU B CA    1 
ATOM   3324  C  C     . LEU B  1 129 ? 125.186 157.807 139.194 1.00 19.79 ? 129 LEU B C     1 
ATOM   3325  O  O     . LEU B  1 129 ? 124.037 158.184 139.427 1.00 19.79 ? 129 LEU B O     1 
ATOM   3326  C  CB    . LEU B  1 129 ? 125.488 155.444 139.940 1.00 19.79 ? 129 LEU B CB    1 
ATOM   3327  C  CG    . LEU B  1 129 ? 126.399 154.341 140.460 1.00 19.79 ? 129 LEU B CG    1 
ATOM   3328  C  CD1   . LEU B  1 129 ? 125.686 153.010 140.381 1.00 19.79 ? 129 LEU B CD1   1 
ATOM   3329  C  CD2   . LEU B  1 129 ? 127.706 154.310 139.689 1.00 19.79 ? 129 LEU B CD2   1 
ATOM   3330  N  N     . HIS B  1 130 ? 125.868 158.175 138.109 1.00 20.83 ? 130 HIS B N     1 
ATOM   3331  C  CA    . HIS B  1 130 ? 125.265 159.060 137.121 1.00 20.83 ? 130 HIS B CA    1 
ATOM   3332  C  C     . HIS B  1 130 ? 123.924 158.526 136.636 1.00 20.83 ? 130 HIS B C     1 
ATOM   3333  O  O     . HIS B  1 130 ? 122.955 159.279 136.506 1.00 20.83 ? 130 HIS B O     1 
ATOM   3334  C  CB    . HIS B  1 130 ? 126.212 159.249 135.943 1.00 20.83 ? 130 HIS B CB    1 
ATOM   3335  C  CG    . HIS B  1 130 ? 125.615 160.033 134.823 1.00 20.83 ? 130 HIS B CG    1 
ATOM   3336  N  ND1   . HIS B  1 130 ? 125.392 161.388 134.903 1.00 20.83 ? 130 HIS B ND1   1 
ATOM   3337  C  CD2   . HIS B  1 130 ? 125.157 159.647 133.611 1.00 20.83 ? 130 HIS B CD2   1 
ATOM   3338  C  CE1   . HIS B  1 130 ? 124.843 161.807 133.780 1.00 20.83 ? 130 HIS B CE1   1 
ATOM   3339  N  NE2   . HIS B  1 130 ? 124.690 160.770 132.979 1.00 20.83 ? 130 HIS B NE2   1 
ATOM   3340  N  N     . ALA B  1 131 ? 123.858 157.233 136.348 1.00 19.57 ? 131 ALA B N     1 
ATOM   3341  C  CA    . ALA B  1 131 ? 122.612 156.538 136.072 1.00 19.57 ? 131 ALA B CA    1 
ATOM   3342  C  C     . ALA B  1 131 ? 122.587 155.275 136.913 1.00 19.57 ? 131 ALA B C     1 
ATOM   3343  O  O     . ALA B  1 131 ? 123.559 154.516 136.920 1.00 19.57 ? 131 ALA B O     1 
ATOM   3344  C  CB    . ALA B  1 131 ? 122.476 156.194 134.590 1.00 19.57 ? 131 ALA B CB    1 
ATOM   3345  N  N     . SER B  1 132 ? 121.486 155.049 137.623 1.00 18.91 ? 132 SER B N     1 
ATOM   3346  C  CA    . SER B  1 132 ? 121.426 153.886 138.498 1.00 18.91 ? 132 SER B CA    1 
ATOM   3347  C  C     . SER B  1 132 ? 121.360 152.585 137.707 1.00 18.91 ? 132 SER B C     1 
ATOM   3348  O  O     . SER B  1 132 ? 121.633 151.513 138.258 1.00 18.91 ? 132 SER B O     1 
ATOM   3349  C  CB    . SER B  1 132 ? 120.251 154.021 139.459 1.00 18.91 ? 132 SER B CB    1 
ATOM   3350  O  OG    . SER B  1 132 ? 119.035 153.742 138.816 1.00 18.91 ? 132 SER B OG    1 
ATOM   3351  N  N     . GLN B  1 133 ? 121.058 152.662 136.409 0.95 18.23 ? 133 GLN B N     1 
ATOM   3352  C  CA    . GLN B  1 133 ? 121.159 151.491 135.547 0.95 18.23 ? 133 GLN B CA    1 
ATOM   3353  C  C     . GLN B  1 133 ? 122.565 150.915 135.517 0.95 18.23 ? 133 GLN B C     1 
ATOM   3354  O  O     . GLN B  1 133 ? 122.732 149.752 135.145 0.95 18.23 ? 133 GLN B O     1 
ATOM   3355  C  CB    . GLN B  1 133 ? 120.726 151.827 134.121 0.95 18.23 ? 133 GLN B CB    1 
ATOM   3356  C  CG    . GLN B  1 133 ? 119.242 152.014 133.931 0.95 18.23 ? 133 GLN B CG    1 
ATOM   3357  C  CD    . GLN B  1 133 ? 118.824 153.460 134.007 0.95 18.23 ? 133 GLN B CD    1 
ATOM   3358  O  OE1   . GLN B  1 133 ? 119.590 154.315 134.438 0.95 18.23 ? 133 GLN B OE1   1 
ATOM   3359  N  NE2   . GLN B  1 133 ? 117.607 153.741 133.587 0.95 18.23 ? 133 GLN B NE2   1 
ATOM   3360  N  N     . ILE B  1 134 ? 123.581 151.700 135.883 1.00 17.56 ? 134 ILE B N     1 
ATOM   3361  C  CA    . ILE B  1 134 ? 124.942 151.177 135.939 1.00 17.56 ? 134 ILE B CA    1 
ATOM   3362  C  C     . ILE B  1 134 ? 125.032 150.031 136.935 1.00 17.56 ? 134 ILE B C     1 
ATOM   3363  O  O     . ILE B  1 134 ? 125.872 149.137 136.790 1.00 17.56 ? 134 ILE B O     1 
ATOM   3364  C  CB    . ILE B  1 134 ? 125.935 152.314 136.258 1.00 17.56 ? 134 ILE B CB    1 
ATOM   3365  C  CG1   . ILE B  1 134 ? 126.094 153.222 135.040 1.00 17.56 ? 134 ILE B CG1   1 
ATOM   3366  C  CG2   . ILE B  1 134 ? 127.286 151.778 136.688 1.00 17.56 ? 134 ILE B CG2   1 
ATOM   3367  C  CD1   . ILE B  1 134 ? 126.712 154.549 135.342 1.00 17.56 ? 134 ILE B CD1   1 
ATOM   3368  N  N     . GLN B  1 135 ? 124.146 150.011 137.933 1.00 18.38 ? 135 GLN B N     1 
ATOM   3369  C  CA    . GLN B  1 135 ? 124.087 148.872 138.841 1.00 18.38 ? 135 GLN B CA    1 
ATOM   3370  C  C     . GLN B  1 135 ? 123.863 147.567 138.087 1.00 18.38 ? 135 GLN B C     1 
ATOM   3371  O  O     . GLN B  1 135 ? 124.428 146.530 138.446 1.00 18.38 ? 135 GLN B O     1 
ATOM   3372  C  CB    . GLN B  1 135 ? 122.979 149.083 139.860 1.00 18.38 ? 135 GLN B CB    1 
ATOM   3373  C  CG    . GLN B  1 135 ? 123.294 150.090 140.918 1.00 18.38 ? 135 GLN B CG    1 
ATOM   3374  C  CD    . GLN B  1 135 ? 122.440 149.873 142.124 1.00 18.38 ? 135 GLN B CD    1 
ATOM   3375  O  OE1   . GLN B  1 135 ? 121.763 148.866 142.221 1.00 18.38 ? 135 GLN B OE1   1 
ATOM   3376  N  NE2   . GLN B  1 135 ? 122.476 150.794 143.058 1.00 18.38 ? 135 GLN B NE2   1 
ATOM   3377  N  N     . GLY B  1 136 ? 123.046 147.603 137.035 1.00 16.54 ? 136 GLY B N     1 
ATOM   3378  C  CA    . GLY B  1 136 ? 122.806 146.424 136.229 1.00 16.54 ? 136 GLY B CA    1 
ATOM   3379  C  C     . GLY B  1 136 ? 123.966 146.029 135.345 1.00 16.54 ? 136 GLY B C     1 
ATOM   3380  O  O     . GLY B  1 136 ? 123.967 144.921 134.806 1.00 16.54 ? 136 GLY B O     1 
ATOM   3381  N  N     . PHE B  1 137 ? 124.953 146.908 135.177 1.00 15.55 ? 137 PHE B N     1 
ATOM   3382  C  CA    . PHE B  1 137 ? 126.145 146.540 134.427 1.00 15.55 ? 137 PHE B CA    1 
ATOM   3383  C  C     . PHE B  1 137 ? 126.986 145.512 135.169 1.00 15.55 ? 137 PHE B C     1 
ATOM   3384  O  O     . PHE B  1 137 ? 127.862 144.890 134.564 1.00 15.55 ? 137 PHE B O     1 
ATOM   3385  C  CB    . PHE B  1 137 ? 126.993 147.776 134.123 1.00 15.55 ? 137 PHE B CB    1 
ATOM   3386  C  CG    . PHE B  1 137 ? 126.366 148.732 133.146 1.00 15.55 ? 137 PHE B CG    1 
ATOM   3387  C  CD1   . PHE B  1 137 ? 125.162 148.442 132.528 1.00 15.55 ? 137 PHE B CD1   1 
ATOM   3388  C  CD2   . PHE B  1 137 ? 126.988 149.926 132.841 1.00 15.55 ? 137 PHE B CD2   1 
ATOM   3389  C  CE1   . PHE B  1 137 ? 124.595 149.326 131.637 1.00 15.55 ? 137 PHE B CE1   1 
ATOM   3390  C  CE2   . PHE B  1 137 ? 126.424 150.811 131.950 1.00 15.55 ? 137 PHE B CE2   1 
ATOM   3391  C  CZ    . PHE B  1 137 ? 125.230 150.512 131.347 1.00 15.55 ? 137 PHE B CZ    1 
ATOM   3392  N  N     . PHE B  1 138 ? 126.737 145.317 136.455 1.00 16.12 ? 138 PHE B N     1 
ATOM   3393  C  CA    . PHE B  1 138 ? 127.477 144.358 137.254 1.00 16.12 ? 138 PHE B CA    1 
ATOM   3394  C  C     . PHE B  1 138 ? 126.660 143.097 137.480 1.00 16.12 ? 138 PHE B C     1 
ATOM   3395  O  O     . PHE B  1 138 ? 125.432 143.101 137.392 1.00 16.12 ? 138 PHE B O     1 
ATOM   3396  C  CB    . PHE B  1 138 ? 127.851 144.950 138.610 1.00 16.12 ? 138 PHE B CB    1 
ATOM   3397  C  CG    . PHE B  1 138 ? 128.875 146.033 138.549 1.00 16.12 ? 138 PHE B CG    1 
ATOM   3398  C  CD1   . PHE B  1 138 ? 128.502 147.340 138.328 1.00 16.12 ? 138 PHE B CD1   1 
ATOM   3399  C  CD2   . PHE B  1 138 ? 130.213 145.749 138.747 1.00 16.12 ? 138 PHE B CD2   1 
ATOM   3400  C  CE1   . PHE B  1 138 ? 129.443 148.339 138.294 1.00 16.12 ? 138 PHE B CE1   1 
ATOM   3401  C  CE2   . PHE B  1 138 ? 131.154 146.745 138.712 1.00 16.12 ? 138 PHE B CE2   1 
ATOM   3402  C  CZ    . PHE B  1 138 ? 130.770 148.039 138.488 1.00 16.12 ? 138 PHE B CZ    1 
ATOM   3403  N  N     . ASP B  1 139 ? 127.360 142.011 137.781 1.00 19.15 ? 139 ASP B N     1 
ATOM   3404  C  CA    . ASP B  1 139 ? 126.717 140.842 138.354 1.00 19.15 ? 139 ASP B CA    1 
ATOM   3405  C  C     . ASP B  1 139 ? 126.974 140.704 139.848 1.00 19.15 ? 139 ASP B C     1 
ATOM   3406  O  O     . ASP B  1 139 ? 126.248 139.966 140.519 1.00 19.15 ? 139 ASP B O     1 
ATOM   3407  C  CB    . ASP B  1 139 ? 127.172 139.574 137.628 1.00 19.15 ? 139 ASP B CB    1 
ATOM   3408  C  CG    . ASP B  1 139 ? 126.439 139.364 136.318 1.00 19.15 ? 139 ASP B CG    1 
ATOM   3409  O  OD1   . ASP B  1 139 ? 125.192 139.361 136.322 1.00 19.15 ? 139 ASP B OD1   1 
ATOM   3410  O  OD2   . ASP B  1 139 ? 127.109 139.201 135.277 1.00 19.15 ? 139 ASP B OD2   1 
ATOM   3411  N  N     . ILE B  1 140 ? 127.974 141.399 140.379 1.00 16.29 ? 140 ILE B N     1 
ATOM   3412  C  CA    . ILE B  1 140 ? 128.240 141.459 141.814 1.00 16.29 ? 140 ILE B CA    1 
ATOM   3413  C  C     . ILE B  1 140 ? 127.336 142.518 142.436 1.00 16.29 ? 140 ILE B C     1 
ATOM   3414  O  O     . ILE B  1 140 ? 126.862 143.411 141.723 1.00 16.29 ? 140 ILE B O     1 
ATOM   3415  C  CB    . ILE B  1 140 ? 129.722 141.761 142.089 1.00 16.29 ? 140 ILE B CB    1 
ATOM   3416  C  CG1   . ILE B  1 140 ? 130.142 143.053 141.385 1.00 16.29 ? 140 ILE B CG1   1 
ATOM   3417  C  CG2   . ILE B  1 140 ? 130.587 140.602 141.659 1.00 16.29 ? 140 ILE B CG2   1 
ATOM   3418  C  CD1   . ILE B  1 140 ? 131.531 143.504 141.730 1.00 16.29 ? 140 ILE B CD1   1 
ATOM   3419  N  N     . PRO B  1 141 ? 127.057 142.460 143.739 1.00 16.24 ? 141 PRO B N     1 
ATOM   3420  C  CA    . PRO B  1 141 ? 126.243 143.512 144.362 1.00 16.24 ? 141 PRO B CA    1 
ATOM   3421  C  C     . PRO B  1 141 ? 126.919 144.873 144.283 1.00 16.24 ? 141 PRO B C     1 
ATOM   3422  O  O     . PRO B  1 141 ? 128.138 144.990 144.402 1.00 16.24 ? 141 PRO B O     1 
ATOM   3423  C  CB    . PRO B  1 141 ? 126.104 143.050 145.818 1.00 16.24 ? 141 PRO B CB    1 
ATOM   3424  C  CG    . PRO B  1 141 ? 126.543 141.644 145.840 1.00 16.24 ? 141 PRO B CG    1 
ATOM   3425  C  CD    . PRO B  1 141 ? 127.482 141.441 144.712 1.00 16.24 ? 141 PRO B CD    1 
ATOM   3426  N  N     . VAL B  1 142 ? 126.109 145.904 144.077 1.00 16.73 ? 142 VAL B N     1 
ATOM   3427  C  CA    . VAL B  1 142 ? 126.572 147.286 144.050 1.00 16.73 ? 142 VAL B CA    1 
ATOM   3428  C  C     . VAL B  1 142 ? 125.711 148.081 145.017 1.00 16.73 ? 142 VAL B C     1 
ATOM   3429  O  O     . VAL B  1 142 ? 124.484 148.105 144.881 1.00 16.73 ? 142 VAL B O     1 
ATOM   3430  C  CB    . VAL B  1 142 ? 126.501 147.893 142.641 1.00 16.73 ? 142 VAL B CB    1 
ATOM   3431  C  CG1   . VAL B  1 142 ? 126.980 149.333 142.663 1.00 16.73 ? 142 VAL B CG1   1 
ATOM   3432  C  CG2   . VAL B  1 142 ? 127.310 147.074 141.663 1.00 16.73 ? 142 VAL B CG2   1 
ATOM   3433  N  N     . ASP B  1 143 ? 126.342 148.730 145.984 0.93 18.44 ? 143 ASP B N     1 
ATOM   3434  C  CA    . ASP B  1 143 ? 125.639 149.641 146.883 0.93 18.44 ? 143 ASP B CA    1 
ATOM   3435  C  C     . ASP B  1 143 ? 125.893 151.063 146.413 0.93 18.44 ? 143 ASP B C     1 
ATOM   3436  O  O     . ASP B  1 143 ? 127.009 151.575 146.509 0.93 18.44 ? 143 ASP B O     1 
ATOM   3437  C  CB    . ASP B  1 143 ? 126.060 149.438 148.332 0.93 18.44 ? 143 ASP B CB    1 
ATOM   3438  C  CG    . ASP B  1 143 ? 125.461 148.188 148.935 0.93 18.44 ? 143 ASP B CG    1 
ATOM   3439  O  OD1   . ASP B  1 143 ? 124.235 148.169 149.145 0.93 18.44 ? 143 ASP B OD1   1 
ATOM   3440  O  OD2   . ASP B  1 143 ? 126.205 147.237 149.218 0.93 18.44 ? 143 ASP B OD2   1 
ATOM   3441  N  N     . ASN B  1 144 ? 124.846 151.695 145.899 1.00 19.71 ? 144 ASN B N     1 
ATOM   3442  C  CA    . ASN B  1 144 ? 124.909 153.069 145.416 1.00 19.71 ? 144 ASN B CA    1 
ATOM   3443  C  C     . ASN B  1 144 ? 124.376 153.972 146.519 1.00 19.71 ? 144 ASN B C     1 
ATOM   3444  O  O     . ASN B  1 144 ? 123.167 154.089 146.711 1.00 19.71 ? 144 ASN B O     1 
ATOM   3445  C  CB    . ASN B  1 144 ? 124.112 153.210 144.127 1.00 19.71 ? 144 ASN B CB    1 
ATOM   3446  C  CG    . ASN B  1 144 ? 124.103 154.618 143.596 1.00 19.71 ? 144 ASN B CG    1 
ATOM   3447  O  OD1   . ASN B  1 144 ? 125.109 155.315 143.636 1.00 19.71 ? 144 ASN B OD1   1 
ATOM   3448  N  ND2   . ASN B  1 144 ? 122.961 155.043 143.088 1.00 19.71 ? 144 ASN B ND2   1 
ATOM   3449  N  N     . LEU B  1 145 ? 125.284 154.605 147.254 1.00 20.40 ? 145 LEU B N     1 
ATOM   3450  C  CA    . LEU B  1 145 ? 124.895 155.494 148.335 1.00 20.40 ? 145 LEU B CA    1 
ATOM   3451  C  C     . LEU B  1 145 ? 124.429 156.837 147.785 1.00 20.40 ? 145 LEU B C     1 
ATOM   3452  O  O     . LEU B  1 145 ? 124.660 157.182 146.628 1.00 20.40 ? 145 LEU B O     1 
ATOM   3453  C  CB    . LEU B  1 145 ? 126.054 155.701 149.304 1.00 20.40 ? 145 LEU B CB    1 
ATOM   3454  C  CG    . LEU B  1 145 ? 126.757 154.432 149.777 1.00 20.40 ? 145 LEU B CG    1 
ATOM   3455  C  CD1   . LEU B  1 145 ? 127.939 154.789 150.642 1.00 20.40 ? 145 LEU B CD1   1 
ATOM   3456  C  CD2   . LEU B  1 145 ? 125.790 153.556 150.523 1.00 20.40 ? 145 LEU B CD2   1 
ATOM   3457  N  N     . TYR B  1 146 ? 123.769 157.600 148.640 1.00 23.31 ? 146 TYR B N     1 
ATOM   3458  C  CA    . TYR B  1 146 ? 123.226 158.895 148.272 1.00 23.31 ? 146 TYR B CA    1 
ATOM   3459  C  C     . TYR B  1 146 ? 123.789 159.972 149.180 1.00 23.31 ? 146 TYR B C     1 
ATOM   3460  O  O     . TYR B  1 146 ? 123.852 159.802 150.399 1.00 23.31 ? 146 TYR B O     1 
ATOM   3461  C  CB    . TYR B  1 146 ? 121.704 158.878 148.334 1.00 23.31 ? 146 TYR B CB    1 
ATOM   3462  C  CG    . TYR B  1 146 ? 121.127 157.825 147.434 1.00 23.31 ? 146 TYR B CG    1 
ATOM   3463  C  CD1   . TYR B  1 146 ? 121.007 158.046 146.072 1.00 23.31 ? 146 TYR B CD1   1 
ATOM   3464  C  CD2   . TYR B  1 146 ? 120.776 156.584 147.930 1.00 23.31 ? 146 TYR B CD2   1 
ATOM   3465  C  CE1   . TYR B  1 146 ? 120.507 157.080 145.240 1.00 23.31 ? 146 TYR B CE1   1 
ATOM   3466  C  CE2   . TYR B  1 146 ? 120.284 155.607 147.106 1.00 23.31 ? 146 TYR B CE2   1 
ATOM   3467  C  CZ    . TYR B  1 146 ? 120.146 155.860 145.761 1.00 23.31 ? 146 TYR B CZ    1 
ATOM   3468  O  OH    . TYR B  1 146 ? 119.648 154.890 144.931 1.00 23.31 ? 146 TYR B OH    1 
ATOM   3469  N  N     . ALA B  1 147 ? 124.207 161.078 148.571 1.00 26.09 ? 147 ALA B N     1 
ATOM   3470  C  CA    . ALA B  1 147 ? 124.648 162.232 149.338 1.00 26.09 ? 147 ALA B CA    1 
ATOM   3471  C  C     . ALA B  1 147 ? 123.483 163.052 149.866 1.00 26.09 ? 147 ALA B C     1 
ATOM   3472  O  O     . ALA B  1 147 ? 123.714 164.001 150.620 1.00 26.09 ? 147 ALA B O     1 
ATOM   3473  C  CB    . ALA B  1 147 ? 125.560 163.110 148.485 1.00 26.09 ? 147 ALA B CB    1 
ATOM   3474  N  N     . GLU B  1 148 ? 122.253 162.705 149.497 1.00 30.64 ? 148 GLU B N     1 
ATOM   3475  C  CA    . GLU B  1 148 ? 121.082 163.511 149.840 1.00 30.64 ? 148 GLU B CA    1 
ATOM   3476  C  C     . GLU B  1 148 ? 120.920 163.780 151.332 1.00 30.64 ? 148 GLU B C     1 
ATOM   3477  O  O     . GLU B  1 148 ? 120.589 164.919 151.689 1.00 30.64 ? 148 GLU B O     1 
ATOM   3478  C  CB    . GLU B  1 148 ? 119.821 162.850 149.269 1.00 30.64 ? 148 GLU B CB    1 
ATOM   3479  C  CG    . GLU B  1 148 ? 118.533 163.531 149.690 1.00 30.64 ? 148 GLU B CG    1 
ATOM   3480  C  CD    . GLU B  1 148 ? 117.341 162.604 149.671 1.00 30.64 ? 148 GLU B CD    1 
ATOM   3481  O  OE1   . GLU B  1 148 ? 116.425 162.832 148.855 1.00 30.64 ? 148 GLU B OE1   1 
ATOM   3482  O  OE2   . GLU B  1 148 ? 117.315 161.647 150.472 1.00 30.64 ? 148 GLU B OE2   1 
ATOM   3483  N  N     . PRO B  1 149 ? 121.093 162.813 152.243 1.00 29.30 ? 149 PRO B N     1 
ATOM   3484  C  CA    . PRO B  1 149 ? 121.004 163.162 153.672 1.00 29.30 ? 149 PRO B CA    1 
ATOM   3485  C  C     . PRO B  1 149 ? 121.980 164.250 154.090 1.00 29.30 ? 149 PRO B C     1 
ATOM   3486  O  O     . PRO B  1 149 ? 121.595 165.198 154.789 1.00 29.30 ? 149 PRO B O     1 
ATOM   3487  C  CB    . PRO B  1 149 ? 121.304 161.830 154.371 1.00 29.30 ? 149 PRO B CB    1 
ATOM   3488  C  CG    . PRO B  1 149 ? 120.971 160.799 153.390 1.00 29.30 ? 149 PRO B CG    1 
ATOM   3489  C  CD    . PRO B  1 149 ? 121.277 161.363 152.051 1.00 29.30 ? 149 PRO B CD    1 
ATOM   3490  N  N     . ALA B  1 150 ? 123.234 164.157 153.642 1.00 29.53 ? 150 ALA B N     1 
ATOM   3491  C  CA    . ALA B  1 150 ? 124.217 165.184 153.958 1.00 29.53 ? 150 ALA B CA    1 
ATOM   3492  C  C     . ALA B  1 150 ? 123.872 166.513 153.303 1.00 29.53 ? 150 ALA B C     1 
ATOM   3493  O  O     . ALA B  1 150 ? 124.106 167.573 153.891 1.00 29.53 ? 150 ALA B O     1 
ATOM   3494  C  CB    . ALA B  1 150 ? 125.605 164.720 153.534 1.00 29.53 ? 150 ALA B CB    1 
ATOM   3495  N  N     . VAL B  1 151 ? 123.310 166.478 152.095 1.00 30.17 ? 151 VAL B N     1 
ATOM   3496  C  CA    . VAL B  1 151 ? 122.903 167.703 151.419 1.00 30.17 ? 151 VAL B CA    1 
ATOM   3497  C  C     . VAL B  1 151 ? 121.780 168.389 152.186 1.00 30.17 ? 151 VAL B C     1 
ATOM   3498  O  O     . VAL B  1 151 ? 121.786 169.609 152.366 1.00 30.17 ? 151 VAL B O     1 
ATOM   3499  C  CB    . VAL B  1 151 ? 122.495 167.396 149.969 1.00 30.17 ? 151 VAL B CB    1 
ATOM   3500  C  CG1   . VAL B  1 151 ? 121.798 168.589 149.345 1.00 30.17 ? 151 VAL B CG1   1 
ATOM   3501  C  CG2   . VAL B  1 151 ? 123.709 166.993 149.160 1.00 30.17 ? 151 VAL B CG2   1 
ATOM   3502  N  N     . LEU B  1 152 ? 120.791 167.613 152.634 1.00 32.56 ? 152 LEU B N     1 
ATOM   3503  C  CA    . LEU B  1 152 ? 119.690 168.165 153.416 1.00 32.56 ? 152 LEU B CA    1 
ATOM   3504  C  C     . LEU B  1 152 ? 120.199 168.779 154.708 1.00 32.56 ? 152 LEU B C     1 
ATOM   3505  O  O     . LEU B  1 152 ? 119.769 169.867 155.111 1.00 32.56 ? 152 LEU B O     1 
ATOM   3506  C  CB    . LEU B  1 152 ? 118.671 167.070 153.714 1.00 32.56 ? 152 LEU B CB    1 
ATOM   3507  C  CG    . LEU B  1 152 ? 117.909 166.507 152.523 1.00 32.56 ? 152 LEU B CG    1 
ATOM   3508  C  CD1   . LEU B  1 152 ? 117.121 165.292 152.941 1.00 32.56 ? 152 LEU B CD1   1 
ATOM   3509  C  CD2   . LEU B  1 152 ? 117.004 167.560 151.942 1.00 32.56 ? 152 LEU B CD2   1 
ATOM   3510  N  N     . LYS B  1 153 ? 121.126 168.088 155.370 0.60 32.76 ? 153 LYS B N     1 
ATOM   3511  C  CA    . LYS B  1 153 ? 121.735 168.637 156.574 0.60 32.76 ? 153 LYS B CA    1 
ATOM   3512  C  C     . LYS B  1 153 ? 122.418 169.969 156.283 0.60 32.76 ? 153 LYS B C     1 
ATOM   3513  O  O     . LYS B  1 153 ? 122.222 170.950 157.009 0.60 32.76 ? 153 LYS B O     1 
ATOM   3514  C  CB    . LYS B  1 153 ? 122.725 167.628 157.150 0.60 32.76 ? 153 LYS B CB    1 
ATOM   3515  C  CG    . LYS B  1 153 ? 123.261 167.992 158.505 0.60 32.76 ? 153 LYS B CG    1 
ATOM   3516  C  CD    . LYS B  1 153 ? 123.813 166.772 159.215 0.60 32.76 ? 153 LYS B CD    1 
ATOM   3517  C  CE    . LYS B  1 153 ? 125.260 166.982 159.613 0.60 32.76 ? 153 LYS B CE    1 
ATOM   3518  N  NZ    . LYS B  1 153 ? 125.521 168.392 160.003 0.60 32.76 ? 153 LYS B NZ    1 
ATOM   3519  N  N     . TRP B  1 154 ? 123.207 170.028 155.207 1.00 32.52 ? 154 TRP B N     1 
ATOM   3520  C  CA    . TRP B  1 154 ? 123.891 171.273 154.866 1.00 32.52 ? 154 TRP B CA    1 
ATOM   3521  C  C     . TRP B  1 154 ? 122.897 172.388 154.579 1.00 32.52 ? 154 TRP B C     1 
ATOM   3522  O  O     . TRP B  1 154 ? 123.092 173.530 155.004 1.00 32.52 ? 154 TRP B O     1 
ATOM   3523  C  CB    . TRP B  1 154 ? 124.811 171.080 153.663 1.00 32.52 ? 154 TRP B CB    1 
ATOM   3524  C  CG    . TRP B  1 154 ? 125.675 172.283 153.414 1.00 32.52 ? 154 TRP B CG    1 
ATOM   3525  C  CD1   . TRP B  1 154 ? 126.943 172.478 153.856 1.00 32.52 ? 154 TRP B CD1   1 
ATOM   3526  C  CD2   . TRP B  1 154 ? 125.319 173.467 152.687 1.00 32.52 ? 154 TRP B CD2   1 
ATOM   3527  N  NE1   . TRP B  1 154 ? 127.408 173.699 153.447 1.00 32.52 ? 154 TRP B NE1   1 
ATOM   3528  C  CE2   . TRP B  1 154 ? 126.429 174.327 152.727 1.00 32.52 ? 154 TRP B CE2   1 
ATOM   3529  C  CE3   . TRP B  1 154 ? 124.174 173.878 152.005 1.00 32.52 ? 154 TRP B CE3   1 
ATOM   3530  C  CZ2   . TRP B  1 154 ? 126.426 175.574 152.117 1.00 32.52 ? 154 TRP B CZ2   1 
ATOM   3531  C  CZ3   . TRP B  1 154 ? 124.173 175.113 151.400 1.00 32.52 ? 154 TRP B CZ3   1 
ATOM   3532  C  CH2   . TRP B  1 154 ? 125.291 175.948 151.460 1.00 32.52 ? 154 TRP B CH2   1 
ATOM   3533  N  N     . ILE B  1 155 ? 121.835 172.078 153.835 1.00 34.34 ? 155 ILE B N     1 
ATOM   3534  C  CA    . ILE B  1 155 ? 120.853 173.094 153.476 1.00 34.34 ? 155 ILE B CA    1 
ATOM   3535  C  C     . ILE B  1 155 ? 120.212 173.668 154.728 1.00 34.34 ? 155 ILE B C     1 
ATOM   3536  O  O     . ILE B  1 155 ? 120.083 174.887 154.879 1.00 34.34 ? 155 ILE B O     1 
ATOM   3537  C  CB    . ILE B  1 155 ? 119.796 172.515 152.520 1.00 34.34 ? 155 ILE B CB    1 
ATOM   3538  C  CG1   . ILE B  1 155 ? 120.362 172.383 151.111 1.00 34.34 ? 155 ILE B CG1   1 
ATOM   3539  C  CG2   . ILE B  1 155 ? 118.560 173.387 152.500 1.00 34.34 ? 155 ILE B CG2   1 
ATOM   3540  C  CD1   . ILE B  1 155 ? 119.474 171.618 150.170 1.00 34.34 ? 155 ILE B CD1   1 
ATOM   3541  N  N     . ARG B  1 156 ? 119.814 172.797 155.655 1.00 36.68 ? 156 ARG B N     1 
ATOM   3542  C  CA    . ARG B  1 156 ? 119.164 173.285 156.864 1.00 36.68 ? 156 ARG B CA    1 
ATOM   3543  C  C     . ARG B  1 156 ? 120.115 174.116 157.716 1.00 36.68 ? 156 ARG B C     1 
ATOM   3544  O  O     . ARG B  1 156 ? 119.717 175.154 158.256 1.00 36.68 ? 156 ARG B O     1 
ATOM   3545  C  CB    . ARG B  1 156 ? 118.592 172.124 157.666 1.00 36.68 ? 156 ARG B CB    1 
ATOM   3546  C  CG    . ARG B  1 156 ? 117.411 171.459 156.999 1.00 36.68 ? 156 ARG B CG    1 
ATOM   3547  C  CD    . ARG B  1 156 ? 116.795 170.430 157.911 1.00 36.68 ? 156 ARG B CD    1 
ATOM   3548  N  NE    . ARG B  1 156 ? 115.977 169.477 157.180 1.00 36.68 ? 156 ARG B NE    1 
ATOM   3549  C  CZ    . ARG B  1 156 ? 116.374 168.251 156.864 1.00 36.68 ? 156 ARG B CZ    1 
ATOM   3550  N  NH1   . ARG B  1 156 ? 115.566 167.444 156.196 1.00 36.68 ? 156 ARG B NH1   1 
ATOM   3551  N  NH2   . ARG B  1 156 ? 117.580 167.835 157.216 1.00 36.68 ? 156 ARG B NH2   1 
ATOM   3552  N  N     . GLU B  1 157 ? 121.376 173.695 157.844 1.00 37.54 ? 157 GLU B N     1 
ATOM   3553  C  CA    . GLU B  1 157 ? 122.275 174.430 158.728 1.00 37.54 ? 157 GLU B CA    1 
ATOM   3554  C  C     . GLU B  1 157 ? 123.006 175.588 158.057 1.00 37.54 ? 157 GLU B C     1 
ATOM   3555  O  O     . GLU B  1 157 ? 123.748 176.295 158.742 1.00 37.54 ? 157 GLU B O     1 
ATOM   3556  C  CB    . GLU B  1 157 ? 123.305 173.495 159.370 1.00 37.54 ? 157 GLU B CB    1 
ATOM   3557  C  CG    . GLU B  1 157 ? 122.785 172.118 159.711 1.00 37.54 ? 157 GLU B CG    1 
ATOM   3558  C  CD    . GLU B  1 157 ? 123.743 171.329 160.581 1.00 37.54 ? 157 GLU B CD    1 
ATOM   3559  O  OE1   . GLU B  1 157 ? 124.819 171.864 160.922 1.00 37.54 ? 157 GLU B OE1   1 
ATOM   3560  O  OE2   . GLU B  1 157 ? 123.422 170.173 160.922 1.00 37.54 ? 157 GLU B OE2   1 
ATOM   3561  N  N     . ASN B  1 158 ? 122.828 175.814 156.760 1.00 36.99 ? 158 ASN B N     1 
ATOM   3562  C  CA    . ASN B  1 158 ? 123.566 176.883 156.095 1.00 36.99 ? 158 ASN B CA    1 
ATOM   3563  C  C     . ASN B  1 158 ? 122.699 177.903 155.381 1.00 36.99 ? 158 ASN B C     1 
ATOM   3564  O  O     . ASN B  1 158 ? 123.150 179.031 155.180 1.00 36.99 ? 158 ASN B O     1 
ATOM   3565  C  CB    . ASN B  1 158 ? 124.563 176.306 155.081 1.00 36.99 ? 158 ASN B CB    1 
ATOM   3566  C  CG    . ASN B  1 158 ? 125.753 175.657 155.743 1.00 36.99 ? 158 ASN B CG    1 
ATOM   3567  O  OD1   . ASN B  1 158 ? 126.784 176.289 155.943 1.00 36.99 ? 158 ASN B OD1   1 
ATOM   3568  N  ND2   . ASN B  1 158 ? 125.619 174.386 156.082 1.00 36.99 ? 158 ASN B ND2   1 
ATOM   3569  N  N     . ILE B  1 159 ? 121.487 177.549 154.980 1.00 40.08 ? 159 ILE B N     1 
ATOM   3570  C  CA    . ILE B  1 159 ? 120.598 178.465 154.281 1.00 40.08 ? 159 ILE B CA    1 
ATOM   3571  C  C     . ILE B  1 159 ? 119.477 178.811 155.250 1.00 40.08 ? 159 ILE B C     1 
ATOM   3572  O  O     . ILE B  1 159 ? 118.624 177.976 155.558 1.00 40.08 ? 159 ILE B O     1 
ATOM   3573  C  CB    . ILE B  1 159 ? 120.073 177.861 152.978 1.00 40.08 ? 159 ILE B CB    1 
ATOM   3574  C  CG1   . ILE B  1 159 ? 121.237 177.618 152.021 1.00 40.08 ? 159 ILE B CG1   1 
ATOM   3575  C  CG2   . ILE B  1 159 ? 119.034 178.770 152.357 1.00 40.08 ? 159 ILE B CG2   1 
ATOM   3576  C  CD1   . ILE B  1 159 ? 120.866 176.894 150.775 1.00 40.08 ? 159 ILE B CD1   1 
ATOM   3577  N  N     . SER B  1 160 ? 119.483 180.053 155.740 1.00 44.74 ? 160 SER B N     1 
ATOM   3578  C  CA    . SER B  1 160 ? 118.525 180.453 156.764 1.00 44.74 ? 160 SER B CA    1 
ATOM   3579  C  C     . SER B  1 160 ? 117.098 180.462 156.236 1.00 44.74 ? 160 SER B C     1 
ATOM   3580  O  O     . SER B  1 160 ? 116.154 180.233 156.999 1.00 44.74 ? 160 SER B O     1 
ATOM   3581  C  CB    . SER B  1 160 ? 118.895 181.828 157.315 1.00 44.74 ? 160 SER B CB    1 
ATOM   3582  O  OG    . SER B  1 160 ? 119.880 182.447 156.510 1.00 44.74 ? 160 SER B OG    1 
ATOM   3583  N  N     . GLU B  1 161 ? 116.917 180.719 154.947 0.95 45.22 ? 161 GLU B N     1 
ATOM   3584  C  CA    . GLU B  1 161 ? 115.594 180.789 154.346 0.95 45.22 ? 161 GLU B CA    1 
ATOM   3585  C  C     . GLU B  1 161 ? 115.167 179.476 153.707 0.95 45.22 ? 161 GLU B C     1 
ATOM   3586  O  O     . GLU B  1 161 ? 114.347 179.492 152.786 0.95 45.22 ? 161 GLU B O     1 
ATOM   3587  C  CB    . GLU B  1 161 ? 115.554 181.905 153.304 0.95 45.22 ? 161 GLU B CB    1 
ATOM   3588  C  CG    . GLU B  1 161 ? 116.057 183.249 153.808 0.95 45.22 ? 161 GLU B CG    1 
ATOM   3589  C  CD    . GLU B  1 161 ? 117.547 183.439 153.586 0.95 45.22 ? 161 GLU B CD    1 
ATOM   3590  O  OE1   . GLU B  1 161 ? 118.250 182.432 153.361 0.95 45.22 ? 161 GLU B OE1   1 
ATOM   3591  O  OE2   . GLU B  1 161 ? 118.015 184.595 153.633 0.95 45.22 ? 161 GLU B OE2   1 
ATOM   3592  N  N     . TRP B  1 162 ? 115.694 178.345 154.181 1.00 42.14 ? 162 TRP B N     1 
ATOM   3593  C  CA    . TRP B  1 162 ? 115.523 177.093 153.454 1.00 42.14 ? 162 TRP B CA    1 
ATOM   3594  C  C     . TRP B  1 162 ? 114.069 176.650 153.404 1.00 42.14 ? 162 TRP B C     1 
ATOM   3595  O  O     . TRP B  1 162 ? 113.690 175.882 152.517 1.00 42.14 ? 162 TRP B O     1 
ATOM   3596  C  CB    . TRP B  1 162 ? 116.398 176.003 154.068 1.00 42.14 ? 162 TRP B CB    1 
ATOM   3597  C  CG    . TRP B  1 162 ? 116.002 175.545 155.439 1.00 42.14 ? 162 TRP B CG    1 
ATOM   3598  C  CD1   . TRP B  1 162 ? 116.556 175.932 156.619 1.00 42.14 ? 162 TRP B CD1   1 
ATOM   3599  C  CD2   . TRP B  1 162 ? 115.001 174.579 155.765 1.00 42.14 ? 162 TRP B CD2   1 
ATOM   3600  N  NE1   . TRP B  1 162 ? 115.951 175.282 157.661 1.00 42.14 ? 162 TRP B NE1   1 
ATOM   3601  C  CE2   . TRP B  1 162 ? 114.991 174.445 157.163 1.00 42.14 ? 162 TRP B CE2   1 
ATOM   3602  C  CE3   . TRP B  1 162 ? 114.105 173.819 155.011 1.00 42.14 ? 162 TRP B CE3   1 
ATOM   3603  C  CZ2   . TRP B  1 162 ? 114.127 173.584 157.821 1.00 42.14 ? 162 TRP B CZ2   1 
ATOM   3604  C  CZ3   . TRP B  1 162 ? 113.247 172.970 155.666 1.00 42.14 ? 162 TRP B CZ3   1 
ATOM   3605  C  CH2   . TRP B  1 162 ? 113.264 172.857 157.055 1.00 42.14 ? 162 TRP B CH2   1 
ATOM   3606  N  N     . ARG B  1 163 ? 113.240 177.118 154.336 1.00 44.31 ? 163 ARG B N     1 
ATOM   3607  C  CA    . ARG B  1 163 ? 111.835 176.730 154.318 1.00 44.31 ? 163 ARG B CA    1 
ATOM   3608  C  C     . ARG B  1 163 ? 111.061 177.418 153.205 1.00 44.31 ? 163 ARG B C     1 
ATOM   3609  O  O     . ARG B  1 163 ? 109.997 176.930 152.814 1.00 44.31 ? 163 ARG B O     1 
ATOM   3610  C  CB    . ARG B  1 163 ? 111.191 177.029 155.666 1.00 44.31 ? 163 ARG B CB    1 
ATOM   3611  C  CG    . ARG B  1 163 ? 111.709 176.170 156.786 1.00 44.31 ? 163 ARG B CG    1 
ATOM   3612  C  CD    . ARG B  1 163 ? 111.253 176.691 158.129 1.00 44.31 ? 163 ARG B CD    1 
ATOM   3613  N  NE    . ARG B  1 163 ? 111.665 175.813 159.217 1.00 44.31 ? 163 ARG B NE    1 
ATOM   3614  C  CZ    . ARG B  1 163 ? 112.777 175.970 159.923 1.00 44.31 ? 163 ARG B CZ    1 
ATOM   3615  N  NH1   . ARG B  1 163 ? 113.069 175.120 160.895 1.00 44.31 ? 163 ARG B NH1   1 
ATOM   3616  N  NH2   . ARG B  1 163 ? 113.599 176.975 159.656 1.00 44.31 ? 163 ARG B NH2   1 
ATOM   3617  N  N     . ASN B  1 164 ? 111.562 178.535 152.690 0.94 46.36 ? 164 ASN B N     1 
ATOM   3618  C  CA    . ASN B  1 164 ? 110.930 179.234 151.583 0.94 46.36 ? 164 ASN B CA    1 
ATOM   3619  C  C     . ASN B  1 164 ? 111.719 179.131 150.289 0.94 46.36 ? 164 ASN B C     1 
ATOM   3620  O  O     . ASN B  1 164 ? 111.452 179.891 149.355 0.94 46.36 ? 164 ASN B O     1 
ATOM   3621  C  CB    . ASN B  1 164 ? 110.719 180.707 151.938 0.94 46.36 ? 164 ASN B CB    1 
ATOM   3622  C  CG    . ASN B  1 164 ? 109.901 180.889 153.193 0.94 46.36 ? 164 ASN B CG    1 
ATOM   3623  O  OD1   . ASN B  1 164 ? 110.429 181.231 154.249 0.94 46.36 ? 164 ASN B OD1   1 
ATOM   3624  N  ND2   . ASN B  1 164 ? 108.600 180.657 153.088 0.94 46.36 ? 164 ASN B ND2   1 
ATOM   3625  N  N     . CYS B  1 165 ? 112.682 178.218 150.206 1.00 44.60 ? 165 CYS B N     1 
ATOM   3626  C  CA    . CYS B  1 165 ? 113.525 178.119 149.030 1.00 44.60 ? 165 CYS B CA    1 
ATOM   3627  C  C     . CYS B  1 165 ? 112.844 177.289 147.945 1.00 44.60 ? 165 CYS B C     1 
ATOM   3628  O  O     . CYS B  1 165 ? 111.834 176.620 148.170 1.00 44.60 ? 165 CYS B O     1 
ATOM   3629  C  CB    . CYS B  1 165 ? 114.875 177.507 149.395 1.00 44.60 ? 165 CYS B CB    1 
ATOM   3630  S  SG    . CYS B  1 165 ? 114.845 175.719 149.592 1.00 44.60 ? 165 CYS B SG    1 
ATOM   3631  N  N     . THR B  1 166 ? 113.412 177.347 146.747 1.00 43.67 ? 166 THR B N     1 
ATOM   3632  C  CA    . THR B  1 166 ? 112.995 176.511 145.632 1.00 43.67 ? 166 THR B CA    1 
ATOM   3633  C  C     . THR B  1 166 ? 114.164 175.646 145.188 1.00 43.67 ? 166 THR B C     1 
ATOM   3634  O  O     . THR B  1 166 ? 115.237 176.166 144.876 1.00 43.67 ? 166 THR B O     1 
ATOM   3635  C  CB    . THR B  1 166 ? 112.505 177.360 144.459 1.00 43.67 ? 166 THR B CB    1 
ATOM   3636  O  OG1   . THR B  1 166 ? 111.678 178.420 144.947 1.00 43.67 ? 166 THR B OG1   1 
ATOM   3637  C  CG2   . THR B  1 166 ? 111.717 176.510 143.486 1.00 43.67 ? 166 THR B CG2   1 
ATOM   3638  N  N     . ILE B  1 167 ? 113.953 174.340 145.149 1.00 40.86 ? 167 ILE B N     1 
ATOM   3639  C  CA    . ILE B  1 167 ? 114.953 173.411 144.637 1.00 40.86 ? 167 ILE B CA    1 
ATOM   3640  C  C     . ILE B  1 167 ? 114.786 173.316 143.130 1.00 40.86 ? 167 ILE B C     1 
ATOM   3641  O  O     . ILE B  1 167 ? 113.692 173.039 142.640 1.00 40.86 ? 167 ILE B O     1 
ATOM   3642  C  CB    . ILE B  1 167 ? 114.815 172.031 145.296 1.00 40.86 ? 167 ILE B CB    1 
ATOM   3643  C  CG1   . ILE B  1 167 ? 114.711 172.172 146.813 1.00 40.86 ? 167 ILE B CG1   1 
ATOM   3644  C  CG2   . ILE B  1 167 ? 115.989 171.150 144.924 1.00 40.86 ? 167 ILE B CG2   1 
ATOM   3645  C  CD1   . ILE B  1 167 ? 115.879 172.877 147.441 1.00 40.86 ? 167 ILE B CD1   1 
ATOM   3646  N  N     . VAL B  1 168 ? 115.867 173.534 142.391 1.00 40.69 ? 168 VAL B N     1 
ATOM   3647  C  CA    . VAL B  1 168 ? 115.812 173.681 140.943 1.00 40.69 ? 168 VAL B CA    1 
ATOM   3648  C  C     . VAL B  1 168 ? 116.677 172.612 140.292 1.00 40.69 ? 168 VAL B C     1 
ATOM   3649  O  O     . VAL B  1 168 ? 117.835 172.404 140.682 1.00 40.69 ? 168 VAL B O     1 
ATOM   3650  C  CB    . VAL B  1 168 ? 116.257 175.083 140.496 1.00 40.69 ? 168 VAL B CB    1 
ATOM   3651  C  CG1   . VAL B  1 168 ? 115.999 175.263 139.019 1.00 40.69 ? 168 VAL B CG1   1 
ATOM   3652  C  CG2   . VAL B  1 168 ? 115.535 176.144 141.298 1.00 40.69 ? 168 VAL B CG2   1 
ATOM   3653  N  N     . SER B  1 169 ? 116.108 171.939 139.315 1.00 42.66 ? 169 SER B N     1 
ATOM   3654  C  CA    . SER B  1 169 ? 116.889 171.055 138.466 1.00 42.66 ? 169 SER B CA    1 
ATOM   3655  C  C     . SER B  1 169 ? 117.495 171.852 137.317 1.00 42.66 ? 169 SER B C     1 
ATOM   3656  O  O     . SER B  1 169 ? 116.797 172.656 136.697 1.00 42.66 ? 169 SER B O     1 
ATOM   3657  C  CB    . SER B  1 169 ? 116.025 169.930 137.922 1.00 42.66 ? 169 SER B CB    1 
ATOM   3658  O  OG    . SER B  1 169 ? 116.822 168.900 137.376 1.00 42.66 ? 169 SER B OG    1 
ATOM   3659  N  N     . PRO B  1 170 ? 118.786 171.684 137.027 1.00 43.00 ? 170 PRO B N     1 
ATOM   3660  C  CA    . PRO B  1 170 ? 119.370 172.353 135.858 1.00 43.00 ? 170 PRO B CA    1 
ATOM   3661  C  C     . PRO B  1 170 ? 118.833 171.841 134.537 1.00 43.00 ? 170 PRO B C     1 
ATOM   3662  O  O     . PRO B  1 170 ? 118.889 172.572 133.543 1.00 43.00 ? 170 PRO B O     1 
ATOM   3663  C  CB    . PRO B  1 170 ? 120.869 172.057 135.995 1.00 43.00 ? 170 PRO B CB    1 
ATOM   3664  C  CG    . PRO B  1 170 ? 121.049 171.575 137.393 1.00 43.00 ? 170 PRO B CG    1 
ATOM   3665  C  CD    . PRO B  1 170 ? 119.785 170.894 137.756 1.00 43.00 ? 170 PRO B CD    1 
ATOM   3666  N  N     . ASP B  1 171 ? 118.310 170.620 134.494 1.00 45.95 ? 171 ASP B N     1 
ATOM   3667  C  CA    . ASP B  1 171 ? 117.820 170.026 133.262 1.00 45.95 ? 171 ASP B CA    1 
ATOM   3668  C  C     . ASP B  1 171 ? 116.657 169.099 133.595 1.00 45.95 ? 171 ASP B C     1 
ATOM   3669  O  O     . ASP B  1 171 ? 116.338 168.863 134.763 1.00 45.95 ? 171 ASP B O     1 
ATOM   3670  C  CB    . ASP B  1 171 ? 118.941 169.288 132.527 1.00 45.95 ? 171 ASP B CB    1 
ATOM   3671  C  CG    . ASP B  1 171 ? 119.625 168.248 133.392 1.00 45.95 ? 171 ASP B CG    1 
ATOM   3672  O  OD1   . ASP B  1 171 ? 119.148 167.987 134.515 1.00 45.95 ? 171 ASP B OD1   1 
ATOM   3673  O  OD2   . ASP B  1 171 ? 120.644 167.683 132.946 1.00 45.95 ? 171 ASP B OD2   1 
ATOM   3674  N  N     . ALA B  1 172 ? 116.022 168.569 132.551 1.00 45.96 ? 172 ALA B N     1 
ATOM   3675  C  CA    . ALA B  1 172 ? 114.913 167.647 132.761 1.00 45.96 ? 172 ALA B CA    1 
ATOM   3676  C  C     . ALA B  1 172 ? 115.397 166.322 133.334 1.00 45.96 ? 172 ALA B C     1 
ATOM   3677  O  O     . ALA B  1 172 ? 114.631 165.604 133.986 1.00 45.96 ? 172 ALA B O     1 
ATOM   3678  C  CB    . ALA B  1 172 ? 114.159 167.427 131.451 1.00 45.96 ? 172 ALA B CB    1 
ATOM   3679  N  N     . GLY B  1 173 ? 116.663 165.980 133.105 1.00 44.19 ? 173 GLY B N     1 
ATOM   3680  C  CA    . GLY B  1 173 ? 117.169 164.693 133.545 1.00 44.19 ? 173 GLY B CA    1 
ATOM   3681  C  C     . GLY B  1 173 ? 117.241 164.541 135.050 1.00 44.19 ? 173 GLY B C     1 
ATOM   3682  O  O     . GLY B  1 173 ? 116.965 163.461 135.578 1.00 44.19 ? 173 GLY B O     1 
ATOM   3683  N  N     . GLY B  1 174 ? 117.617 165.598 135.758 1.00 42.67 ? 174 GLY B N     1 
ATOM   3684  C  CA    . GLY B  1 174 ? 117.793 165.516 137.193 1.00 42.67 ? 174 GLY B CA    1 
ATOM   3685  C  C     . GLY B  1 174 ? 116.569 165.783 138.034 1.00 42.67 ? 174 GLY B C     1 
ATOM   3686  O  O     . GLY B  1 174 ? 116.665 165.764 139.264 1.00 42.67 ? 174 GLY B O     1 
ATOM   3687  N  N     . ALA B  1 175 ? 115.414 166.003 137.401 1.00 40.90 ? 175 ALA B N     1 
ATOM   3688  C  CA    . ALA B  1 175 ? 114.217 166.424 138.122 1.00 40.90 ? 175 ALA B CA    1 
ATOM   3689  C  C     . ALA B  1 175 ? 113.895 165.485 139.275 1.00 40.90 ? 175 ALA B C     1 
ATOM   3690  O  O     . ALA B  1 175 ? 113.615 165.933 140.392 1.00 40.90 ? 175 ALA B O     1 
ATOM   3691  C  CB    . ALA B  1 175 ? 113.034 166.516 137.159 1.00 40.90 ? 175 ALA B CB    1 
ATOM   3692  N  N     . LYS B  1 176 ? 113.944 164.175 139.022 0.80 38.00 ? 176 LYS B N     1 
ATOM   3693  C  CA    . LYS B  1 176 ? 113.705 163.197 140.077 0.80 38.00 ? 176 LYS B CA    1 
ATOM   3694  C  C     . LYS B  1 176 ? 114.465 163.570 141.339 0.80 38.00 ? 176 LYS B C     1 
ATOM   3695  O  O     . LYS B  1 176 ? 113.870 163.775 142.406 0.80 38.00 ? 176 LYS B O     1 
ATOM   3696  C  CB    . LYS B  1 176 ? 114.105 161.802 139.603 0.80 38.00 ? 176 LYS B CB    1 
ATOM   3697  C  CG    . LYS B  1 176 ? 113.654 160.692 140.530 0.80 38.00 ? 176 LYS B CG    1 
ATOM   3698  C  CD    . LYS B  1 176 ? 113.342 159.421 139.770 0.80 38.00 ? 176 LYS B CD    1 
ATOM   3699  C  CE    . LYS B  1 176 ? 113.765 158.197 140.562 0.80 38.00 ? 176 LYS B CE    1 
ATOM   3700  N  NZ    . LYS B  1 176 ? 114.242 157.101 139.680 0.80 38.00 ? 176 LYS B NZ    1 
ATOM   3701  N  N     . ARG B  1 177 ? 115.781 163.740 141.211 0.70 37.12 ? 177 ARG B N     1 
ATOM   3702  C  CA    . ARG B  1 177 ? 116.604 164.075 142.364 0.70 37.12 ? 177 ARG B CA    1 
ATOM   3703  C  C     . ARG B  1 177 ? 116.049 165.290 143.095 0.70 37.12 ? 177 ARG B C     1 
ATOM   3704  O  O     . ARG B  1 177 ? 115.772 165.230 144.299 0.70 37.12 ? 177 ARG B O     1 
ATOM   3705  C  CB    . ARG B  1 177 ? 118.042 164.306 141.909 0.70 37.12 ? 177 ARG B CB    1 
ATOM   3706  C  CG    . ARG B  1 177 ? 118.942 164.971 142.919 0.70 37.12 ? 177 ARG B CG    1 
ATOM   3707  C  CD    . ARG B  1 177 ? 120.339 165.120 142.349 0.70 37.12 ? 177 ARG B CD    1 
ATOM   3708  N  NE    . ARG B  1 177 ? 120.908 163.826 141.995 0.70 37.12 ? 177 ARG B NE    1 
ATOM   3709  C  CZ    . ARG B  1 177 ? 121.200 163.455 140.754 0.70 37.12 ? 177 ARG B CZ    1 
ATOM   3710  N  NH1   . ARG B  1 177 ? 121.712 162.255 140.525 0.70 37.12 ? 177 ARG B NH1   1 
ATOM   3711  N  NH2   . ARG B  1 177 ? 120.970 164.280 139.743 0.70 37.12 ? 177 ARG B NH2   1 
ATOM   3712  N  N     . VAL B  1 178 ? 115.795 166.380 142.367 1.00 38.62 ? 178 VAL B N     1 
ATOM   3713  C  CA    . VAL B  1 178 ? 115.372 167.588 143.063 1.00 38.62 ? 178 VAL B CA    1 
ATOM   3714  C  C     . VAL B  1 178 ? 114.020 167.364 143.720 1.00 38.62 ? 178 VAL B C     1 
ATOM   3715  O  O     . VAL B  1 178 ? 113.797 167.791 144.860 1.00 38.62 ? 178 VAL B O     1 
ATOM   3716  C  CB    . VAL B  1 178 ? 115.384 168.819 142.133 1.00 38.62 ? 178 VAL B CB    1 
ATOM   3717  C  CG1   . VAL B  1 178 ? 116.671 168.869 141.341 1.00 38.62 ? 178 VAL B CG1   1 
ATOM   3718  C  CG2   . VAL B  1 178 ? 114.174 168.871 141.227 1.00 38.62 ? 178 VAL B CG2   1 
ATOM   3719  N  N     . THR B  1 179 ? 113.132 166.608 143.063 1.00 39.34 ? 179 THR B N     1 
ATOM   3720  C  CA    . THR B  1 179 ? 111.840 166.345 143.680 1.00 39.34 ? 179 THR B CA    1 
ATOM   3721  C  C     . THR B  1 179 ? 112.028 165.622 144.999 1.00 39.34 ? 179 THR B C     1 
ATOM   3722  O  O     . THR B  1 179 ? 111.435 166.010 146.013 1.00 39.34 ? 179 THR B O     1 
ATOM   3723  C  CB    . THR B  1 179 ? 110.942 165.537 142.747 1.00 39.34 ? 179 THR B CB    1 
ATOM   3724  O  OG1   . THR B  1 179 ? 111.638 164.372 142.294 1.00 39.34 ? 179 THR B OG1   1 
ATOM   3725  C  CG2   . THR B  1 179 ? 110.534 166.370 141.555 1.00 39.34 ? 179 THR B CG2   1 
ATOM   3726  N  N     . SER B  1 180 ? 112.916 164.626 145.022 1.00 37.91 ? 180 SER B N     1 
ATOM   3727  C  CA    . SER B  1 180 ? 113.211 163.948 146.274 1.00 37.91 ? 180 SER B CA    1 
ATOM   3728  C  C     . SER B  1 180 ? 113.589 164.961 147.341 1.00 37.91 ? 180 SER B C     1 
ATOM   3729  O  O     . SER B  1 180 ? 112.968 165.013 148.408 1.00 37.91 ? 180 SER B O     1 
ATOM   3730  C  CB    . SER B  1 180 ? 114.323 162.924 146.065 1.00 37.91 ? 180 SER B CB    1 
ATOM   3731  O  OG    . SER B  1 180 ? 114.740 162.368 147.298 1.00 37.91 ? 180 SER B OG    1 
ATOM   3732  N  N     . ILE B  1 181 ? 114.531 165.849 147.023 1.00 38.07 ? 181 ILE B N     1 
ATOM   3733  C  CA    . ILE B  1 181 ? 114.950 166.843 148.001 1.00 38.07 ? 181 ILE B CA    1 
ATOM   3734  C  C     . ILE B  1 181 ? 113.783 167.741 148.364 1.00 38.07 ? 181 ILE B C     1 
ATOM   3735  O  O     . ILE B  1 181 ? 113.533 168.014 149.544 1.00 38.07 ? 181 ILE B O     1 
ATOM   3736  C  CB    . ILE B  1 181 ? 116.151 167.646 147.470 1.00 38.07 ? 181 ILE B CB    1 
ATOM   3737  C  CG1   . ILE B  1 181 ? 117.325 166.706 147.215 1.00 38.07 ? 181 ILE B CG1   1 
ATOM   3738  C  CG2   . ILE B  1 181 ? 116.521 168.762 148.428 1.00 38.07 ? 181 ILE B CG2   1 
ATOM   3739  C  CD1   . ILE B  1 181 ? 118.662 167.378 147.219 1.00 38.07 ? 181 ILE B CD1   1 
ATOM   3740  N  N     . ALA B  1 182 ? 113.015 168.166 147.360 1.00 40.01 ? 182 ALA B N     1 
ATOM   3741  C  CA    . ALA B  1 182 ? 111.881 169.036 147.629 1.00 40.01 ? 182 ALA B CA    1 
ATOM   3742  C  C     . ALA B  1 182 ? 110.877 168.343 148.533 1.00 40.01 ? 182 ALA B C     1 
ATOM   3743  O  O     . ALA B  1 182 ? 110.221 168.989 149.357 1.00 40.01 ? 182 ALA B O     1 
ATOM   3744  C  CB    . ALA B  1 182 ? 111.226 169.468 146.320 1.00 40.01 ? 182 ALA B CB    1 
ATOM   3745  N  N     . ASP B  1 183 ? 110.757 167.021 148.410 1.00 40.52 ? 183 ASP B N     1 
ATOM   3746  C  CA    . ASP B  1 183 ? 109.849 166.299 149.288 1.00 40.52 ? 183 ASP B CA    1 
ATOM   3747  C  C     . ASP B  1 183 ? 110.368 166.268 150.718 1.00 40.52 ? 183 ASP B C     1 
ATOM   3748  O  O     . ASP B  1 183 ? 109.581 166.369 151.662 1.00 40.52 ? 183 ASP B O     1 
ATOM   3749  C  CB    . ASP B  1 183 ? 109.630 164.881 148.766 1.00 40.52 ? 183 ASP B CB    1 
ATOM   3750  C  CG    . ASP B  1 183 ? 108.373 164.758 147.931 1.00 40.52 ? 183 ASP B CG    1 
ATOM   3751  O  OD1   . ASP B  1 183 ? 107.338 165.329 148.329 1.00 40.52 ? 183 ASP B OD1   1 
ATOM   3752  O  OD2   . ASP B  1 183 ? 108.419 164.090 146.876 1.00 40.52 ? 183 ASP B OD2   1 
ATOM   3753  N  N     . ARG B  1 184 ? 111.680 166.142 150.899 0.40 37.67 ? 184 ARG B N     1 
ATOM   3754  C  CA    . ARG B  1 184 ? 112.228 166.011 152.239 0.40 37.67 ? 184 ARG B CA    1 
ATOM   3755  C  C     . ARG B  1 184 ? 112.307 167.339 152.973 0.40 37.67 ? 184 ARG B C     1 
ATOM   3756  O  O     . ARG B  1 184 ? 112.389 167.345 154.203 0.40 37.67 ? 184 ARG B O     1 
ATOM   3757  C  CB    . ARG B  1 184 ? 113.612 165.373 152.172 0.40 37.67 ? 184 ARG B CB    1 
ATOM   3758  C  CG    . ARG B  1 184 ? 113.660 164.104 151.354 0.40 37.67 ? 184 ARG B CG    1 
ATOM   3759  C  CD    . ARG B  1 184 ? 113.134 162.906 152.113 0.40 37.67 ? 184 ARG B CD    1 
ATOM   3760  N  NE    . ARG B  1 184 ? 113.202 163.092 153.556 0.40 37.67 ? 184 ARG B NE    1 
ATOM   3761  C  CZ    . ARG B  1 184 ? 114.104 162.506 154.334 0.40 37.67 ? 184 ARG B CZ    1 
ATOM   3762  N  NH1   . ARG B  1 184 ? 114.101 162.725 155.640 0.40 37.67 ? 184 ARG B NH1   1 
ATOM   3763  N  NH2   . ARG B  1 184 ? 115.011 161.696 153.805 0.40 37.67 ? 184 ARG B NH2   1 
ATOM   3764  N  N     . LEU B  1 185 ? 112.278 168.457 152.251 1.00 39.62 ? 185 LEU B N     1 
ATOM   3765  C  CA    . LEU B  1 185 ? 112.317 169.776 152.853 1.00 39.62 ? 185 LEU B CA    1 
ATOM   3766  C  C     . LEU B  1 185 ? 110.966 170.464 152.899 1.00 39.62 ? 185 LEU B C     1 
ATOM   3767  O  O     . LEU B  1 185 ? 110.831 171.461 153.614 1.00 39.62 ? 185 LEU B O     1 
ATOM   3768  C  CB    . LEU B  1 185 ? 113.293 170.685 152.092 1.00 39.62 ? 185 LEU B CB    1 
ATOM   3769  C  CG    . LEU B  1 185 ? 114.791 170.433 152.246 1.00 39.62 ? 185 LEU B CG    1 
ATOM   3770  C  CD1   . LEU B  1 185 ? 115.557 171.302 151.276 1.00 39.62 ? 185 LEU B CD1   1 
ATOM   3771  C  CD2   . LEU B  1 185 ? 115.251 170.689 153.663 1.00 39.62 ? 185 LEU B CD2   1 
ATOM   3772  N  N     . ASN B  1 186 ? 109.971 169.968 152.161 1.00 42.33 ? 186 ASN B N     1 
ATOM   3773  C  CA    . ASN B  1 186 ? 108.665 170.609 152.022 1.00 42.33 ? 186 ASN B CA    1 
ATOM   3774  C  C     . ASN B  1 186 ? 108.814 172.027 151.463 1.00 42.33 ? 186 ASN B C     1 
ATOM   3775  O  O     . ASN B  1 186 ? 108.454 173.024 152.089 1.00 42.33 ? 186 ASN B O     1 
ATOM   3776  C  CB    . ASN B  1 186 ? 107.908 170.612 153.354 1.00 42.33 ? 186 ASN B CB    1 
ATOM   3777  C  CG    . ASN B  1 186 ? 106.422 170.406 153.174 1.00 42.33 ? 186 ASN B CG    1 
ATOM   3778  O  OD1   . ASN B  1 186 ? 105.992 169.471 152.503 1.00 42.33 ? 186 ASN B OD1   1 
ATOM   3779  N  ND2   . ASN B  1 186 ? 105.627 171.284 153.773 1.00 42.33 ? 186 ASN B ND2   1 
ATOM   3780  N  N     . VAL B  1 187 ? 109.365 172.081 150.251 1.00 42.17 ? 187 VAL B N     1 
ATOM   3781  C  CA    . VAL B  1 187 ? 109.568 173.326 149.525 1.00 42.17 ? 187 VAL B CA    1 
ATOM   3782  C  C     . VAL B  1 187 ? 109.163 173.111 148.074 1.00 42.17 ? 187 VAL B C     1 
ATOM   3783  O  O     . VAL B  1 187 ? 108.877 171.995 147.641 1.00 42.17 ? 187 VAL B O     1 
ATOM   3784  C  CB    . VAL B  1 187 ? 111.025 173.828 149.605 1.00 42.17 ? 187 VAL B CB    1 
ATOM   3785  C  CG1   . VAL B  1 187 ? 111.388 174.185 151.024 1.00 42.17 ? 187 VAL B CG1   1 
ATOM   3786  C  CG2   . VAL B  1 187 ? 111.972 172.782 149.062 1.00 42.17 ? 187 VAL B CG2   1 
ATOM   3787  N  N     . ASP B  1 188 ? 109.129 174.204 147.323 0.90 46.22 ? 188 ASP B N     1 
ATOM   3788  C  CA    . ASP B  1 188 ? 108.798 174.124 145.911 0.90 46.22 ? 188 ASP B CA    1 
ATOM   3789  C  C     . ASP B  1 188 ? 109.982 173.592 145.112 0.90 46.22 ? 188 ASP B C     1 
ATOM   3790  O  O     . ASP B  1 188 ? 111.140 173.683 145.527 0.90 46.22 ? 188 ASP B O     1 
ATOM   3791  C  CB    . ASP B  1 188 ? 108.384 175.495 145.385 0.90 46.22 ? 188 ASP B CB    1 
ATOM   3792  C  CG    . ASP B  1 188 ? 106.949 175.834 145.720 0.90 46.22 ? 188 ASP B CG    1 
ATOM   3793  O  OD1   . ASP B  1 188 ? 106.087 174.937 145.614 0.90 46.22 ? 188 ASP B OD1   1 
ATOM   3794  O  OD2   . ASP B  1 188 ? 106.681 176.996 146.090 0.90 46.22 ? 188 ASP B OD2   1 
ATOM   3795  N  N     . PHE B  1 189 ? 109.682 173.024 143.947 1.00 47.04 ? 189 PHE B N     1 
ATOM   3796  C  CA    . PHE B  1 189 ? 110.713 172.557 143.034 1.00 47.04 ? 189 PHE B CA    1 
ATOM   3797  C  C     . PHE B  1 189 ? 110.422 173.080 141.638 1.00 47.04 ? 189 PHE B C     1 
ATOM   3798  O  O     . PHE B  1 189 ? 109.275 173.047 141.181 1.00 47.04 ? 189 PHE B O     1 
ATOM   3799  C  CB    . PHE B  1 189 ? 110.832 171.030 143.048 1.00 47.04 ? 189 PHE B CB    1 
ATOM   3800  C  CG    . PHE B  1 189 ? 109.813 170.322 142.215 1.00 47.04 ? 189 PHE B CG    1 
ATOM   3801  C  CD1   . PHE B  1 189 ? 108.583 169.988 142.747 1.00 47.04 ? 189 PHE B CD1   1 
ATOM   3802  C  CD2   . PHE B  1 189 ? 110.094 169.953 140.914 1.00 47.04 ? 189 PHE B CD2   1 
ATOM   3803  C  CE1   . PHE B  1 189 ? 107.648 169.325 141.993 1.00 47.04 ? 189 PHE B CE1   1 
ATOM   3804  C  CE2   . PHE B  1 189 ? 109.158 169.292 140.155 1.00 47.04 ? 189 PHE B CE2   1 
ATOM   3805  C  CZ    . PHE B  1 189 ? 107.934 168.976 140.695 1.00 47.04 ? 189 PHE B CZ    1 
ATOM   3806  N  N     . ALA B  1 190 ? 111.463 173.566 140.979 1.00 46.98 ? 190 ALA B N     1 
ATOM   3807  C  CA    . ALA B  1 190 ? 111.405 174.145 139.651 1.00 46.98 ? 190 ALA B CA    1 
ATOM   3808  C  C     . ALA B  1 190 ? 112.279 173.356 138.688 1.00 46.98 ? 190 ALA B C     1 
ATOM   3809  O  O     . ALA B  1 190 ? 113.266 172.729 139.080 1.00 46.98 ? 190 ALA B O     1 
ATOM   3810  C  CB    . ALA B  1 190 ? 111.857 175.604 139.680 1.00 46.98 ? 190 ALA B CB    1 
ATOM   3811  N  N     . LEU B  1 191 ? 111.903 173.395 137.419 1.00 50.18 ? 191 LEU B N     1 
ATOM   3812  C  CA    . LEU B  1 191 ? 112.692 172.803 136.355 1.00 50.18 ? 191 LEU B CA    1 
ATOM   3813  C  C     . LEU B  1 191 ? 113.158 173.884 135.391 1.00 50.18 ? 191 LEU B C     1 
ATOM   3814  O  O     . LEU B  1 191 ? 112.538 174.939 135.245 1.00 50.18 ? 191 LEU B O     1 
ATOM   3815  C  CB    . LEU B  1 191 ? 111.900 171.726 135.612 1.00 50.18 ? 191 LEU B CB    1 
ATOM   3816  C  CG    . LEU B  1 191 ? 111.984 170.317 136.194 1.00 50.18 ? 191 LEU B CG    1 
ATOM   3817  C  CD1   . LEU B  1 191 ? 111.139 170.200 137.445 1.00 50.18 ? 191 LEU B CD1   1 
ATOM   3818  C  CD2   . LEU B  1 191 ? 111.564 169.289 135.164 1.00 50.18 ? 191 LEU B CD2   1 
ATOM   3819  N  N     . ILE B  1 192 ? 114.285 173.606 134.746 1.00 50.82 ? 192 ILE B N     1 
ATOM   3820  C  CA    . ILE B  1 192 ? 114.856 174.485 133.735 1.00 50.82 ? 192 ILE B CA    1 
ATOM   3821  C  C     . ILE B  1 192 ? 115.301 173.612 132.575 1.00 50.82 ? 192 ILE B C     1 
ATOM   3822  O  O     . ILE B  1 192 ? 115.999 172.615 132.779 1.00 50.82 ? 192 ILE B O     1 
ATOM   3823  C  CB    . ILE B  1 192 ? 116.040 175.295 134.295 1.00 50.82 ? 192 ILE B CB    1 
ATOM   3824  C  CG1   . ILE B  1 192 ? 115.549 176.426 135.190 1.00 50.82 ? 192 ILE B CG1   1 
ATOM   3825  C  CG2   . ILE B  1 192 ? 116.879 175.848 133.170 1.00 50.82 ? 192 ILE B CG2   1 
ATOM   3826  C  CD1   . ILE B  1 192 ? 116.641 177.372 135.615 1.00 50.82 ? 192 ILE B CD1   1 
ATOM   3827  N  N     . HIS B  1 193 ? 114.904 173.957 131.354 1.00 54.88 ? 193 HIS B N     1 
ATOM   3828  C  CA    . HIS B  1 193 ? 115.452 173.242 130.206 1.00 54.88 ? 193 HIS B CA    1 
ATOM   3829  C  C     . HIS B  1 193 ? 115.614 174.190 129.027 1.00 54.88 ? 193 HIS B C     1 
ATOM   3830  O  O     . HIS B  1 193 ? 114.921 175.198 128.910 1.00 54.88 ? 193 HIS B O     1 
ATOM   3831  C  CB    . HIS B  1 193 ? 114.592 172.028 129.818 1.00 54.88 ? 193 HIS B CB    1 
ATOM   3832  C  CG    . HIS B  1 193 ? 113.262 172.379 129.231 1.00 54.88 ? 193 HIS B CG    1 
ATOM   3833  N  ND1   . HIS B  1 193 ? 113.098 172.705 127.903 1.00 54.88 ? 193 HIS B ND1   1 
ATOM   3834  C  CD2   . HIS B  1 193 ? 112.030 172.443 129.788 1.00 54.88 ? 193 HIS B CD2   1 
ATOM   3835  C  CE1   . HIS B  1 193 ? 111.824 172.958 127.667 1.00 54.88 ? 193 HIS B CE1   1 
ATOM   3836  N  NE2   . HIS B  1 193 ? 111.155 172.809 128.795 1.00 54.88 ? 193 HIS B NE2   1 
ATOM   3837  N  N     . LYS B  1 194 ? 116.552 173.857 128.148 0.30 55.58 ? 194 LYS B N     1 
ATOM   3838  C  CA    . LYS B  1 194 ? 116.870 174.690 127.001 0.30 55.58 ? 194 LYS B CA    1 
ATOM   3839  C  C     . LYS B  1 194 ? 115.990 174.321 125.814 0.30 55.58 ? 194 LYS B C     1 
ATOM   3840  O  O     . LYS B  1 194 ? 115.660 173.152 125.600 0.30 55.58 ? 194 LYS B O     1 
ATOM   3841  C  CB    . LYS B  1 194 ? 118.350 174.572 126.622 0.30 55.58 ? 194 LYS B CB    1 
ATOM   3842  C  CG    . LYS B  1 194 ? 118.817 173.171 126.282 0.30 55.58 ? 194 LYS B CG    1 
ATOM   3843  C  CD    . LYS B  1 194 ? 120.300 173.173 125.956 0.30 55.58 ? 194 LYS B CD    1 
ATOM   3844  C  CE    . LYS B  1 194 ? 120.798 171.784 125.601 0.30 55.58 ? 194 LYS B CE    1 
ATOM   3845  N  NZ    . LYS B  1 194 ? 122.256 171.786 125.299 0.30 55.58 ? 194 LYS B NZ    1 
ATOM   3846  N  N     . GLU B  1 195 ? 115.611 175.339 125.049 1.00 58.25 ? 195 GLU B N     1 
ATOM   3847  C  CA    . GLU B  1 195 ? 114.731 175.166 123.903 1.00 58.25 ? 195 GLU B CA    1 
ATOM   3848  C  C     . GLU B  1 195 ? 115.517 174.812 122.648 1.00 58.25 ? 195 GLU B C     1 
ATOM   3849  O  O     . GLU B  1 195 ? 114.942 174.616 121.578 1.00 58.25 ? 195 GLU B O     1 
ATOM   3850  C  CB    . GLU B  1 195 ? 113.912 176.435 123.672 1.00 58.25 ? 195 GLU B CB    1 
ATOM   3851  C  CG    . GLU B  1 195 ? 112.973 176.771 124.815 1.00 58.25 ? 195 GLU B CG    1 
ATOM   3852  C  CD    . GLU B  1 195 ? 112.203 178.055 124.581 1.00 58.25 ? 195 GLU B CD    1 
ATOM   3853  O  OE1   . GLU B  1 195 ? 112.551 178.797 123.641 1.00 58.25 ? 195 GLU B OE1   1 
ATOM   3854  O  OE2   . GLU B  1 195 ? 111.246 178.321 125.339 1.00 58.25 ? 195 GLU B OE2   1 
ATOM   3855  N  N     . ASP B  1 203 ? 119.712 178.138 122.647 0.01 55.03 ? 203 ASP B N     1 
ATOM   3856  C  CA    . ASP B  1 203 ? 120.597 178.777 123.613 0.01 55.03 ? 203 ASP B CA    1 
ATOM   3857  C  C     . ASP B  1 203 ? 119.797 179.418 124.742 0.01 55.03 ? 203 ASP B C     1 
ATOM   3858  O  O     . ASP B  1 203 ? 120.365 179.871 125.736 0.01 55.03 ? 203 ASP B O     1 
ATOM   3859  C  CB    . ASP B  1 203 ? 121.476 179.825 122.926 0.01 55.03 ? 203 ASP B CB    1 
ATOM   3860  C  CG    . ASP B  1 203 ? 120.726 181.107 122.622 0.01 55.03 ? 203 ASP B CG    1 
ATOM   3861  O  OD1   . ASP B  1 203 ? 119.829 181.081 121.754 0.01 55.03 ? 203 ASP B OD1   1 
ATOM   3862  O  OD2   . ASP B  1 203 ? 121.033 182.141 123.251 0.01 55.03 ? 203 ASP B OD2   1 
ATOM   3863  N  N     . ARG B  1 204 ? 118.479 179.454 124.583 0.01 55.09 ? 204 ARG B N     1 
ATOM   3864  C  CA    . ARG B  1 204 ? 117.595 179.994 125.602 0.01 55.09 ? 204 ARG B CA    1 
ATOM   3865  C  C     . ARG B  1 204 ? 117.127 178.887 126.537 0.01 55.09 ? 204 ARG B C     1 
ATOM   3866  O  O     . ARG B  1 204 ? 117.003 177.726 126.144 0.01 55.09 ? 204 ARG B O     1 
ATOM   3867  C  CB    . ARG B  1 204 ? 116.386 180.678 124.962 0.01 55.09 ? 204 ARG B CB    1 
ATOM   3868  C  CG    . ARG B  1 204 ? 116.735 181.877 124.103 0.01 55.09 ? 204 ARG B CG    1 
ATOM   3869  C  CD    . ARG B  1 204 ? 115.499 182.457 123.438 0.01 55.09 ? 204 ARG B CD    1 
ATOM   3870  N  NE    . ARG B  1 204 ? 115.836 183.503 122.476 0.01 55.09 ? 204 ARG B NE    1 
ATOM   3871  C  CZ    . ARG B  1 204 ? 114.960 184.076 121.658 0.01 55.09 ? 204 ARG B CZ    1 
ATOM   3872  N  NH1   . ARG B  1 204 ? 115.356 185.019 120.815 0.01 55.09 ? 204 ARG B NH1   1 
ATOM   3873  N  NH2   . ARG B  1 204 ? 113.685 183.708 121.685 0.01 55.09 ? 204 ARG B NH2   1 
ATOM   3874  N  N     . MET B  1 205 ? 116.865 179.262 127.785 0.60 54.57 ? 205 MET B N     1 
ATOM   3875  C  CA    . MET B  1 205 ? 116.351 178.352 128.797 0.60 54.57 ? 205 MET B CA    1 
ATOM   3876  C  C     . MET B  1 205 ? 114.977 178.816 129.256 0.60 54.57 ? 205 MET B C     1 
ATOM   3877  O  O     . MET B  1 205 ? 114.704 180.016 129.339 0.60 54.57 ? 205 MET B O     1 
ATOM   3878  C  CB    . MET B  1 205 ? 117.284 178.268 130.009 0.60 54.57 ? 205 MET B CB    1 
ATOM   3879  C  CG    . MET B  1 205 ? 118.768 178.285 129.692 0.60 54.57 ? 205 MET B CG    1 
ATOM   3880  S  SD    . MET B  1 205 ? 119.681 177.099 130.695 0.60 54.57 ? 205 MET B SD    1 
ATOM   3881  C  CE    . MET B  1 205 ? 119.508 175.605 129.736 0.60 54.57 ? 205 MET B CE    1 
ATOM   3882  N  N     . VAL B  1 206 ? 114.115 177.851 129.562 1.00 54.89 ? 206 VAL B N     1 
ATOM   3883  C  CA    . VAL B  1 206 ? 112.776 178.112 130.067 1.00 54.89 ? 206 VAL B CA    1 
ATOM   3884  C  C     . VAL B  1 206 ? 112.670 177.499 131.457 1.00 54.89 ? 206 VAL B C     1 
ATOM   3885  O  O     . VAL B  1 206 ? 113.118 176.362 131.684 1.00 54.89 ? 206 VAL B O     1 
ATOM   3886  C  CB    . VAL B  1 206 ? 111.686 177.572 129.127 1.00 54.89 ? 206 VAL B CB    1 
ATOM   3887  C  CG1   . VAL B  1 206 ? 111.915 176.109 128.815 1.00 54.89 ? 206 VAL B CG1   1 
ATOM   3888  C  CG2   . VAL B  1 206 ? 110.308 177.793 129.726 1.00 54.89 ? 206 VAL B CG2   1 
ATOM   3889  N  N     . LEU B  1 207 ? 112.104 178.267 132.380 1.00 54.09 ? 207 LEU B N     1 
ATOM   3890  C  CA    . LEU B  1 207 ? 111.965 177.950 133.791 1.00 54.09 ? 207 LEU B CA    1 
ATOM   3891  C  C     . LEU B  1 207 ? 110.493 177.870 134.175 1.00 54.09 ? 207 LEU B C     1 
ATOM   3892  O  O     . LEU B  1 207 ? 109.695 178.755 133.862 1.00 54.09 ? 207 LEU B O     1 
ATOM   3893  C  CB    . LEU B  1 207 ? 112.665 179.015 134.641 1.00 54.09 ? 207 LEU B CB    1 
ATOM   3894  C  CG    . LEU B  1 207 ? 112.380 179.092 136.141 1.00 54.09 ? 207 LEU B CG    1 
ATOM   3895  C  CD1   . LEU B  1 207 ? 112.613 177.762 136.830 1.00 54.09 ? 207 LEU B CD1   1 
ATOM   3896  C  CD2   . LEU B  1 207 ? 113.218 180.181 136.780 1.00 54.09 ? 207 LEU B CD2   1 
ATOM   3897  N  N     . VAL B  1 208 ? 110.143 176.795 134.873 1.00 54.39 ? 208 VAL B N     1 
ATOM   3898  C  CA    . VAL B  1 208 ? 108.789 176.621 135.377 1.00 54.39 ? 208 VAL B CA    1 
ATOM   3899  C  C     . VAL B  1 208 ? 108.856 176.641 136.896 1.00 54.39 ? 208 VAL B C     1 
ATOM   3900  O  O     . VAL B  1 208 ? 109.686 175.957 137.500 1.00 54.39 ? 208 VAL B O     1 
ATOM   3901  C  CB    . VAL B  1 208 ? 108.150 175.324 134.839 1.00 54.39 ? 208 VAL B CB    1 
ATOM   3902  C  CG1   . VAL B  1 208 ? 109.148 174.547 133.994 1.00 54.39 ? 208 VAL B CG1   1 
ATOM   3903  C  CG2   . VAL B  1 208 ? 107.583 174.464 135.961 1.00 54.39 ? 208 VAL B CG2   1 
ATOM   3904  N  N     . GLY B  1 209 ? 108.015 177.455 137.521 1.00 54.84 ? 209 GLY B N     1 
ATOM   3905  C  CA    . GLY B  1 209 ? 108.025 177.569 138.962 1.00 54.84 ? 209 GLY B CA    1 
ATOM   3906  C  C     . GLY B  1 209 ? 108.434 178.943 139.440 1.00 54.84 ? 209 GLY B C     1 
ATOM   3907  O  O     . GLY B  1 209 ? 109.437 179.493 138.982 1.00 54.84 ? 209 GLY B O     1 
ATOM   3908  N  N     . ASP B  1 210 ? 107.661 179.509 140.361 1.00 56.72 ? 210 ASP B N     1 
ATOM   3909  C  CA    . ASP B  1 210 ? 107.969 180.828 140.893 1.00 56.72 ? 210 ASP B CA    1 
ATOM   3910  C  C     . ASP B  1 210 ? 109.259 180.794 141.700 1.00 56.72 ? 210 ASP B C     1 
ATOM   3911  O  O     . ASP B  1 210 ? 109.421 179.968 142.600 1.00 56.72 ? 210 ASP B O     1 
ATOM   3912  C  CB    . ASP B  1 210 ? 106.816 181.321 141.766 1.00 56.72 ? 210 ASP B CB    1 
ATOM   3913  C  CG    . ASP B  1 210 ? 107.062 182.705 142.324 1.00 56.72 ? 210 ASP B CG    1 
ATOM   3914  O  OD1   . ASP B  1 210 ? 107.523 183.580 141.560 1.00 56.72 ? 210 ASP B OD1   1 
ATOM   3915  O  OD2   . ASP B  1 210 ? 106.802 182.917 143.527 1.00 56.72 ? 210 ASP B OD2   1 
ATOM   3916  N  N     . VAL B  1 211 ? 110.177 181.702 141.376 1.00 54.67 ? 211 VAL B N     1 
ATOM   3917  C  CA    . VAL B  1 211 ? 111.438 181.829 142.091 1.00 54.67 ? 211 VAL B CA    1 
ATOM   3918  C  C     . VAL B  1 211 ? 111.703 183.249 142.563 1.00 54.67 ? 211 VAL B C     1 
ATOM   3919  O  O     . VAL B  1 211 ? 112.761 183.505 143.145 1.00 54.67 ? 211 VAL B O     1 
ATOM   3920  C  CB    . VAL B  1 211 ? 112.621 181.323 141.241 1.00 54.67 ? 211 VAL B CB    1 
ATOM   3921  C  CG1   . VAL B  1 211 ? 112.487 179.837 140.970 1.00 54.67 ? 211 VAL B CG1   1 
ATOM   3922  C  CG2   . VAL B  1 211 ? 112.705 182.089 139.943 1.00 54.67 ? 211 VAL B CG2   1 
ATOM   3923  N  N     . LYS B  1 212 ? 110.778 184.179 142.337 0.40 54.37 ? 212 LYS B N     1 
ATOM   3924  C  CA    . LYS B  1 212 ? 111.003 185.568 142.710 0.40 54.37 ? 212 LYS B CA    1 
ATOM   3925  C  C     . LYS B  1 212 ? 111.023 185.723 144.225 0.40 54.37 ? 212 LYS B C     1 
ATOM   3926  O  O     . LYS B  1 212 ? 110.196 185.140 144.930 0.40 54.37 ? 212 LYS B O     1 
ATOM   3927  C  CB    . LYS B  1 212 ? 109.924 186.462 142.105 0.40 54.37 ? 212 LYS B CB    1 
ATOM   3928  C  CG    . LYS B  1 212 ? 110.094 187.934 142.432 0.40 54.37 ? 212 LYS B CG    1 
ATOM   3929  C  CD    . LYS B  1 212 ? 109.049 188.782 141.735 0.40 54.37 ? 212 LYS B CD    1 
ATOM   3930  C  CE    . LYS B  1 212 ? 109.206 190.249 142.093 0.40 54.37 ? 212 LYS B CE    1 
ATOM   3931  N  NZ    . LYS B  1 212 ? 108.179 191.097 141.429 0.40 54.37 ? 212 LYS B NZ    1 
ATOM   3932  N  N     . ASP B  1 213 ? 111.972 186.514 144.720 1.00 55.01 ? 213 ASP B N     1 
ATOM   3933  C  CA    . ASP B  1 213 ? 112.166 186.839 146.134 1.00 55.01 ? 213 ASP B CA    1 
ATOM   3934  C  C     . ASP B  1 213 ? 112.455 185.603 146.973 1.00 55.01 ? 213 ASP B C     1 
ATOM   3935  O  O     . ASP B  1 213 ? 112.382 185.675 148.205 1.00 55.01 ? 213 ASP B O     1 
ATOM   3936  C  CB    . ASP B  1 213 ? 110.964 187.580 146.727 1.00 55.01 ? 213 ASP B CB    1 
ATOM   3937  C  CG    . ASP B  1 213 ? 110.807 188.976 146.162 1.00 55.01 ? 213 ASP B CG    1 
ATOM   3938  O  OD1   . ASP B  1 213 ? 111.748 189.457 145.498 1.00 55.01 ? 213 ASP B OD1   1 
ATOM   3939  O  OD2   . ASP B  1 213 ? 109.745 189.594 146.383 1.00 55.01 ? 213 ASP B OD2   1 
ATOM   3940  N  N     . ARG B  1 214 ? 112.786 184.479 146.351 0.40 50.15 ? 214 ARG B N     1 
ATOM   3941  C  CA    . ARG B  1 214 ? 113.057 183.232 147.046 0.40 50.15 ? 214 ARG B CA    1 
ATOM   3942  C  C     . ARG B  1 214 ? 114.471 182.773 146.729 0.40 50.15 ? 214 ARG B C     1 
ATOM   3943  O  O     . ARG B  1 214 ? 114.990 183.040 145.643 0.40 50.15 ? 214 ARG B O     1 
ATOM   3944  C  CB    . ARG B  1 214 ? 112.056 182.146 146.644 0.40 50.15 ? 214 ARG B CB    1 
ATOM   3945  C  CG    . ARG B  1 214 ? 110.612 182.586 146.721 0.40 50.15 ? 214 ARG B CG    1 
ATOM   3946  C  CD    . ARG B  1 214 ? 109.702 181.439 147.088 0.40 50.15 ? 214 ARG B CD    1 
ATOM   3947  N  NE    . ARG B  1 214 ? 109.293 180.689 145.907 0.40 50.15 ? 214 ARG B NE    1 
ATOM   3948  C  CZ    . ARG B  1 214 ? 108.688 179.509 145.948 0.40 50.15 ? 214 ARG B CZ    1 
ATOM   3949  N  NH1   . ARG B  1 214 ? 108.350 178.894 144.823 0.40 50.15 ? 214 ARG B NH1   1 
ATOM   3950  N  NH2   . ARG B  1 214 ? 108.413 178.946 147.116 0.40 50.15 ? 214 ARG B NH2   1 
ATOM   3951  N  N     . VAL B  1 215 ? 115.091 182.088 147.684 1.00 45.88 ? 215 VAL B N     1 
ATOM   3952  C  CA    . VAL B  1 215 ? 116.401 181.497 147.450 1.00 45.88 ? 215 VAL B CA    1 
ATOM   3953  C  C     . VAL B  1 215 ? 116.226 180.265 146.573 1.00 45.88 ? 215 VAL B C     1 
ATOM   3954  O  O     . VAL B  1 215 ? 115.356 179.427 146.823 1.00 45.88 ? 215 VAL B O     1 
ATOM   3955  C  CB    . VAL B  1 215 ? 117.087 181.151 148.773 1.00 45.88 ? 215 VAL B CB    1 
ATOM   3956  C  CG1   . VAL B  1 215 ? 118.431 180.508 148.516 1.00 45.88 ? 215 VAL B CG1   1 
ATOM   3957  C  CG2   . VAL B  1 215 ? 117.247 182.392 149.616 1.00 45.88 ? 215 VAL B CG2   1 
ATOM   3958  N  N     . ALA B  1 216 ? 117.036 180.159 145.530 1.00 41.72 ? 216 ALA B N     1 
ATOM   3959  C  CA    . ALA B  1 216 ? 117.005 179.010 144.641 1.00 41.72 ? 216 ALA B CA    1 
ATOM   3960  C  C     . ALA B  1 216 ? 118.231 178.143 144.882 1.00 41.72 ? 216 ALA B C     1 
ATOM   3961  O  O     . ALA B  1 216 ? 119.322 178.654 145.128 1.00 41.72 ? 216 ALA B O     1 
ATOM   3962  C  CB    . ALA B  1 216 ? 116.949 179.450 143.180 1.00 41.72 ? 216 ALA B CB    1 
ATOM   3963  N  N     . ILE B  1 217 ? 118.042 176.830 144.827 1.00 38.39 ? 217 ILE B N     1 
ATOM   3964  C  CA    . ILE B  1 217 ? 119.107 175.866 145.067 1.00 38.39 ? 217 ILE B CA    1 
ATOM   3965  C  C     . ILE B  1 217 ? 119.122 174.904 143.887 1.00 38.39 ? 217 ILE B C     1 
ATOM   3966  O  O     . ILE B  1 217 ? 118.290 173.999 143.813 1.00 38.39 ? 217 ILE B O     1 
ATOM   3967  C  CB    . ILE B  1 217 ? 118.917 175.109 146.385 1.00 38.39 ? 217 ILE B CB    1 
ATOM   3968  C  CG1   . ILE B  1 217 ? 118.545 176.065 147.514 1.00 38.39 ? 217 ILE B CG1   1 
ATOM   3969  C  CG2   . ILE B  1 217 ? 120.163 174.337 146.736 1.00 38.39 ? 217 ILE B CG2   1 
ATOM   3970  C  CD1   . ILE B  1 217 ? 118.289 175.369 148.814 1.00 38.39 ? 217 ILE B CD1   1 
ATOM   3971  N  N     . LEU B  1 218 ? 120.047 175.100 142.953 1.00 37.39 ? 218 LEU B N     1 
ATOM   3972  C  CA    . LEU B  1 218 ? 120.279 174.111 141.912 1.00 37.39 ? 218 LEU B CA    1 
ATOM   3973  C  C     . LEU B  1 218 ? 120.872 172.856 142.531 1.00 37.39 ? 218 LEU B C     1 
ATOM   3974  O  O     . LEU B  1 218 ? 121.750 172.941 143.387 1.00 37.39 ? 218 LEU B O     1 
ATOM   3975  C  CB    . LEU B  1 218 ? 121.231 174.664 140.859 1.00 37.39 ? 218 LEU B CB    1 
ATOM   3976  C  CG    . LEU B  1 218 ? 120.682 175.740 139.937 1.00 37.39 ? 218 LEU B CG    1 
ATOM   3977  C  CD1   . LEU B  1 218 ? 121.821 176.519 139.315 1.00 37.39 ? 218 LEU B CD1   1 
ATOM   3978  C  CD2   . LEU B  1 218 ? 119.814 175.100 138.879 1.00 37.39 ? 218 LEU B CD2   1 
ATOM   3979  N  N     . VAL B  1 219 ? 120.393 171.691 142.114 1.00 35.21 ? 219 VAL B N     1 
ATOM   3980  C  CA    . VAL B  1 219 ? 120.915 170.434 142.645 1.00 35.21 ? 219 VAL B CA    1 
ATOM   3981  C  C     . VAL B  1 219 ? 121.310 169.517 141.497 1.00 35.21 ? 219 VAL B C     1 
ATOM   3982  O  O     . VAL B  1 219 ? 120.589 169.416 140.500 1.00 35.21 ? 219 VAL B O     1 
ATOM   3983  C  CB    . VAL B  1 219 ? 119.907 169.742 143.586 1.00 35.21 ? 219 VAL B CB    1 
ATOM   3984  C  CG1   . VAL B  1 219 ? 120.458 168.426 144.064 1.00 35.21 ? 219 VAL B CG1   1 
ATOM   3985  C  CG2   . VAL B  1 219 ? 119.614 170.628 144.779 1.00 35.21 ? 219 VAL B CG2   1 
ATOM   3986  N  N     . ASP B  1 220 ? 122.462 168.856 141.632 1.00 34.22 ? 220 ASP B N     1 
ATOM   3987  C  CA    . ASP B  1 220 ? 122.934 167.970 140.578 1.00 34.22 ? 220 ASP B CA    1 
ATOM   3988  C  C     . ASP B  1 220 ? 123.946 166.951 141.094 1.00 34.22 ? 220 ASP B C     1 
ATOM   3989  O  O     . ASP B  1 220 ? 124.552 167.090 142.169 1.00 34.22 ? 220 ASP B O     1 
ATOM   3990  C  CB    . ASP B  1 220 ? 123.532 168.763 139.416 1.00 34.22 ? 220 ASP B CB    1 
ATOM   3991  C  CG    . ASP B  1 220 ? 122.970 168.344 138.083 1.00 34.22 ? 220 ASP B CG    1 
ATOM   3992  O  OD1   . ASP B  1 220 ? 121.744 168.425 137.896 1.00 34.22 ? 220 ASP B OD1   1 
ATOM   3993  O  OD2   . ASP B  1 220 ? 123.757 167.910 137.219 1.00 34.22 ? 220 ASP B OD2   1 
ATOM   3994  N  N     . ASP B  1 221 ? 124.134 165.921 140.269 1.00 30.59 ? 221 ASP B N     1 
ATOM   3995  C  CA    . ASP B  1 221 ? 125.082 164.868 140.601 1.00 30.59 ? 221 ASP B CA    1 
ATOM   3996  C  C     . ASP B  1 221 ? 126.517 165.323 140.378 1.00 30.59 ? 221 ASP B C     1 
ATOM   3997  O  O     . ASP B  1 221 ? 127.419 164.959 141.136 1.00 30.59 ? 221 ASP B O     1 
ATOM   3998  C  CB    . ASP B  1 221 ? 124.777 163.608 139.791 1.00 30.59 ? 221 ASP B CB    1 
ATOM   3999  C  CG    . ASP B  1 221 ? 124.824 163.845 138.301 1.00 30.59 ? 221 ASP B CG    1 
ATOM   4000  O  OD1   . ASP B  1 221 ? 124.427 164.937 137.851 1.00 30.59 ? 221 ASP B OD1   1 
ATOM   4001  O  OD2   . ASP B  1 221 ? 125.262 162.930 137.576 1.00 30.59 ? 221 ASP B OD2   1 
ATOM   4002  N  N     . MET B  1 222 ? 126.764 166.113 139.342 0.81 29.57 ? 222 MET B N     1 
ATOM   4003  C  CA    . MET B  1 222 ? 128.143 166.482 139.081 0.81 29.57 ? 222 MET B CA    1 
ATOM   4004  C  C     . MET B  1 222 ? 128.219 167.809 138.350 0.81 29.57 ? 222 MET B C     1 
ATOM   4005  O  O     . MET B  1 222 ? 127.275 168.227 137.679 0.81 29.57 ? 222 MET B O     1 
ATOM   4006  C  CB    . MET B  1 222 ? 128.875 165.397 138.283 0.81 29.57 ? 222 MET B CB    1 
ATOM   4007  C  CG    . MET B  1 222 ? 128.646 165.444 136.794 0.81 29.57 ? 222 MET B CG    1 
ATOM   4008  S  SD    . MET B  1 222 ? 129.575 164.173 135.914 0.81 29.57 ? 222 MET B SD    1 
ATOM   4009  C  CE    . MET B  1 222 ? 129.038 162.691 136.752 0.81 29.57 ? 222 MET B CE    1 
ATOM   4010  N  N     . ALA B  1 223 ? 129.362 168.463 138.507 1.00 30.48 ? 223 ALA B N     1 
ATOM   4011  C  CA    . ALA B  1 223 ? 129.716 169.666 137.776 1.00 30.48 ? 223 ALA B CA    1 
ATOM   4012  C  C     . ALA B  1 223 ? 131.074 169.438 137.131 1.00 30.48 ? 223 ALA B C     1 
ATOM   4013  O  O     . ALA B  1 223 ? 132.095 169.431 137.825 1.00 30.48 ? 223 ALA B O     1 
ATOM   4014  C  CB    . ALA B  1 223 ? 129.762 170.879 138.702 1.00 30.48 ? 223 ALA B CB    1 
ATOM   4015  N  N     . ASP B  1 224 ? 131.086 169.236 135.817 1.00 31.90 ? 224 ASP B N     1 
ATOM   4016  C  CA    . ASP B  1 224 ? 132.345 169.036 135.116 1.00 31.90 ? 224 ASP B CA    1 
ATOM   4017  C  C     . ASP B  1 224 ? 132.898 170.345 134.572 1.00 31.90 ? 224 ASP B C     1 
ATOM   4018  O  O     . ASP B  1 224 ? 133.907 170.849 135.068 1.00 31.90 ? 224 ASP B O     1 
ATOM   4019  C  CB    . ASP B  1 224 ? 132.153 168.027 133.985 1.00 31.90 ? 224 ASP B CB    1 
ATOM   4020  C  CG    . ASP B  1 224 ? 133.451 167.413 133.523 1.00 31.90 ? 224 ASP B CG    1 
ATOM   4021  O  OD1   . ASP B  1 224 ? 134.446 167.521 134.251 1.00 31.90 ? 224 ASP B OD1   1 
ATOM   4022  O  OD2   . ASP B  1 224 ? 133.493 166.877 132.400 1.00 31.90 ? 224 ASP B OD2   1 
ATOM   4023  N  N     . THR B  1 225 ? 132.215 170.930 133.602 1.00 36.04 ? 225 THR B N     1 
ATOM   4024  C  CA    . THR B  1 225 ? 132.628 172.209 133.054 1.00 36.04 ? 225 THR B CA    1 
ATOM   4025  C  C     . THR B  1 225 ? 131.767 173.348 133.561 1.00 36.04 ? 225 THR B C     1 
ATOM   4026  O  O     . THR B  1 225 ? 132.112 174.511 133.343 1.00 36.04 ? 225 THR B O     1 
ATOM   4027  C  CB    . THR B  1 225 ? 132.593 172.172 131.523 1.00 36.04 ? 225 THR B CB    1 
ATOM   4028  O  OG1   . THR B  1 225 ? 131.238 172.061 131.077 1.00 36.04 ? 225 THR B OG1   1 
ATOM   4029  C  CG2   . THR B  1 225 ? 133.386 170.996 131.008 1.00 36.04 ? 225 THR B CG2   1 
ATOM   4030  N  N     . CYS B  1 226 ? 130.666 173.026 134.232 1.00 37.93 ? 226 CYS B N     1 
ATOM   4031  C  CA    . CYS B  1 226 ? 129.766 173.963 134.891 1.00 37.93 ? 226 CYS B CA    1 
ATOM   4032  C  C     . CYS B  1 226 ? 129.060 174.891 133.919 1.00 37.93 ? 226 CYS B C     1 
ATOM   4033  O  O     . CYS B  1 226 ? 128.530 175.921 134.337 1.00 37.93 ? 226 CYS B O     1 
ATOM   4034  C  CB    . CYS B  1 226 ? 130.496 174.780 135.962 1.00 37.93 ? 226 CYS B CB    1 
ATOM   4035  S  SG    . CYS B  1 226 ? 131.219 173.759 137.246 1.00 37.93 ? 226 CYS B SG    1 
ATOM   4036  N  N     . GLY B  1 227 ? 129.031 174.556 132.631 1.00 41.63 ? 227 GLY B N     1 
ATOM   4037  C  CA    . GLY B  1 227 ? 128.213 175.325 131.710 1.00 41.63 ? 227 GLY B CA    1 
ATOM   4038  C  C     . GLY B  1 227 ? 126.740 175.223 132.046 1.00 41.63 ? 227 GLY B C     1 
ATOM   4039  O  O     . GLY B  1 227 ? 126.015 176.222 132.050 1.00 41.63 ? 227 GLY B O     1 
ATOM   4040  N  N     . THR B  1 228 ? 126.288 174.009 132.367 1.00 43.79 ? 228 THR B N     1 
ATOM   4041  C  CA    . THR B  1 228 ? 124.884 173.786 132.686 1.00 43.79 ? 228 THR B CA    1 
ATOM   4042  C  C     . THR B  1 228 ? 124.448 174.620 133.884 1.00 43.79 ? 228 THR B C     1 
ATOM   4043  O  O     . THR B  1 228 ? 123.483 175.388 133.801 1.00 43.79 ? 228 THR B O     1 
ATOM   4044  C  CB    . THR B  1 228 ? 124.652 172.297 132.956 1.00 43.79 ? 228 THR B CB    1 
ATOM   4045  O  OG1   . THR B  1 228 ? 125.154 171.527 131.859 1.00 43.79 ? 228 THR B OG1   1 
ATOM   4046  C  CG2   . THR B  1 228 ? 123.179 172.005 133.139 1.00 43.79 ? 228 THR B CG2   1 
ATOM   4047  N  N     . ILE B  1 229 ? 125.171 174.509 134.999 1.00 42.19 ? 229 ILE B N     1 
ATOM   4048  C  CA    . ILE B  1 229 ? 124.736 175.207 136.202 1.00 42.19 ? 229 ILE B CA    1 
ATOM   4049  C  C     . ILE B  1 229 ? 124.926 176.709 136.066 1.00 42.19 ? 229 ILE B C     1 
ATOM   4050  O  O     . ILE B  1 229 ? 124.152 177.479 136.632 1.00 42.19 ? 229 ILE B O     1 
ATOM   4051  C  CB    . ILE B  1 229 ? 125.447 174.671 137.454 1.00 42.19 ? 229 ILE B CB    1 
ATOM   4052  C  CG1   . ILE B  1 229 ? 126.961 174.721 137.292 1.00 42.19 ? 229 ILE B CG1   1 
ATOM   4053  C  CG2   . ILE B  1 229 ? 124.990 173.262 137.748 1.00 42.19 ? 229 ILE B CG2   1 
ATOM   4054  C  CD1   . ILE B  1 229 ? 127.703 174.402 138.552 1.00 42.19 ? 229 ILE B CD1   1 
ATOM   4055  N  N     . CYS B  1 230 ? 125.939 177.163 135.327 1.00 44.18 ? 230 CYS B N     1 
ATOM   4056  C  CA    . CYS B  1 230 ? 126.113 178.601 135.154 1.00 44.18 ? 230 CYS B CA    1 
ATOM   4057  C  C     . CYS B  1 230 ? 124.992 179.199 134.312 1.00 44.18 ? 230 CYS B C     1 
ATOM   4058  O  O     . CYS B  1 230 ? 124.467 180.274 134.635 1.00 44.18 ? 230 CYS B O     1 
ATOM   4059  C  CB    . CYS B  1 230 ? 127.477 178.900 134.540 1.00 44.18 ? 230 CYS B CB    1 
ATOM   4060  S  SG    . CYS B  1 230 ? 128.855 178.676 135.686 1.00 44.18 ? 230 CYS B SG    1 
ATOM   4061  N  N     . HIS B  1 231 ? 124.595 178.511 133.239 1.00 48.38 ? 231 HIS B N     1 
ATOM   4062  C  CA    . HIS B  1 231 ? 123.458 178.980 132.455 1.00 48.38 ? 231 HIS B CA    1 
ATOM   4063  C  C     . HIS B  1 231 ? 122.183 178.970 133.285 1.00 48.38 ? 231 HIS B C     1 
ATOM   4064  O  O     . HIS B  1 231 ? 121.394 179.926 133.242 1.00 48.38 ? 231 HIS B O     1 
ATOM   4065  C  CB    . HIS B  1 231 ? 123.294 178.123 131.203 1.00 48.38 ? 231 HIS B CB    1 
ATOM   4066  C  CG    . HIS B  1 231 ? 124.350 178.359 130.170 1.00 48.38 ? 231 HIS B CG    1 
ATOM   4067  N  ND1   . HIS B  1 231 ? 124.767 179.620 129.807 1.00 48.38 ? 231 HIS B ND1   1 
ATOM   4068  C  CD2   . HIS B  1 231 ? 125.067 177.494 129.414 1.00 48.38 ? 231 HIS B CD2   1 
ATOM   4069  C  CE1   . HIS B  1 231 ? 125.701 179.524 128.880 1.00 48.38 ? 231 HIS B CE1   1 
ATOM   4070  N  NE2   . HIS B  1 231 ? 125.902 178.244 128.622 1.00 48.38 ? 231 HIS B NE2   1 
ATOM   4071  N  N     . ALA B  1 232 ? 121.978 177.906 134.065 1.00 47.33 ? 232 ALA B N     1 
ATOM   4072  C  CA    . ALA B  1 232 ? 120.806 177.834 134.927 1.00 47.33 ? 232 ALA B CA    1 
ATOM   4073  C  C     . ALA B  1 232 ? 120.794 178.967 135.942 1.00 47.33 ? 232 ALA B C     1 
ATOM   4074  O  O     . ALA B  1 232 ? 119.743 179.555 136.209 1.00 47.33 ? 232 ALA B O     1 
ATOM   4075  C  CB    . ALA B  1 232 ? 120.761 176.481 135.630 1.00 47.33 ? 232 ALA B CB    1 
ATOM   4076  N  N     . ALA B  1 233 ? 121.950 179.286 136.524 1.00 47.54 ? 233 ALA B N     1 
ATOM   4077  C  CA    . ALA B  1 233 ? 122.011 180.358 137.511 1.00 47.54 ? 233 ALA B CA    1 
ATOM   4078  C  C     . ALA B  1 233 ? 121.731 181.712 136.877 1.00 47.54 ? 233 ALA B C     1 
ATOM   4079  O  O     . ALA B  1 233 ? 121.067 182.564 137.481 1.00 47.54 ? 233 ALA B O     1 
ATOM   4080  C  CB    . ALA B  1 233 ? 123.371 180.361 138.197 1.00 47.54 ? 233 ALA B CB    1 
ATOM   4081  N  N     . ASP B  1 234 ? 122.246 181.940 135.666 1.00 51.53 ? 234 ASP B N     1 
ATOM   4082  C  CA    . ASP B  1 234 ? 121.919 183.175 134.962 1.00 51.53 ? 234 ASP B CA    1 
ATOM   4083  C  C     . ASP B  1 234 ? 120.417 183.293 134.753 1.00 51.53 ? 234 ASP B C     1 
ATOM   4084  O  O     . ASP B  1 234 ? 119.826 184.353 135.001 1.00 51.53 ? 234 ASP B O     1 
ATOM   4085  C  CB    . ASP B  1 234 ? 122.650 183.233 133.622 1.00 51.53 ? 234 ASP B CB    1 
ATOM   4086  C  CG    . ASP B  1 234 ? 124.133 183.485 133.777 1.00 51.53 ? 234 ASP B CG    1 
ATOM   4087  O  OD1   . ASP B  1 234 ? 124.561 183.869 134.886 1.00 51.53 ? 234 ASP B OD1   1 
ATOM   4088  O  OD2   . ASP B  1 234 ? 124.874 183.304 132.788 1.00 51.53 ? 234 ASP B OD2   1 
ATOM   4089  N  N     . LYS B  1 235 ? 119.778 182.204 134.329 1.00 52.67 ? 235 LYS B N     1 
ATOM   4090  C  CA    . LYS B  1 235 ? 118.332 182.232 134.143 1.00 52.67 ? 235 LYS B CA    1 
ATOM   4091  C  C     . LYS B  1 235 ? 117.599 182.475 135.456 1.00 52.67 ? 235 LYS B C     1 
ATOM   4092  O  O     . LYS B  1 235 ? 116.603 183.207 135.490 1.00 52.67 ? 235 LYS B O     1 
ATOM   4093  C  CB    . LYS B  1 235 ? 117.868 180.932 133.499 1.00 52.67 ? 235 LYS B CB    1 
ATOM   4094  C  CG    . LYS B  1 235 ? 118.383 180.788 132.093 1.00 52.67 ? 235 LYS B CG    1 
ATOM   4095  C  CD    . LYS B  1 235 ? 117.900 181.937 131.218 1.00 52.67 ? 235 LYS B CD    1 
ATOM   4096  C  CE    . LYS B  1 235 ? 118.434 181.828 129.797 1.00 52.67 ? 235 LYS B CE    1 
ATOM   4097  N  NZ    . LYS B  1 235 ? 117.996 182.967 128.945 1.00 52.67 ? 235 LYS B NZ    1 
ATOM   4098  N  N     . LEU B  1 236 ? 118.068 181.865 136.544 1.00 50.48 ? 236 LEU B N     1 
ATOM   4099  C  CA    . LEU B  1 236 ? 117.409 182.050 137.833 1.00 50.48 ? 236 LEU B CA    1 
ATOM   4100  C  C     . LEU B  1 236 ? 117.500 183.495 138.297 1.00 50.48 ? 236 LEU B C     1 
ATOM   4101  O  O     . LEU B  1 236 ? 116.532 184.037 138.839 1.00 50.48 ? 236 LEU B O     1 
ATOM   4102  C  CB    . LEU B  1 236 ? 118.011 181.115 138.877 1.00 50.48 ? 236 LEU B CB    1 
ATOM   4103  C  CG    . LEU B  1 236 ? 117.732 179.634 138.647 1.00 50.48 ? 236 LEU B CG    1 
ATOM   4104  C  CD1   . LEU B  1 236 ? 118.699 178.795 139.445 1.00 50.48 ? 236 LEU B CD1   1 
ATOM   4105  C  CD2   . LEU B  1 236 ? 116.297 179.296 138.998 1.00 50.48 ? 236 LEU B CD2   1 
ATOM   4106  N  N     . LEU B  1 237 ? 118.653 184.134 138.106 1.00 52.91 ? 237 LEU B N     1 
ATOM   4107  C  CA    . LEU B  1 237 ? 118.741 185.553 138.434 1.00 52.91 ? 237 LEU B CA    1 
ATOM   4108  C  C     . LEU B  1 237 ? 117.877 186.398 137.510 1.00 52.91 ? 237 LEU B C     1 
ATOM   4109  O  O     . LEU B  1 237 ? 117.344 187.428 137.937 1.00 52.91 ? 237 LEU B O     1 
ATOM   4110  C  CB    . LEU B  1 237 ? 120.187 186.035 138.390 1.00 52.91 ? 237 LEU B CB    1 
ATOM   4111  C  CG    . LEU B  1 237 ? 120.986 185.857 139.679 1.00 52.91 ? 237 LEU B CG    1 
ATOM   4112  C  CD1   . LEU B  1 237 ? 121.955 187.013 139.845 1.00 52.91 ? 237 LEU B CD1   1 
ATOM   4113  C  CD2   . LEU B  1 237 ? 120.072 185.752 140.886 1.00 52.91 ? 237 LEU B CD2   1 
ATOM   4114  N  N     . SER B  1 238 ? 117.729 185.988 136.248 1.00 55.06 ? 238 SER B N     1 
ATOM   4115  C  CA    . SER B  1 238 ? 116.822 186.698 135.354 1.00 55.06 ? 238 SER B CA    1 
ATOM   4116  C  C     . SER B  1 238 ? 115.393 186.658 135.879 1.00 55.06 ? 238 SER B C     1 
ATOM   4117  O  O     . SER B  1 238 ? 114.658 187.648 135.781 1.00 55.06 ? 238 SER B O     1 
ATOM   4118  C  CB    . SER B  1 238 ? 116.890 186.100 133.950 1.00 55.06 ? 238 SER B CB    1 
ATOM   4119  O  OG    . SER B  1 238 ? 118.218 186.088 133.465 1.00 55.06 ? 238 SER B OG    1 
ATOM   4120  N  N     . ALA B  1 239 ? 114.986 185.527 136.449 1.00 54.78 ? 239 ALA B N     1 
ATOM   4121  C  CA    . ALA B  1 239 ? 113.627 185.344 136.938 1.00 54.78 ? 239 ALA B CA    1 
ATOM   4122  C  C     . ALA B  1 239 ? 113.424 185.845 138.361 1.00 54.78 ? 239 ALA B C     1 
ATOM   4123  O  O     . ALA B  1 239 ? 112.493 185.392 139.030 1.00 54.78 ? 239 ALA B O     1 
ATOM   4124  C  CB    . ALA B  1 239 ? 113.232 183.869 136.846 1.00 54.78 ? 239 ALA B CB    1 
ATOM   4125  N  N     . GLY B  1 240 ? 114.266 186.754 138.841 1.00 54.12 ? 240 GLY B N     1 
ATOM   4126  C  CA    . GLY B  1 240 ? 113.987 187.436 140.088 1.00 54.12 ? 240 GLY B CA    1 
ATOM   4127  C  C     . GLY B  1 240 ? 114.373 186.708 141.353 1.00 54.12 ? 240 GLY B C     1 
ATOM   4128  O  O     . GLY B  1 240 ? 113.929 187.099 142.436 1.00 54.12 ? 240 GLY B O     1 
ATOM   4129  N  N     . ALA B  1 241 ? 115.187 185.661 141.255 1.00 52.95 ? 241 ALA B N     1 
ATOM   4130  C  CA    . ALA B  1 241 ? 115.633 184.956 142.448 1.00 52.95 ? 241 ALA B CA    1 
ATOM   4131  C  C     . ALA B  1 241 ? 116.518 185.858 143.299 1.00 52.95 ? 241 ALA B C     1 
ATOM   4132  O  O     . ALA B  1 241 ? 117.209 186.744 142.793 1.00 52.95 ? 241 ALA B O     1 
ATOM   4133  C  CB    . ALA B  1 241 ? 116.388 183.686 142.066 1.00 52.95 ? 241 ALA B CB    1 
ATOM   4134  N  N     . THR B  1 242 ? 116.489 185.628 144.610 1.00 50.93 ? 242 THR B N     1 
ATOM   4135  C  CA    . THR B  1 242 ? 117.270 186.465 145.512 1.00 50.93 ? 242 THR B CA    1 
ATOM   4136  C  C     . THR B  1 242 ? 118.727 186.021 145.549 1.00 50.93 ? 242 THR B C     1 
ATOM   4137  O  O     . THR B  1 242 ? 119.631 186.816 145.270 1.00 50.93 ? 242 THR B O     1 
ATOM   4138  C  CB    . THR B  1 242 ? 116.658 186.436 146.912 1.00 50.93 ? 242 THR B CB    1 
ATOM   4139  O  OG1   . THR B  1 242 ? 115.476 187.243 146.929 1.00 50.93 ? 242 THR B OG1   1 
ATOM   4140  C  CG2   . THR B  1 242 ? 117.632 186.987 147.931 1.00 50.93 ? 242 THR B CG2   1 
ATOM   4141  N  N     . ARG B  1 243 ? 118.972 184.763 145.901 1.00 45.90 ? 243 ARG B N     1 
ATOM   4142  C  CA    . ARG B  1 243 ? 120.297 184.174 145.823 1.00 45.90 ? 243 ARG B CA    1 
ATOM   4143  C  C     . ARG B  1 243 ? 120.170 182.815 145.160 1.00 45.90 ? 243 ARG B C     1 
ATOM   4144  O  O     . ARG B  1 243 ? 119.135 182.154 145.269 1.00 45.90 ? 243 ARG B O     1 
ATOM   4145  C  CB    . ARG B  1 243 ? 120.952 184.024 147.198 1.00 45.90 ? 243 ARG B CB    1 
ATOM   4146  C  CG    . ARG B  1 243 ? 120.611 185.112 148.182 1.00 45.90 ? 243 ARG B CG    1 
ATOM   4147  C  CD    . ARG B  1 243 ? 121.648 185.209 149.281 1.00 45.90 ? 243 ARG B CD    1 
ATOM   4148  N  NE    . ARG B  1 243 ? 121.590 184.066 150.180 1.00 45.90 ? 243 ARG B NE    1 
ATOM   4149  C  CZ    . ARG B  1 243 ? 120.712 183.939 151.168 1.00 45.90 ? 243 ARG B CZ    1 
ATOM   4150  N  NH1   . ARG B  1 243 ? 120.731 182.862 151.939 1.00 45.90 ? 243 ARG B NH1   1 
ATOM   4151  N  NH2   . ARG B  1 243 ? 119.814 184.891 151.387 1.00 45.90 ? 243 ARG B NH2   1 
ATOM   4152  N  N     . VAL B  1 244 ? 121.228 182.400 144.474 1.00 41.53 ? 244 VAL B N     1 
ATOM   4153  C  CA    . VAL B  1 244 ? 121.271 181.100 143.821 1.00 41.53 ? 244 VAL B CA    1 
ATOM   4154  C  C     . VAL B  1 244 ? 122.436 180.309 144.391 1.00 41.53 ? 244 VAL B C     1 
ATOM   4155  O  O     . VAL B  1 244 ? 123.574 180.785 144.399 1.00 41.53 ? 244 VAL B O     1 
ATOM   4156  C  CB    . VAL B  1 244 ? 121.390 181.231 142.294 1.00 41.53 ? 244 VAL B CB    1 
ATOM   4157  C  CG1   . VAL B  1 244 ? 121.520 179.864 141.664 1.00 41.53 ? 244 VAL B CG1   1 
ATOM   4158  C  CG2   . VAL B  1 244 ? 120.188 181.952 141.742 1.00 41.53 ? 244 VAL B CG2   1 
ATOM   4159  N  N     . TYR B  1 245 ? 122.138 179.115 144.882 0.50 37.91 ? 245 TYR B N     1 
ATOM   4160  C  CA    . TYR B  1 245 ? 123.118 178.141 145.330 0.50 37.91 ? 245 TYR B CA    1 
ATOM   4161  C  C     . TYR B  1 245 ? 123.192 177.014 144.313 0.50 37.91 ? 245 TYR B C     1 
ATOM   4162  O  O     . TYR B  1 245 ? 122.253 176.786 143.554 0.50 37.91 ? 245 TYR B O     1 
ATOM   4163  C  CB    . TYR B  1 245 ? 122.731 177.571 146.693 0.50 37.91 ? 245 TYR B CB    1 
ATOM   4164  C  CG    . TYR B  1 245 ? 122.837 178.545 147.829 0.50 37.91 ? 245 TYR B CG    1 
ATOM   4165  C  CD1   . TYR B  1 245 ? 124.025 178.703 148.526 0.50 37.91 ? 245 TYR B CD1   1 
ATOM   4166  C  CD2   . TYR B  1 245 ? 121.762 179.340 148.182 0.50 37.91 ? 245 TYR B CD2   1 
ATOM   4167  C  CE1   . TYR B  1 245 ? 124.121 179.594 149.561 0.50 37.91 ? 245 TYR B CE1   1 
ATOM   4168  C  CE2   . TYR B  1 245 ? 121.854 180.240 149.212 0.50 37.91 ? 245 TYR B CE2   1 
ATOM   4169  C  CZ    . TYR B  1 245 ? 123.034 180.364 149.897 0.50 37.91 ? 245 TYR B CZ    1 
ATOM   4170  O  OH    . TYR B  1 245 ? 123.124 181.265 150.926 0.50 37.91 ? 245 TYR B OH    1 
ATOM   4171  N  N     . ALA B  1 246 ? 124.314 176.311 144.298 1.00 32.86 ? 246 ALA B N     1 
ATOM   4172  C  CA    . ALA B  1 246 ? 124.447 175.079 143.536 1.00 32.86 ? 246 ALA B CA    1 
ATOM   4173  C  C     . ALA B  1 246 ? 125.007 174.016 144.462 1.00 32.86 ? 246 ALA B C     1 
ATOM   4174  O  O     . ALA B  1 246 ? 125.973 174.272 145.177 1.00 32.86 ? 246 ALA B O     1 
ATOM   4175  C  CB    . ALA B  1 246 ? 125.351 175.267 142.319 1.00 32.86 ? 246 ALA B CB    1 
ATOM   4176  N  N     . ILE B  1 247 ? 124.381 172.848 144.485 1.00 30.34 ? 247 ILE B N     1 
ATOM   4177  C  CA    . ILE B  1 247 ? 124.823 171.736 145.314 1.00 30.34 ? 247 ILE B CA    1 
ATOM   4178  C  C     . ILE B  1 247 ? 124.981 170.516 144.422 1.00 30.34 ? 247 ILE B C     1 
ATOM   4179  O  O     . ILE B  1 247 ? 124.021 170.077 143.779 1.00 30.34 ? 247 ILE B O     1 
ATOM   4180  C  CB    . ILE B  1 247 ? 123.856 171.457 146.472 1.00 30.34 ? 247 ILE B CB    1 
ATOM   4181  C  CG1   . ILE B  1 247 ? 123.624 172.732 147.278 1.00 30.34 ? 247 ILE B CG1   1 
ATOM   4182  C  CG2   . ILE B  1 247 ? 124.414 170.371 147.372 1.00 30.34 ? 247 ILE B CG2   1 
ATOM   4183  C  CD1   . ILE B  1 247 ? 122.775 172.537 148.486 1.00 30.34 ? 247 ILE B CD1   1 
ATOM   4184  N  N     . LEU B  1 248 ? 126.190 169.977 144.383 1.00 29.11 ? 248 LEU B N     1 
ATOM   4185  C  CA    . LEU B  1 248 ? 126.525 168.843 143.545 1.00 29.11 ? 248 LEU B CA    1 
ATOM   4186  C  C     . LEU B  1 248 ? 127.239 167.791 144.378 1.00 29.11 ? 248 LEU B C     1 
ATOM   4187  O  O     . LEU B  1 248 ? 128.035 168.099 145.281 1.00 29.11 ? 248 LEU B O     1 
ATOM   4188  C  CB    . LEU B  1 248 ? 127.393 169.266 142.363 1.00 29.11 ? 248 LEU B CB    1 
ATOM   4189  C  CG    . LEU B  1 248 ? 126.818 170.478 141.627 1.00 29.11 ? 248 LEU B CG    1 
ATOM   4190  C  CD1   . LEU B  1 248 ? 127.614 171.734 141.931 1.00 29.11 ? 248 LEU B CD1   1 
ATOM   4191  C  CD2   . LEU B  1 248 ? 126.666 170.248 140.147 1.00 29.11 ? 248 LEU B CD2   1 
ATOM   4192  N  N     . THR B  1 249 ? 126.939 166.532 144.087 1.00 25.74 ? 249 THR B N     1 
ATOM   4193  C  CA    . THR B  1 249 ? 127.652 165.505 144.842 1.00 25.74 ? 249 THR B CA    1 
ATOM   4194  C  C     . THR B  1 249 ? 129.081 165.320 144.327 1.00 25.74 ? 249 THR B C     1 
ATOM   4195  O  O     . THR B  1 249 ? 129.993 165.055 145.112 1.00 25.74 ? 249 THR B O     1 
ATOM   4196  C  CB    . THR B  1 249 ? 126.878 164.181 144.891 1.00 25.74 ? 249 THR B CB    1 
ATOM   4197  O  OG1   . THR B  1 249 ? 127.740 163.137 145.362 1.00 25.74 ? 249 THR B OG1   1 
ATOM   4198  C  CG2   . THR B  1 249 ? 126.330 163.803 143.583 1.00 25.74 ? 249 THR B CG2   1 
ATOM   4199  N  N     . HIS B  1 250 ? 129.317 165.498 143.028 1.00 24.43 ? 250 HIS B N     1 
ATOM   4200  C  CA    . HIS B  1 250 ? 130.651 165.311 142.457 1.00 24.43 ? 250 HIS B CA    1 
ATOM   4201  C  C     . HIS B  1 250 ? 131.164 166.609 141.848 1.00 24.43 ? 250 HIS B C     1 
ATOM   4202  O  O     . HIS B  1 250 ? 130.667 167.052 140.811 1.00 24.43 ? 250 HIS B O     1 
ATOM   4203  C  CB    . HIS B  1 250 ? 130.658 164.202 141.406 1.00 24.43 ? 250 HIS B CB    1 
ATOM   4204  C  CG    . HIS B  1 250 ? 130.141 162.891 141.903 1.00 24.43 ? 250 HIS B CG    1 
ATOM   4205  N  ND1   . HIS B  1 250 ? 130.789 162.153 142.868 1.00 24.43 ? 250 HIS B ND1   1 
ATOM   4206  C  CD2   . HIS B  1 250 ? 129.044 162.178 141.559 1.00 24.43 ? 250 HIS B CD2   1 
ATOM   4207  C  CE1   . HIS B  1 250 ? 130.111 161.047 143.102 1.00 24.43 ? 250 HIS B CE1   1 
ATOM   4208  N  NE2   . HIS B  1 250 ? 129.048 161.037 142.322 1.00 24.43 ? 250 HIS B NE2   1 
ATOM   4209  N  N     . GLY B  1 251 ? 132.162 167.207 142.486 1.00 26.14 ? 251 GLY B N     1 
ATOM   4210  C  CA    . GLY B  1 251 ? 132.807 168.404 141.977 1.00 26.14 ? 251 GLY B CA    1 
ATOM   4211  C  C     . GLY B  1 251 ? 134.018 168.154 141.100 1.00 26.14 ? 251 GLY B C     1 
ATOM   4212  O  O     . GLY B  1 251 ? 135.148 168.302 141.562 1.00 26.14 ? 251 GLY B O     1 
ATOM   4213  N  N     . ILE B  1 252 ? 133.809 167.741 139.850 1.00 27.57 ? 252 ILE B N     1 
ATOM   4214  C  CA    . ILE B  1 252 ? 134.940 167.444 138.974 1.00 27.57 ? 252 ILE B CA    1 
ATOM   4215  C  C     . ILE B  1 252 ? 135.684 168.721 138.592 1.00 27.57 ? 252 ILE B C     1 
ATOM   4216  O  O     . ILE B  1 252 ? 136.915 168.783 138.671 1.00 27.57 ? 252 ILE B O     1 
ATOM   4217  C  CB    . ILE B  1 252 ? 134.465 166.668 137.734 1.00 27.57 ? 252 ILE B CB    1 
ATOM   4218  C  CG1   . ILE B  1 252 ? 133.819 165.355 138.159 1.00 27.57 ? 252 ILE B CG1   1 
ATOM   4219  C  CG2   . ILE B  1 252 ? 135.630 166.384 136.819 1.00 27.57 ? 252 ILE B CG2   1 
ATOM   4220  C  CD1   . ILE B  1 252 ? 132.891 164.768 137.132 1.00 27.57 ? 252 ILE B CD1   1 
ATOM   4221  N  N     . PHE B  1 253 ? 134.954 169.751 138.164 1.00 29.25 ? 253 PHE B N     1 
ATOM   4222  C  CA    . PHE B  1 253 ? 135.506 171.089 137.918 1.00 29.25 ? 253 PHE B CA    1 
ATOM   4223  C  C     . PHE B  1 253 ? 136.655 171.079 136.913 1.00 29.25 ? 253 PHE B C     1 
ATOM   4224  O  O     . PHE B  1 253 ? 137.702 171.688 137.133 1.00 29.25 ? 253 PHE B O     1 
ATOM   4225  C  CB    . PHE B  1 253 ? 135.957 171.748 139.220 1.00 29.25 ? 253 PHE B CB    1 
ATOM   4226  C  CG    . PHE B  1 253 ? 134.858 171.967 140.198 1.00 29.25 ? 253 PHE B CG    1 
ATOM   4227  C  CD1   . PHE B  1 253 ? 133.699 172.614 139.821 1.00 29.25 ? 253 PHE B CD1   1 
ATOM   4228  C  CD2   . PHE B  1 253 ? 134.985 171.542 141.503 1.00 29.25 ? 253 PHE B CD2   1 
ATOM   4229  C  CE1   . PHE B  1 253 ? 132.693 172.822 140.719 1.00 29.25 ? 253 PHE B CE1   1 
ATOM   4230  C  CE2   . PHE B  1 253 ? 133.980 171.753 142.403 1.00 29.25 ? 253 PHE B CE2   1 
ATOM   4231  C  CZ    . PHE B  1 253 ? 132.832 172.394 142.009 1.00 29.25 ? 253 PHE B CZ    1 
ATOM   4232  N  N     . SER B  1 254 ? 136.461 170.398 135.795 1.00 30.61 ? 254 SER B N     1 
ATOM   4233  C  CA    . SER B  1 254 ? 137.509 170.356 134.790 1.00 30.61 ? 254 SER B CA    1 
ATOM   4234  C  C     . SER B  1 254 ? 137.332 171.488 133.783 1.00 30.61 ? 254 SER B C     1 
ATOM   4235  O  O     . SER B  1 254 ? 136.284 172.131 133.706 1.00 30.61 ? 254 SER B O     1 
ATOM   4236  C  CB    . SER B  1 254 ? 137.514 169.008 134.072 1.00 30.61 ? 254 SER B CB    1 
ATOM   4237  O  OG    . SER B  1 254 ? 136.523 168.969 133.069 1.00 30.61 ? 254 SER B OG    1 
ATOM   4238  N  N     . GLY B  1 255 ? 138.381 171.723 133.003 1.00 33.56 ? 255 GLY B N     1 
ATOM   4239  C  CA    . GLY B  1 255 ? 138.360 172.734 131.975 1.00 33.56 ? 255 GLY B CA    1 
ATOM   4240  C  C     . GLY B  1 255 ? 138.181 174.139 132.511 1.00 33.56 ? 255 GLY B C     1 
ATOM   4241  O  O     . GLY B  1 255 ? 138.901 174.588 133.406 1.00 33.56 ? 255 GLY B O     1 
ATOM   4242  N  N     . PRO B  1 256 ? 137.210 174.867 131.958 1.00 35.27 ? 256 PRO B N     1 
ATOM   4243  C  CA    . PRO B  1 256 ? 136.975 176.255 132.368 1.00 35.27 ? 256 PRO B CA    1 
ATOM   4244  C  C     . PRO B  1 256 ? 136.030 176.418 133.546 1.00 35.27 ? 256 PRO B C     1 
ATOM   4245  O  O     . PRO B  1 256 ? 135.538 177.528 133.763 1.00 35.27 ? 256 PRO B O     1 
ATOM   4246  C  CB    . PRO B  1 256 ? 136.362 176.863 131.106 1.00 35.27 ? 256 PRO B CB    1 
ATOM   4247  C  CG    . PRO B  1 256 ? 135.559 175.749 130.557 1.00 35.27 ? 256 PRO B CG    1 
ATOM   4248  C  CD    . PRO B  1 256 ? 136.358 174.491 130.819 1.00 35.27 ? 256 PRO B CD    1 
ATOM   4249  N  N     . ALA B  1 257 ? 135.758 175.355 134.303 1.00 35.30 ? 257 ALA B N     1 
ATOM   4250  C  CA    . ALA B  1 257 ? 134.725 175.417 135.330 1.00 35.30 ? 257 ALA B CA    1 
ATOM   4251  C  C     . ALA B  1 257 ? 135.032 176.474 136.383 1.00 35.30 ? 257 ALA B C     1 
ATOM   4252  O  O     . ALA B  1 257 ? 134.133 177.194 136.827 1.00 35.30 ? 257 ALA B O     1 
ATOM   4253  C  CB    . ALA B  1 257 ? 134.561 174.049 135.986 1.00 35.30 ? 257 ALA B CB    1 
ATOM   4254  N  N     . ILE B  1 258 ? 136.294 176.576 136.801 1.00 36.23 ? 258 ILE B N     1 
ATOM   4255  C  CA    . ILE B  1 258 ? 136.631 177.492 137.883 1.00 36.23 ? 258 ILE B CA    1 
ATOM   4256  C  C     . ILE B  1 258 ? 136.436 178.937 137.449 1.00 36.23 ? 258 ILE B C     1 
ATOM   4257  O  O     . ILE B  1 258 ? 135.897 179.754 138.201 1.00 36.23 ? 258 ILE B O     1 
ATOM   4258  C  CB    . ILE B  1 258 ? 138.060 177.231 138.384 1.00 36.23 ? 258 ILE B CB    1 
ATOM   4259  C  CG1   . ILE B  1 258 ? 138.156 175.820 138.959 1.00 36.23 ? 258 ILE B CG1   1 
ATOM   4260  C  CG2   . ILE B  1 258 ? 138.440 178.242 139.437 1.00 36.23 ? 258 ILE B CG2   1 
ATOM   4261  C  CD1   . ILE B  1 258 ? 137.152 175.537 140.044 1.00 36.23 ? 258 ILE B CD1   1 
ATOM   4262  N  N     . SER B  1 259 ? 136.857 179.272 136.230 1.00 37.71 ? 259 SER B N     1 
ATOM   4263  C  CA    . SER B  1 259 ? 136.653 180.629 135.733 1.00 37.71 ? 259 SER B CA    1 
ATOM   4264  C  C     . SER B  1 259 ? 135.171 180.959 135.612 1.00 37.71 ? 259 SER B C     1 
ATOM   4265  O  O     . SER B  1 259 ? 134.739 182.053 135.996 1.00 37.71 ? 259 SER B O     1 
ATOM   4266  C  CB    . SER B  1 259 ? 137.357 180.801 134.390 1.00 37.71 ? 259 SER B CB    1 
ATOM   4267  O  OG    . SER B  1 259 ? 136.506 180.443 133.320 1.00 37.71 ? 259 SER B OG    1 
ATOM   4268  N  N     . ARG B  1 260 ? 134.375 180.025 135.089 1.00 37.72 ? 260 ARG B N     1 
ATOM   4269  C  CA    . ARG B  1 260 ? 132.944 180.270 134.937 1.00 37.72 ? 260 ARG B CA    1 
ATOM   4270  C  C     . ARG B  1 260 ? 132.270 180.460 136.286 1.00 37.72 ? 260 ARG B C     1 
ATOM   4271  O  O     . ARG B  1 260 ? 131.419 181.340 136.447 1.00 37.72 ? 260 ARG B O     1 
ATOM   4272  C  CB    . ARG B  1 260 ? 132.289 179.128 134.165 1.00 37.72 ? 260 ARG B CB    1 
ATOM   4273  C  CG    . ARG B  1 260 ? 132.882 178.893 132.805 1.00 37.72 ? 260 ARG B CG    1 
ATOM   4274  C  CD    . ARG B  1 260 ? 132.388 177.601 132.202 1.00 37.72 ? 260 ARG B CD    1 
ATOM   4275  N  NE    . ARG B  1 260 ? 132.378 177.656 130.748 1.00 37.72 ? 260 ARG B NE    1 
ATOM   4276  C  CZ    . ARG B  1 260 ? 132.101 176.621 129.968 1.00 37.72 ? 260 ARG B CZ    1 
ATOM   4277  N  NH1   . ARG B  1 260 ? 132.114 176.757 128.651 1.00 37.72 ? 260 ARG B NH1   1 
ATOM   4278  N  NH2   . ARG B  1 260 ? 131.823 175.444 130.505 1.00 37.72 ? 260 ARG B NH2   1 
ATOM   4279  N  N     . ILE B  1 261 ? 132.627 179.633 137.269 1.00 37.09 ? 261 ILE B N     1 
ATOM   4280  C  CA    . ILE B  1 261 ? 132.051 179.786 138.599 1.00 37.09 ? 261 ILE B CA    1 
ATOM   4281  C  C     . ILE B  1 261 ? 132.460 181.121 139.203 1.00 37.09 ? 261 ILE B C     1 
ATOM   4282  O  O     . ILE B  1 261 ? 131.640 181.822 139.806 1.00 37.09 ? 261 ILE B O     1 
ATOM   4283  C  CB    . ILE B  1 261 ? 132.456 178.605 139.497 1.00 37.09 ? 261 ILE B CB    1 
ATOM   4284  C  CG1   . ILE B  1 261 ? 131.742 177.334 139.049 1.00 37.09 ? 261 ILE B CG1   1 
ATOM   4285  C  CG2   . ILE B  1 261 ? 132.121 178.893 140.934 1.00 37.09 ? 261 ILE B CG2   1 
ATOM   4286  C  CD1   . ILE B  1 261 ? 132.314 176.101 139.650 1.00 37.09 ? 261 ILE B CD1   1 
ATOM   4287  N  N     . ASN B  1 262 ? 133.729 181.500 139.046 1.00 38.77 ? 262 ASN B N     1 
ATOM   4288  C  CA    . ASN B  1 262 ? 134.181 182.794 139.541 1.00 38.77 ? 262 ASN B CA    1 
ATOM   4289  C  C     . ASN B  1 262 ? 133.414 183.940 138.900 1.00 38.77 ? 262 ASN B C     1 
ATOM   4290  O  O     . ASN B  1 262 ? 133.139 184.947 139.559 1.00 38.77 ? 262 ASN B O     1 
ATOM   4291  C  CB    . ASN B  1 262 ? 135.678 182.950 139.294 1.00 38.77 ? 262 ASN B CB    1 
ATOM   4292  C  CG    . ASN B  1 262 ? 136.506 182.232 140.323 1.00 38.77 ? 262 ASN B CG    1 
ATOM   4293  O  OD1   . ASN B  1 262 ? 136.056 182.001 141.440 1.00 38.77 ? 262 ASN B OD1   1 
ATOM   4294  N  ND2   . ASN B  1 262 ? 137.719 181.864 139.954 1.00 38.77 ? 262 ASN B ND2   1 
ATOM   4295  N  N     . ASN B  1 263 ? 133.052 183.804 137.626 1.00 40.25 ? 263 ASN B N     1 
ATOM   4296  C  CA    . ASN B  1 263 ? 132.278 184.839 136.957 1.00 40.25 ? 263 ASN B CA    1 
ATOM   4297  C  C     . ASN B  1 263 ? 130.776 184.666 137.130 1.00 40.25 ? 263 ASN B C     1 
ATOM   4298  O  O     . ASN B  1 263 ? 130.013 185.499 136.631 1.00 40.25 ? 263 ASN B O     1 
ATOM   4299  C  CB    . ASN B  1 263 ? 132.619 184.869 135.469 1.00 40.25 ? 263 ASN B CB    1 
ATOM   4300  C  CG    . ASN B  1 263 ? 134.046 185.285 135.208 1.00 40.25 ? 263 ASN B CG    1 
ATOM   4301  O  OD1   . ASN B  1 263 ? 134.746 185.743 136.109 1.00 40.25 ? 263 ASN B OD1   1 
ATOM   4302  N  ND2   . ASN B  1 263 ? 134.491 185.125 133.970 1.00 40.25 ? 263 ASN B ND2   1 
ATOM   4303  N  N     . ALA B  1 264 ? 130.333 183.614 137.810 1.00 41.11 ? 264 ALA B N     1 
ATOM   4304  C  CA    . ALA B  1 264 ? 128.907 183.383 137.981 1.00 41.11 ? 264 ALA B CA    1 
ATOM   4305  C  C     . ALA B  1 264 ? 128.394 184.056 139.250 1.00 41.11 ? 264 ALA B C     1 
ATOM   4306  O  O     . ALA B  1 264 ? 129.152 184.592 140.059 1.00 41.11 ? 264 ALA B O     1 
ATOM   4307  C  CB    . ALA B  1 264 ? 128.603 181.889 138.025 1.00 41.11 ? 264 ALA B CB    1 
ATOM   4308  N  N     . CYS B  1 265 ? 127.078 184.014 139.417 1.00 44.97 ? 265 CYS B N     1 
ATOM   4309  C  CA    . CYS B  1 265 ? 126.396 184.713 140.494 1.00 44.97 ? 265 CYS B CA    1 
ATOM   4310  C  C     . CYS B  1 265 ? 126.132 183.839 141.710 1.00 44.97 ? 265 CYS B C     1 
ATOM   4311  O  O     . CYS B  1 265 ? 125.424 184.278 142.621 1.00 44.97 ? 265 CYS B O     1 
ATOM   4312  C  CB    . CYS B  1 265 ? 125.072 185.281 139.984 1.00 44.97 ? 265 CYS B CB    1 
ATOM   4313  S  SG    . CYS B  1 265 ? 124.015 184.048 139.200 1.00 44.97 ? 265 CYS B SG    1 
ATOM   4314  N  N     . PHE B  1 266 ? 126.667 182.622 141.742 1.00 39.78 ? 266 PHE B N     1 
ATOM   4315  C  CA    . PHE B  1 266 ? 126.407 181.717 142.852 1.00 39.78 ? 266 PHE B CA    1 
ATOM   4316  C  C     . PHE B  1 266 ? 126.822 182.339 144.174 1.00 39.78 ? 266 PHE B C     1 
ATOM   4317  O  O     . PHE B  1 266 ? 127.889 182.944 144.288 1.00 39.78 ? 266 PHE B O     1 
ATOM   4318  C  CB    . PHE B  1 266 ? 127.162 180.404 142.660 1.00 39.78 ? 266 PHE B CB    1 
ATOM   4319  C  CG    . PHE B  1 266 ? 126.741 179.633 141.459 1.00 39.78 ? 266 PHE B CG    1 
ATOM   4320  C  CD1   . PHE B  1 266 ? 125.504 179.030 141.414 1.00 39.78 ? 266 PHE B CD1   1 
ATOM   4321  C  CD2   . PHE B  1 266 ? 127.592 179.489 140.384 1.00 39.78 ? 266 PHE B CD2   1 
ATOM   4322  C  CE1   . PHE B  1 266 ? 125.121 178.307 140.313 1.00 39.78 ? 266 PHE B CE1   1 
ATOM   4323  C  CE2   . PHE B  1 266 ? 127.211 178.770 139.284 1.00 39.78 ? 266 PHE B CE2   1 
ATOM   4324  C  CZ    . PHE B  1 266 ? 125.973 178.177 139.249 1.00 39.78 ? 266 PHE B CZ    1 
ATOM   4325  N  N     . GLU B  1 267 ? 125.961 182.196 145.176 1.00 40.46 ? 267 GLU B N     1 
ATOM   4326  C  CA    . GLU B  1 267 ? 126.385 182.494 146.536 1.00 40.46 ? 267 GLU B CA    1 
ATOM   4327  C  C     . GLU B  1 267 ? 127.416 181.481 147.009 1.00 40.46 ? 267 GLU B C     1 
ATOM   4328  O  O     . GLU B  1 267 ? 128.408 181.844 147.650 1.00 40.46 ? 267 GLU B O     1 
ATOM   4329  C  CB    . GLU B  1 267 ? 125.181 182.508 147.470 1.00 40.46 ? 267 GLU B CB    1 
ATOM   4330  C  CG    . GLU B  1 267 ? 125.540 182.716 148.922 1.00 40.46 ? 267 GLU B CG    1 
ATOM   4331  C  CD    . GLU B  1 267 ? 125.746 184.178 149.261 1.00 40.46 ? 267 GLU B CD    1 
ATOM   4332  O  OE1   . GLU B  1 267 ? 126.022 184.484 150.438 1.00 40.46 ? 267 GLU B OE1   1 
ATOM   4333  O  OE2   . GLU B  1 267 ? 125.625 185.024 148.350 1.00 40.46 ? 267 GLU B OE2   1 
ATOM   4334  N  N     . ALA B  1 268 ? 127.202 180.210 146.689 1.00 35.26 ? 268 ALA B N     1 
ATOM   4335  C  CA    . ALA B  1 268 ? 128.126 179.148 147.039 1.00 35.26 ? 268 ALA B CA    1 
ATOM   4336  C  C     . ALA B  1 268 ? 127.953 178.008 146.052 1.00 35.26 ? 268 ALA B C     1 
ATOM   4337  O  O     . ALA B  1 268 ? 126.881 177.831 145.472 1.00 35.26 ? 268 ALA B O     1 
ATOM   4338  C  CB    . ALA B  1 268 ? 127.896 178.651 148.468 1.00 35.26 ? 268 ALA B CB    1 
ATOM   4339  N  N     . VAL B  1 269 ? 129.013 177.245 145.862 1.00 31.77 ? 269 VAL B N     1 
ATOM   4340  C  CA    . VAL B  1 269 ? 128.963 176.009 145.087 1.00 31.77 ? 269 VAL B CA    1 
ATOM   4341  C  C     . VAL B  1 269 ? 129.397 174.905 146.041 1.00 31.77 ? 269 VAL B C     1 
ATOM   4342  O  O     . VAL B  1 269 ? 130.579 174.719 146.320 1.00 31.77 ? 269 VAL B O     1 
ATOM   4343  C  CB    . VAL B  1 269 ? 129.836 176.057 143.833 1.00 31.77 ? 269 VAL B CB    1 
ATOM   4344  C  CG1   . VAL B  1 269 ? 129.746 174.743 143.088 1.00 31.77 ? 269 VAL B CG1   1 
ATOM   4345  C  CG2   . VAL B  1 269 ? 129.397 177.191 142.935 1.00 31.77 ? 269 VAL B CG2   1 
ATOM   4346  N  N     . VAL B  1 270 ? 128.426 174.186 146.572 1.00 28.76 ? 270 VAL B N     1 
ATOM   4347  C  CA    . VAL B  1 270 ? 128.678 173.133 147.539 1.00 28.76 ? 270 VAL B CA    1 
ATOM   4348  C  C     . VAL B  1 270 ? 128.824 171.818 146.791 1.00 28.76 ? 270 VAL B C     1 
ATOM   4349  O  O     . VAL B  1 270 ? 127.996 171.483 145.946 1.00 28.76 ? 270 VAL B O     1 
ATOM   4350  C  CB    . VAL B  1 270 ? 127.532 173.063 148.557 1.00 28.76 ? 270 VAL B CB    1 
ATOM   4351  C  CG1   . VAL B  1 270 ? 127.959 172.310 149.782 1.00 28.76 ? 270 VAL B CG1   1 
ATOM   4352  C  CG2   . VAL B  1 270 ? 127.068 174.451 148.901 1.00 28.76 ? 270 VAL B CG2   1 
ATOM   4353  N  N     . VAL B  1 271 ? 129.894 171.088 147.078 1.00 26.47 ? 271 VAL B N     1 
ATOM   4354  C  CA    . VAL B  1 271 ? 130.113 169.775 146.495 1.00 26.47 ? 271 VAL B CA    1 
ATOM   4355  C  C     . VAL B  1 271 ? 130.501 168.827 147.614 1.00 26.47 ? 271 VAL B C     1 
ATOM   4356  O  O     . VAL B  1 271 ? 131.008 169.237 148.656 1.00 26.47 ? 271 VAL B O     1 
ATOM   4357  C  CB    . VAL B  1 271 ? 131.198 169.781 145.395 1.00 26.47 ? 271 VAL B CB    1 
ATOM   4358  C  CG1   . VAL B  1 271 ? 130.780 170.667 144.246 1.00 26.47 ? 271 VAL B CG1   1 
ATOM   4359  C  CG2   . VAL B  1 271 ? 132.530 170.222 145.964 1.00 26.47 ? 271 VAL B CG2   1 
ATOM   4360  N  N     . THR B  1 272 ? 130.238 167.549 147.398 1.00 24.96 ? 272 THR B N     1 
ATOM   4361  C  CA    . THR B  1 272 ? 130.765 166.616 148.393 1.00 24.96 ? 272 THR B CA    1 
ATOM   4362  C  C     . THR B  1 272 ? 132.253 166.364 148.155 1.00 24.96 ? 272 THR B C     1 
ATOM   4363  O  O     . THR B  1 272 ? 132.826 166.778 147.146 1.00 24.96 ? 272 THR B O     1 
ATOM   4364  C  CB    . THR B  1 272 ? 130.008 165.287 148.393 1.00 24.96 ? 272 THR B CB    1 
ATOM   4365  O  OG1   . THR B  1 272 ? 130.383 164.513 147.250 1.00 24.96 ? 272 THR B OG1   1 
ATOM   4366  C  CG2   . THR B  1 272 ? 128.518 165.519 148.404 1.00 24.96 ? 272 THR B CG2   1 
ATOM   4367  N  N     . ASN B  1 273 ? 132.897 165.712 149.122 1.00 23.72 ? 273 ASN B N     1 
ATOM   4368  C  CA    . ASN B  1 273 ? 134.295 165.348 148.922 1.00 23.72 ? 273 ASN B CA    1 
ATOM   4369  C  C     . ASN B  1 273 ? 134.462 163.926 148.399 1.00 23.72 ? 273 ASN B C     1 
ATOM   4370  O  O     . ASN B  1 273 ? 135.325 163.190 148.882 1.00 23.72 ? 273 ASN B O     1 
ATOM   4371  C  CB    . ASN B  1 273 ? 135.095 165.518 150.219 1.00 23.72 ? 273 ASN B CB    1 
ATOM   4372  C  CG    . ASN B  1 273 ? 134.575 164.660 151.355 1.00 23.72 ? 273 ASN B CG    1 
ATOM   4373  O  OD1   . ASN B  1 273 ? 133.514 164.054 151.259 1.00 23.72 ? 273 ASN B OD1   1 
ATOM   4374  N  ND2   . ASN B  1 273 ? 135.330 164.597 152.432 1.00 23.72 ? 273 ASN B ND2   1 
ATOM   4375  N  N     . THR B  1 274 ? 133.690 163.540 147.384 1.00 22.51 ? 274 THR B N     1 
ATOM   4376  C  CA    . THR B  1 274 ? 133.988 162.298 146.682 1.00 22.51 ? 274 THR B CA    1 
ATOM   4377  C  C     . THR B  1 274 ? 135.220 162.451 145.811 1.00 22.51 ? 274 THR B C     1 
ATOM   4378  O  O     . THR B  1 274 ? 135.831 161.453 145.430 1.00 22.51 ? 274 THR B O     1 
ATOM   4379  C  CB    . THR B  1 274 ? 132.809 161.852 145.814 1.00 22.51 ? 274 THR B CB    1 
ATOM   4380  O  OG1   . THR B  1 274 ? 132.413 162.920 144.949 1.00 22.51 ? 274 THR B OG1   1 
ATOM   4381  C  CG2   . THR B  1 274 ? 131.630 161.432 146.671 1.00 22.51 ? 274 THR B CG2   1 
ATOM   4382  N  N     . ILE B  1 275 ? 135.584 163.687 145.500 1.00 22.72 ? 275 ILE B N     1 
ATOM   4383  C  CA    . ILE B  1 275 ? 136.733 164.048 144.685 1.00 22.72 ? 275 ILE B CA    1 
ATOM   4384  C  C     . ILE B  1 275 ? 137.503 165.071 145.508 1.00 22.72 ? 275 ILE B C     1 
ATOM   4385  O  O     . ILE B  1 275 ? 136.878 165.944 146.122 1.00 22.72 ? 275 ILE B O     1 
ATOM   4386  C  CB    . ILE B  1 275 ? 136.285 164.611 143.327 1.00 22.72 ? 275 ILE B CB    1 
ATOM   4387  C  CG1   . ILE B  1 275 ? 135.591 163.520 142.508 1.00 22.72 ? 275 ILE B CG1   1 
ATOM   4388  C  CG2   . ILE B  1 275 ? 137.443 165.218 142.573 1.00 22.72 ? 275 ILE B CG2   1 
ATOM   4389  C  CD1   . ILE B  1 275 ? 134.884 164.028 141.297 1.00 22.72 ? 275 ILE B CD1   1 
ATOM   4390  N  N     . PRO B  1 276 ? 138.830 164.993 145.589 1.00 24.17 ? 276 PRO B N     1 
ATOM   4391  C  CA    . PRO B  1 276 ? 139.573 165.993 146.370 1.00 24.17 ? 276 PRO B CA    1 
ATOM   4392  C  C     . PRO B  1 276 ? 139.366 167.388 145.803 1.00 24.17 ? 276 PRO B C     1 
ATOM   4393  O  O     . PRO B  1 276 ? 139.328 167.578 144.588 1.00 24.17 ? 276 PRO B O     1 
ATOM   4394  C  CB    . PRO B  1 276 ? 141.030 165.537 146.245 1.00 24.17 ? 276 PRO B CB    1 
ATOM   4395  C  CG    . PRO B  1 276 ? 141.053 164.636 145.075 1.00 24.17 ? 276 PRO B CG    1 
ATOM   4396  C  CD    . PRO B  1 276 ? 139.720 163.996 144.982 1.00 24.17 ? 276 PRO B CD    1 
ATOM   4397  N  N     . GLN B  1 277 ? 139.230 168.366 146.694 0.95 27.81 ? 277 GLN B N     1 
ATOM   4398  C  CA    . GLN B  1 277 ? 138.848 169.712 146.300 0.95 27.81 ? 277 GLN B CA    1 
ATOM   4399  C  C     . GLN B  1 277 ? 139.825 170.795 146.722 0.95 27.81 ? 277 GLN B C     1 
ATOM   4400  O  O     . GLN B  1 277 ? 139.586 171.959 146.400 0.95 27.81 ? 277 GLN B O     1 
ATOM   4401  C  CB    . GLN B  1 277 ? 137.465 170.070 146.868 0.95 27.81 ? 277 GLN B CB    1 
ATOM   4402  C  CG    . GLN B  1 277 ? 136.347 169.133 146.466 0.95 27.81 ? 277 GLN B CG    1 
ATOM   4403  C  CD    . GLN B  1 277 ? 136.102 169.118 144.974 0.95 27.81 ? 277 GLN B CD    1 
ATOM   4404  O  OE1   . GLN B  1 277 ? 136.381 170.088 144.281 0.95 27.81 ? 277 GLN B OE1   1 
ATOM   4405  N  NE2   . GLN B  1 277 ? 135.583 168.011 144.475 0.95 27.81 ? 277 GLN B NE2   1 
ATOM   4406  N  N     . GLU B  1 278 ? 140.919 170.452 147.402 0.20 30.93 ? 278 GLU B N     1 
ATOM   4407  C  CA    . GLU B  1 278 ? 141.779 171.475 147.991 0.20 30.93 ? 278 GLU B CA    1 
ATOM   4408  C  C     . GLU B  1 278 ? 142.344 172.416 146.934 0.20 30.93 ? 278 GLU B C     1 
ATOM   4409  O  O     . GLU B  1 278 ? 142.385 173.633 147.139 0.20 30.93 ? 278 GLU B O     1 
ATOM   4410  C  CB    . GLU B  1 278 ? 142.908 170.815 148.781 0.20 30.93 ? 278 GLU B CB    1 
ATOM   4411  C  CG    . GLU B  1 278 ? 142.429 169.940 149.928 0.20 30.93 ? 278 GLU B CG    1 
ATOM   4412  C  CD    . GLU B  1 278 ? 142.177 168.501 149.509 0.20 30.93 ? 278 GLU B CD    1 
ATOM   4413  O  OE1   . GLU B  1 278 ? 141.879 168.265 148.320 0.20 30.93 ? 278 GLU B OE1   1 
ATOM   4414  O  OE2   . GLU B  1 278 ? 142.272 167.605 150.374 0.20 30.93 ? 278 GLU B OE2   1 
ATOM   4415  N  N     . ASP B  1 279 ? 142.777 171.874 145.797 1.00 35.65 ? 279 ASP B N     1 
ATOM   4416  C  CA    . ASP B  1 279 ? 143.350 172.707 144.748 1.00 35.65 ? 279 ASP B CA    1 
ATOM   4417  C  C     . ASP B  1 279 ? 142.314 173.665 144.171 1.00 35.65 ? 279 ASP B C     1 
ATOM   4418  O  O     . ASP B  1 279 ? 142.606 174.839 143.922 1.00 35.65 ? 279 ASP B O     1 
ATOM   4419  C  CB    . ASP B  1 279 ? 143.945 171.825 143.653 1.00 35.65 ? 279 ASP B CB    1 
ATOM   4420  C  CG    . ASP B  1 279 ? 144.682 172.624 142.603 1.00 35.65 ? 279 ASP B CG    1 
ATOM   4421  O  OD1   . ASP B  1 279 ? 145.702 173.258 142.945 1.00 35.65 ? 279 ASP B OD1   1 
ATOM   4422  O  OD2   . ASP B  1 279 ? 144.241 172.623 141.435 1.00 35.65 ? 279 ASP B OD2   1 
ATOM   4423  N  N     . LYS B  1 280 ? 141.094 173.178 143.945 0.10 33.43 ? 280 LYS B N     1 
ATOM   4424  C  CA    . LYS B  1 280 ? 140.047 174.034 143.398 0.10 33.43 ? 280 LYS B CA    1 
ATOM   4425  C  C     . LYS B  1 280 ? 139.632 175.120 144.384 0.10 33.43 ? 280 LYS B C     1 
ATOM   4426  O  O     . LYS B  1 280 ? 139.344 176.248 143.975 0.10 33.43 ? 280 LYS B O     1 
ATOM   4427  C  CB    . LYS B  1 280 ? 138.841 173.190 142.987 0.10 33.43 ? 280 LYS B CB    1 
ATOM   4428  C  CG    . LYS B  1 280 ? 139.183 172.033 142.067 0.10 33.43 ? 280 LYS B CG    1 
ATOM   4429  C  CD    . LYS B  1 280 ? 139.857 172.519 140.803 0.10 33.43 ? 280 LYS B CD    1 
ATOM   4430  C  CE    . LYS B  1 280 ? 140.198 171.373 139.873 0.10 33.43 ? 280 LYS B CE    1 
ATOM   4431  N  NZ    . LYS B  1 280 ? 139.000 170.640 139.403 0.10 33.43 ? 280 LYS B NZ    1 
ATOM   4432  N  N     . MET B  1 281 ? 139.593 174.800 145.679 1.00 35.19 ? 281 MET B N     1 
ATOM   4433  C  CA    . MET B  1 281 ? 139.246 175.799 146.687 1.00 35.19 ? 281 MET B CA    1 
ATOM   4434  C  C     . MET B  1 281 ? 140.254 176.940 146.714 1.00 35.19 ? 281 MET B C     1 
ATOM   4435  O  O     . MET B  1 281 ? 139.907 178.073 147.059 1.00 35.19 ? 281 MET B O     1 
ATOM   4436  C  CB    . MET B  1 281 ? 139.145 175.136 148.059 1.00 35.19 ? 281 MET B CB    1 
ATOM   4437  C  CG    . MET B  1 281 ? 138.197 173.960 148.112 1.00 35.19 ? 281 MET B CG    1 
ATOM   4438  S  SD    . MET B  1 281 ? 137.504 173.628 149.739 1.00 35.19 ? 281 MET B SD    1 
ATOM   4439  C  CE    . MET B  1 281 ? 136.719 175.177 150.128 1.00 35.19 ? 281 MET B CE    1 
ATOM   4440  N  N     . LYS B  1 282 ? 141.508 176.661 146.354 0.84 36.21 ? 282 LYS B N     1 
ATOM   4441  C  CA    . LYS B  1 282 ? 142.516 177.715 146.311 0.84 36.21 ? 282 LYS B CA    1 
ATOM   4442  C  C     . LYS B  1 282 ? 142.147 178.786 145.296 0.84 36.21 ? 282 LYS B C     1 
ATOM   4443  O  O     . LYS B  1 282 ? 142.291 179.983 145.566 0.84 36.21 ? 282 LYS B O     1 
ATOM   4444  C  CB    . LYS B  1 282 ? 143.885 177.126 145.979 0.84 36.21 ? 282 LYS B CB    1 
ATOM   4445  C  CG    . LYS B  1 282 ? 144.742 176.808 147.185 0.84 36.21 ? 282 LYS B CG    1 
ATOM   4446  C  CD    . LYS B  1 282 ? 146.094 176.265 146.756 0.84 36.21 ? 282 LYS B CD    1 
ATOM   4447  C  CE    . LYS B  1 282 ? 146.408 174.940 147.428 0.84 36.21 ? 282 LYS B CE    1 
ATOM   4448  N  NZ    . LYS B  1 282 ? 147.095 174.006 146.497 0.84 36.21 ? 282 LYS B NZ    1 
ATOM   4449  N  N     . HIS B  1 283 ? 141.669 178.378 144.125 0.20 35.67 ? 283 HIS B N     1 
ATOM   4450  C  CA    . HIS B  1 283 ? 141.369 179.307 143.048 0.20 35.67 ? 283 HIS B CA    1 
ATOM   4451  C  C     . HIS B  1 283 ? 139.902 179.696 142.967 0.20 35.67 ? 283 HIS B C     1 
ATOM   4452  O  O     . HIS B  1 283 ? 139.540 180.480 142.087 0.20 35.67 ? 283 HIS B O     1 
ATOM   4453  C  CB    . HIS B  1 283 ? 141.802 178.713 141.706 0.20 35.67 ? 283 HIS B CB    1 
ATOM   4454  C  CG    . HIS B  1 283 ? 143.168 178.108 141.728 0.20 35.67 ? 283 HIS B CG    1 
ATOM   4455  N  ND1   . HIS B  1 283 ? 144.286 178.809 142.124 0.20 35.67 ? 283 HIS B ND1   1 
ATOM   4456  C  CD2   . HIS B  1 283 ? 143.599 176.868 141.399 0.20 35.67 ? 283 HIS B CD2   1 
ATOM   4457  C  CE1   . HIS B  1 283 ? 145.346 178.027 142.039 0.20 35.67 ? 283 HIS B CE1   1 
ATOM   4458  N  NE2   . HIS B  1 283 ? 144.957 176.843 141.603 0.20 35.67 ? 283 HIS B NE2   1 
ATOM   4459  N  N     . CYS B  1 284 ? 139.048 179.180 143.850 0.78 36.57 ? 284 CYS B N     1 
ATOM   4460  C  CA    . CYS B  1 284 ? 137.624 179.505 143.791 0.78 36.57 ? 284 CYS B CA    1 
ATOM   4461  C  C     . CYS B  1 284 ? 137.116 179.661 145.220 0.78 36.57 ? 284 CYS B C     1 
ATOM   4462  O  O     . CYS B  1 284 ? 137.029 178.680 145.962 0.78 36.57 ? 284 CYS B O     1 
ATOM   4463  C  CB    . CYS B  1 284 ? 136.846 178.443 143.030 0.78 36.57 ? 284 CYS B CB    1 
ATOM   4464  S  SG    . CYS B  1 284 ? 135.146 178.890 142.702 0.78 36.57 ? 284 CYS B SG    1 
ATOM   4465  N  N     . SER B  1 285 ? 136.764 180.893 145.581 1.00 37.97 ? 285 SER B N     1 
ATOM   4466  C  CA    . SER B  1 285 ? 136.379 181.192 146.954 1.00 37.97 ? 285 SER B CA    1 
ATOM   4467  C  C     . SER B  1 285 ? 135.044 180.569 147.330 1.00 37.97 ? 285 SER B C     1 
ATOM   4468  O  O     . SER B  1 285 ? 134.843 180.195 148.489 1.00 37.97 ? 285 SER B O     1 
ATOM   4469  C  CB    . SER B  1 285 ? 136.320 182.702 147.159 1.00 37.97 ? 285 SER B CB    1 
ATOM   4470  O  OG    . SER B  1 285 ? 135.444 183.029 148.218 1.00 37.97 ? 285 SER B OG    1 
ATOM   4471  N  N     . LYS B  1 286 ? 134.123 180.455 146.385 1.00 36.49 ? 286 LYS B N     1 
ATOM   4472  C  CA    . LYS B  1 286 ? 132.755 180.085 146.704 1.00 36.49 ? 286 LYS B CA    1 
ATOM   4473  C  C     . LYS B  1 286 ? 132.505 178.583 146.672 1.00 36.49 ? 286 LYS B C     1 
ATOM   4474  O  O     . LYS B  1 286 ? 131.361 178.161 146.849 1.00 36.49 ? 286 LYS B O     1 
ATOM   4475  C  CB    . LYS B  1 286 ? 131.789 180.804 145.763 1.00 36.49 ? 286 LYS B CB    1 
ATOM   4476  C  CG    . LYS B  1 286 ? 131.994 180.511 144.308 1.00 36.49 ? 286 LYS B CG    1 
ATOM   4477  C  CD    . LYS B  1 286 ? 131.085 181.384 143.465 1.00 36.49 ? 286 LYS B CD    1 
ATOM   4478  C  CE    . LYS B  1 286 ? 131.530 182.833 143.500 1.00 36.49 ? 286 LYS B CE    1 
ATOM   4479  N  NZ    . LYS B  1 286 ? 130.774 183.658 142.525 1.00 36.49 ? 286 LYS B NZ    1 
ATOM   4480  N  N     . ILE B  1 287 ? 133.536 177.769 146.465 1.00 32.80 ? 287 ILE B N     1 
ATOM   4481  C  CA    . ILE B  1 287 ? 133.380 176.327 146.593 1.00 32.80 ? 287 ILE B CA    1 
ATOM   4482  C  C     . ILE B  1 287 ? 133.405 175.949 148.067 1.00 32.80 ? 287 ILE B C     1 
ATOM   4483  O  O     . ILE B  1 287 ? 134.257 176.417 148.828 1.00 32.80 ? 287 ILE B O     1 
ATOM   4484  C  CB    . ILE B  1 287 ? 134.474 175.591 145.808 1.00 32.80 ? 287 ILE B CB    1 
ATOM   4485  C  CG1   . ILE B  1 287 ? 134.258 175.757 144.306 1.00 32.80 ? 287 ILE B CG1   1 
ATOM   4486  C  CG2   . ILE B  1 287 ? 134.507 174.117 146.181 1.00 32.80 ? 287 ILE B CG2   1 
ATOM   4487  C  CD1   . ILE B  1 287 ? 135.339 175.153 143.479 1.00 32.80 ? 287 ILE B CD1   1 
ATOM   4488  N  N     . GLN B  1 288 ? 132.451 175.126 148.483 1.00 31.15 ? 288 GLN B N     1 
ATOM   4489  C  CA    . GLN B  1 288 ? 132.404 174.592 149.834 1.00 31.15 ? 288 GLN B CA    1 
ATOM   4490  C  C     . GLN B  1 288 ? 132.245 173.083 149.761 1.00 31.15 ? 288 GLN B C     1 
ATOM   4491  O  O     . GLN B  1 288 ? 131.684 172.552 148.802 1.00 31.15 ? 288 GLN B O     1 
ATOM   4492  C  CB    . GLN B  1 288 ? 131.271 175.208 150.654 1.00 31.15 ? 288 GLN B CB    1 
ATOM   4493  C  CG    . GLN B  1 288 ? 131.494 176.669 150.983 1.00 31.15 ? 288 GLN B CG    1 
ATOM   4494  C  CD    . GLN B  1 288 ? 130.300 177.308 151.638 1.00 31.15 ? 288 GLN B CD    1 
ATOM   4495  O  OE1   . GLN B  1 288 ? 129.581 176.670 152.401 1.00 31.15 ? 288 GLN B OE1   1 
ATOM   4496  N  NE2   . GLN B  1 288 ? 130.073 178.580 151.340 1.00 31.15 ? 288 GLN B NE2   1 
ATOM   4497  N  N     . VAL B  1 289 ? 132.760 172.392 150.770 1.00 28.06 ? 289 VAL B N     1 
ATOM   4498  C  CA    . VAL B  1 289 ? 132.868 170.941 150.741 1.00 28.06 ? 289 VAL B CA    1 
ATOM   4499  C  C     . VAL B  1 289 ? 132.027 170.357 151.864 1.00 28.06 ? 289 VAL B C     1 
ATOM   4500  O  O     . VAL B  1 289 ? 132.146 170.773 153.021 1.00 28.06 ? 289 VAL B O     1 
ATOM   4501  C  CB    . VAL B  1 289 ? 134.327 170.478 150.851 1.00 28.06 ? 289 VAL B CB    1 
ATOM   4502  C  CG1   . VAL B  1 289 ? 134.394 168.968 150.960 1.00 28.06 ? 289 VAL B CG1   1 
ATOM   4503  C  CG2   . VAL B  1 289 ? 135.113 170.953 149.656 1.00 28.06 ? 289 VAL B CG2   1 
ATOM   4504  N  N     . ILE B  1 290 ? 131.172 169.404 151.513 1.00 26.14 ? 290 ILE B N     1 
ATOM   4505  C  CA    . ILE B  1 290 ? 130.482 168.558 152.478 1.00 26.14 ? 290 ILE B CA    1 
ATOM   4506  C  C     . ILE B  1 290 ? 131.285 167.276 152.651 1.00 26.14 ? 290 ILE B C     1 
ATOM   4507  O  O     . ILE B  1 290 ? 131.637 166.617 151.670 1.00 26.14 ? 290 ILE B O     1 
ATOM   4508  C  CB    . ILE B  1 290 ? 129.057 168.239 152.008 1.00 26.14 ? 290 ILE B CB    1 
ATOM   4509  C  CG1   . ILE B  1 290 ? 128.217 169.504 151.899 1.00 26.14 ? 290 ILE B CG1   1 
ATOM   4510  C  CG2   . ILE B  1 290 ? 128.400 167.241 152.935 1.00 26.14 ? 290 ILE B CG2   1 
ATOM   4511  C  CD1   . ILE B  1 290 ? 126.860 169.246 151.319 1.00 26.14 ? 290 ILE B CD1   1 
ATOM   4512  N  N     . ASP B  1 291 ? 131.570 166.913 153.892 1.00 24.82 ? 291 ASP B N     1 
ATOM   4513  C  CA    . ASP B  1 291 ? 132.189 165.626 154.165 1.00 24.82 ? 291 ASP B CA    1 
ATOM   4514  C  C     . ASP B  1 291 ? 131.141 164.530 154.029 1.00 24.82 ? 291 ASP B C     1 
ATOM   4515  O  O     . ASP B  1 291 ? 130.067 164.616 154.629 1.00 24.82 ? 291 ASP B O     1 
ATOM   4516  C  CB    . ASP B  1 291 ? 132.804 165.610 155.559 1.00 24.82 ? 291 ASP B CB    1 
ATOM   4517  C  CG    . ASP B  1 291 ? 133.802 164.488 155.740 1.00 24.82 ? 291 ASP B CG    1 
ATOM   4518  O  OD1   . ASP B  1 291 ? 134.772 164.421 154.962 1.00 24.82 ? 291 ASP B OD1   1 
ATOM   4519  O  OD2   . ASP B  1 291 ? 133.619 163.670 156.656 1.00 24.82 ? 291 ASP B OD2   1 
ATOM   4520  N  N     . ILE B  1 292 ? 131.437 163.512 153.226 1.00 22.26 ? 292 ILE B N     1 
ATOM   4521  C  CA    . ILE B  1 292 ? 130.606 162.320 153.160 1.00 22.26 ? 292 ILE B CA    1 
ATOM   4522  C  C     . ILE B  1 292 ? 131.365 161.088 153.618 1.00 22.26 ? 292 ILE B C     1 
ATOM   4523  O  O     . ILE B  1 292 ? 130.905 159.967 153.407 1.00 22.26 ? 292 ILE B O     1 
ATOM   4524  C  CB    . ILE B  1 292 ? 129.993 162.115 151.759 1.00 22.26 ? 292 ILE B CB    1 
ATOM   4525  C  CG1   . ILE B  1 292 ? 131.018 162.298 150.635 1.00 22.26 ? 292 ILE B CG1   1 
ATOM   4526  C  CG2   . ILE B  1 292 ? 128.826 163.060 151.559 1.00 22.26 ? 292 ILE B CG2   1 
ATOM   4527  C  CD1   . ILE B  1 292 ? 131.946 161.137 150.400 1.00 22.26 ? 292 ILE B CD1   1 
ATOM   4528  N  N     . SER B  1 293 ? 132.522 161.275 154.253 1.00 22.08 ? 293 SER B N     1 
ATOM   4529  C  CA    . SER B  1 293 ? 133.291 160.145 154.749 1.00 22.08 ? 293 SER B CA    1 
ATOM   4530  C  C     . SER B  1 293 ? 132.542 159.362 155.816 1.00 22.08 ? 293 SER B C     1 
ATOM   4531  O  O     . SER B  1 293 ? 132.775 158.160 155.955 1.00 22.08 ? 293 SER B O     1 
ATOM   4532  C  CB    . SER B  1 293 ? 134.643 160.617 155.290 1.00 22.08 ? 293 SER B CB    1 
ATOM   4533  O  OG    . SER B  1 293 ? 134.488 161.414 156.442 1.00 22.08 ? 293 SER B OG    1 
ATOM   4534  N  N     . MET B  1 294 ? 131.640 160.000 156.562 0.73 21.78 ? 294 MET B N     1 
ATOM   4535  C  CA    . MET B  1 294 ? 130.853 159.248 157.531 0.73 21.78 ? 294 MET B CA    1 
ATOM   4536  C  C     . MET B  1 294 ? 129.911 158.273 156.838 0.73 21.78 ? 294 MET B C     1 
ATOM   4537  O  O     . MET B  1 294 ? 129.752 157.136 157.289 0.73 21.78 ? 294 MET B O     1 
ATOM   4538  C  CB    . MET B  1 294 ? 130.090 160.190 158.462 0.73 21.78 ? 294 MET B CB    1 
ATOM   4539  C  CG    . MET B  1 294 ? 128.874 160.869 157.871 0.73 21.78 ? 294 MET B CG    1 
ATOM   4540  S  SD    . MET B  1 294 ? 129.279 161.989 156.526 0.73 21.78 ? 294 MET B SD    1 
ATOM   4541  C  CE    . MET B  1 294 ? 130.487 163.026 157.341 0.73 21.78 ? 294 MET B CE    1 
ATOM   4542  N  N     . ILE B  1 295 ? 129.302 158.684 155.725 1.00 20.67 ? 295 ILE B N     1 
ATOM   4543  C  CA    . ILE B  1 295 ? 128.414 157.788 154.994 1.00 20.67 ? 295 ILE B CA    1 
ATOM   4544  C  C     . ILE B  1 295 ? 129.193 156.607 154.434 1.00 20.67 ? 295 ILE B C     1 
ATOM   4545  O  O     . ILE B  1 295 ? 128.760 155.457 154.537 1.00 20.67 ? 295 ILE B O     1 
ATOM   4546  C  CB    . ILE B  1 295 ? 127.672 158.554 153.884 1.00 20.67 ? 295 ILE B CB    1 
ATOM   4547  C  CG1   . ILE B  1 295 ? 126.945 159.761 154.467 1.00 20.67 ? 295 ILE B CG1   1 
ATOM   4548  C  CG2   . ILE B  1 295 ? 126.691 157.643 153.177 1.00 20.67 ? 295 ILE B CG2   1 
ATOM   4549  C  CD1   . ILE B  1 295 ? 126.341 160.657 153.428 1.00 20.67 ? 295 ILE B CD1   1 
ATOM   4550  N  N     . LEU B  1 296 ? 130.361 156.870 153.846 1.00 19.36 ? 296 LEU B N     1 
ATOM   4551  C  CA    . LEU B  1 296 ? 131.172 155.796 153.285 1.00 19.36 ? 296 LEU B CA    1 
ATOM   4552  C  C     . LEU B  1 296 ? 131.668 154.850 154.371 1.00 19.36 ? 296 LEU B C     1 
ATOM   4553  O  O     . LEU B  1 296 ? 131.640 153.628 154.201 1.00 19.36 ? 296 LEU B O     1 
ATOM   4554  C  CB    . LEU B  1 296 ? 132.345 156.383 152.502 1.00 19.36 ? 296 LEU B CB    1 
ATOM   4555  C  CG    . LEU B  1 296 ? 131.989 156.999 151.151 1.00 19.36 ? 296 LEU B CG    1 
ATOM   4556  C  CD1   . LEU B  1 296 ? 133.213 157.572 150.475 1.00 19.36 ? 296 LEU B CD1   1 
ATOM   4557  C  CD2   . LEU B  1 296 ? 131.323 155.974 150.267 1.00 19.36 ? 296 LEU B CD2   1 
ATOM   4558  N  N     . ALA B  1 297 ? 132.125 155.402 155.495 1.00 19.22 ? 297 ALA B N     1 
ATOM   4559  C  CA    . ALA B  1 297 ? 132.597 154.573 156.595 1.00 19.22 ? 297 ALA B CA    1 
ATOM   4560  C  C     . ALA B  1 297 ? 131.474 153.712 157.156 1.00 19.22 ? 297 ALA B C     1 
ATOM   4561  O  O     . ALA B  1 297 ? 131.666 152.521 157.428 1.00 19.22 ? 297 ALA B O     1 
ATOM   4562  C  CB    . ALA B  1 297 ? 133.204 155.452 157.686 1.00 19.22 ? 297 ALA B CB    1 
ATOM   4563  N  N     . GLU B  1 298 ? 130.289 154.296 157.332 0.99 19.90 ? 298 GLU B N     1 
ATOM   4564  C  CA    . GLU B  1 298 ? 129.161 153.524 157.832 0.99 19.90 ? 298 GLU B CA    1 
ATOM   4565  C  C     . GLU B  1 298 ? 128.745 152.449 156.841 0.99 19.90 ? 298 GLU B C     1 
ATOM   4566  O  O     . GLU B  1 298 ? 128.380 151.345 157.243 0.99 19.90 ? 298 GLU B O     1 
ATOM   4567  C  CB    . GLU B  1 298 ? 127.988 154.443 158.150 0.99 19.90 ? 298 GLU B CB    1 
ATOM   4568  C  CG    . GLU B  1 298 ? 127.832 154.702 159.621 0.99 19.90 ? 298 GLU B CG    1 
ATOM   4569  C  CD    . GLU B  1 298 ? 127.478 153.458 160.408 0.99 19.90 ? 298 GLU B CD    1 
ATOM   4570  O  OE1   . GLU B  1 298 ? 126.356 152.946 160.249 0.99 19.90 ? 298 GLU B OE1   1 
ATOM   4571  O  OE2   . GLU B  1 298 ? 128.325 152.995 161.196 0.99 19.90 ? 298 GLU B OE2   1 
ATOM   4572  N  N     . ALA B  1 299 ? 128.798 152.747 155.545 1.00 18.29 ? 299 ALA B N     1 
ATOM   4573  C  CA    . ALA B  1 299 ? 128.475 151.727 154.555 1.00 18.29 ? 299 ALA B CA    1 
ATOM   4574  C  C     . ALA B  1 299 ? 129.473 150.579 154.602 1.00 18.29 ? 299 ALA B C     1 
ATOM   4575  O  O     . ALA B  1 299 ? 129.082 149.412 154.533 1.00 18.29 ? 299 ALA B O     1 
ATOM   4576  C  CB    . ALA B  1 299 ? 128.423 152.342 153.162 1.00 18.29 ? 299 ALA B CB    1 
ATOM   4577  N  N     . ILE B  1 300 ? 130.762 150.891 154.730 1.00 17.80 ? 300 ILE B N     1 
ATOM   4578  C  CA    . ILE B  1 300 ? 131.772 149.841 154.831 1.00 17.80 ? 300 ILE B CA    1 
ATOM   4579  C  C     . ILE B  1 300 ? 131.516 148.984 156.060 1.00 17.80 ? 300 ILE B C     1 
ATOM   4580  O  O     . ILE B  1 300 ? 131.519 147.749 155.999 1.00 17.80 ? 300 ILE B O     1 
ATOM   4581  C  CB    . ILE B  1 300 ? 133.185 150.449 154.863 1.00 17.80 ? 300 ILE B CB    1 
ATOM   4582  C  CG1   . ILE B  1 300 ? 133.587 150.948 153.479 1.00 17.80 ? 300 ILE B CG1   1 
ATOM   4583  C  CG2   . ILE B  1 300 ? 134.188 149.428 155.379 1.00 17.80 ? 300 ILE B CG2   1 
ATOM   4584  C  CD1   . ILE B  1 300 ? 134.727 151.924 153.497 1.00 17.80 ? 300 ILE B CD1   1 
ATOM   4585  N  N     . ARG B  1 301 ? 131.263 149.635 157.189 0.98 19.08 ? 301 ARG B N     1 
ATOM   4586  C  CA    . ARG B  1 301 ? 131.092 148.920 158.442 0.98 19.08 ? 301 ARG B CA    1 
ATOM   4587  C  C     . ARG B  1 301 ? 129.818 148.079 158.431 0.98 19.08 ? 301 ARG B C     1 
ATOM   4588  O  O     . ARG B  1 301 ? 129.799 146.965 158.966 0.98 19.08 ? 301 ARG B O     1 
ATOM   4589  C  CB    . ARG B  1 301 ? 131.127 149.937 159.580 0.98 19.08 ? 301 ARG B CB    1 
ATOM   4590  C  CG    . ARG B  1 301 ? 130.309 149.663 160.797 0.98 19.08 ? 301 ARG B CG    1 
ATOM   4591  C  CD    . ARG B  1 301 ? 130.677 150.706 161.837 0.98 19.08 ? 301 ARG B CD    1 
ATOM   4592  N  NE    . ARG B  1 301 ? 130.200 150.378 163.170 0.98 19.08 ? 301 ARG B NE    1 
ATOM   4593  C  CZ    . ARG B  1 301 ? 129.575 151.237 163.962 0.98 19.08 ? 301 ARG B CZ    1 
ATOM   4594  N  NH1   . ARG B  1 301 ? 129.170 150.860 165.162 0.98 19.08 ? 301 ARG B NH1   1 
ATOM   4595  N  NH2   . ARG B  1 301 ? 129.362 152.476 163.555 0.98 19.08 ? 301 ARG B NH2   1 
ATOM   4596  N  N     . ARG B  1 302 ? 128.766 148.562 157.768 0.50 18.34 ? 302 ARG B N     1 
ATOM   4597  C  CA    . ARG B  1 302 ? 127.524 147.805 157.699 0.50 18.34 ? 302 ARG B CA    1 
ATOM   4598  C  C     . ARG B  1 302 ? 127.620 146.638 156.725 0.50 18.34 ? 302 ARG B C     1 
ATOM   4599  O  O     . ARG B  1 302 ? 127.056 145.571 156.984 0.50 18.34 ? 302 ARG B O     1 
ATOM   4600  C  CB    . ARG B  1 302 ? 126.368 148.726 157.328 0.50 18.34 ? 302 ARG B CB    1 
ATOM   4601  C  CG    . ARG B  1 302 ? 125.901 149.568 158.481 0.50 18.34 ? 302 ARG B CG    1 
ATOM   4602  C  CD    . ARG B  1 302 ? 125.110 150.761 158.027 0.50 18.34 ? 302 ARG B CD    1 
ATOM   4603  N  NE    . ARG B  1 302 ? 124.656 151.549 159.165 0.50 18.34 ? 302 ARG B NE    1 
ATOM   4604  C  CZ    . ARG B  1 302 ? 123.556 151.296 159.859 0.50 18.34 ? 302 ARG B CZ    1 
ATOM   4605  N  NH1   . ARG B  1 302 ? 123.229 152.066 160.880 0.50 18.34 ? 302 ARG B NH1   1 
ATOM   4606  N  NH2   . ARG B  1 302 ? 122.781 150.279 159.531 0.50 18.34 ? 302 ARG B NH2   1 
ATOM   4607  N  N     . THR B  1 303 ? 128.320 146.808 155.600 1.00 17.57 ? 303 THR B N     1 
ATOM   4608  C  CA    . THR B  1 303 ? 128.545 145.661 154.725 1.00 17.57 ? 303 THR B CA    1 
ATOM   4609  C  C     . THR B  1 303 ? 129.397 144.612 155.424 1.00 17.57 ? 303 THR B C     1 
ATOM   4610  O  O     . THR B  1 303 ? 129.165 143.410 155.268 1.00 17.57 ? 303 THR B O     1 
ATOM   4611  C  CB    . THR B  1 303 ? 129.191 146.079 153.400 1.00 17.57 ? 303 THR B CB    1 
ATOM   4612  O  OG1   . THR B  1 303 ? 130.466 146.683 153.637 1.00 17.57 ? 303 THR B OG1   1 
ATOM   4613  C  CG2   . THR B  1 303 ? 128.304 147.033 152.637 1.00 17.57 ? 303 THR B CG2   1 
ATOM   4614  N  N     . HIS B  1 304 ? 130.388 145.046 156.203 1.00 18.31 ? 304 HIS B N     1 
ATOM   4615  C  CA    . HIS B  1 304 ? 131.213 144.086 156.925 1.00 18.31 ? 304 HIS B CA    1 
ATOM   4616  C  C     . HIS B  1 304 ? 130.413 143.337 157.983 1.00 18.31 ? 304 HIS B C     1 
ATOM   4617  O  O     . HIS B  1 304 ? 130.553 142.119 158.125 1.00 18.31 ? 304 HIS B O     1 
ATOM   4618  C  CB    . HIS B  1 304 ? 132.401 144.783 157.570 1.00 18.31 ? 304 HIS B CB    1 
ATOM   4619  C  CG    . HIS B  1 304 ? 133.315 143.847 158.292 1.00 18.31 ? 304 HIS B CG    1 
ATOM   4620  N  ND1   . HIS B  1 304 ? 134.075 142.904 157.638 1.00 18.31 ? 304 HIS B ND1   1 
ATOM   4621  C  CD2   . HIS B  1 304 ? 133.571 143.692 159.610 1.00 18.31 ? 304 HIS B CD2   1 
ATOM   4622  C  CE1   . HIS B  1 304 ? 134.774 142.217 158.523 1.00 18.31 ? 304 HIS B CE1   1 
ATOM   4623  N  NE2   . HIS B  1 304 ? 134.484 142.674 159.726 1.00 18.31 ? 304 HIS B NE2   1 
ATOM   4624  N  N     . ASN B  1 305 ? 129.577 144.041 158.740 1.00 18.96 ? 305 ASN B N     1 
ATOM   4625  C  CA    . ASN B  1 305 ? 128.856 143.413 159.837 1.00 18.96 ? 305 ASN B CA    1 
ATOM   4626  C  C     . ASN B  1 305 ? 127.522 142.822 159.419 1.00 18.96 ? 305 ASN B C     1 
ATOM   4627  O  O     . ASN B  1 305 ? 126.808 142.288 160.268 1.00 18.96 ? 305 ASN B O     1 
ATOM   4628  C  CB    . ASN B  1 305 ? 128.632 144.417 160.964 1.00 18.96 ? 305 ASN B CB    1 
ATOM   4629  C  CG    . ASN B  1 305 ? 129.912 144.818 161.640 1.00 18.96 ? 305 ASN B CG    1 
ATOM   4630  O  OD1   . ASN B  1 305 ? 130.649 143.980 162.144 1.00 18.96 ? 305 ASN B OD1   1 
ATOM   4631  N  ND2   . ASN B  1 305 ? 130.181 146.107 161.668 1.00 18.96 ? 305 ASN B ND2   1 
ATOM   4632  N  N     . GLY B  1 306 ? 127.165 142.906 158.144 1.00 19.62 ? 306 GLY B N     1 
ATOM   4633  C  CA    . GLY B  1 306 ? 125.882 142.400 157.715 1.00 19.62 ? 306 GLY B CA    1 
ATOM   4634  C  C     . GLY B  1 306 ? 124.692 143.202 158.183 1.00 19.62 ? 306 GLY B C     1 
ATOM   4635  O  O     . GLY B  1 306 ? 123.591 142.660 158.250 1.00 19.62 ? 306 GLY B O     1 
ATOM   4636  N  N     . GLU B  1 307 ? 124.875 144.475 158.516 1.00 20.91 ? 307 GLU B N     1 
ATOM   4637  C  CA    . GLU B  1 307 ? 123.737 145.321 158.836 1.00 20.91 ? 307 GLU B CA    1 
ATOM   4638  C  C     . GLU B  1 307 ? 123.180 145.969 157.579 1.00 20.91 ? 307 GLU B C     1 
ATOM   4639  O  O     . GLU B  1 307 ? 123.776 145.904 156.503 1.00 20.91 ? 307 GLU B O     1 
ATOM   4640  C  CB    . GLU B  1 307 ? 124.100 146.416 159.841 1.00 20.91 ? 307 GLU B CB    1 
ATOM   4641  C  CG    . GLU B  1 307 ? 124.399 145.930 161.238 1.00 20.91 ? 307 GLU B CG    1 
ATOM   4642  C  CD    . GLU B  1 307 ? 125.436 146.786 161.948 1.00 20.91 ? 307 GLU B CD    1 
ATOM   4643  O  OE1   . GLU B  1 307 ? 126.641 146.628 161.699 1.00 20.91 ? 307 GLU B OE1   1 
ATOM   4644  O  OE2   . GLU B  1 307 ? 125.032 147.626 162.775 1.00 20.91 ? 307 GLU B OE2   1 
ATOM   4645  N  N     . SER B  1 308 ? 122.027 146.610 157.726 1.00 20.31 ? 308 SER B N     1 
ATOM   4646  C  CA    . SER B  1 308 ? 121.363 147.220 156.584 1.00 20.31 ? 308 SER B CA    1 
ATOM   4647  C  C     . SER B  1 308 ? 122.127 148.445 156.100 1.00 20.31 ? 308 SER B C     1 
ATOM   4648  O  O     . SER B  1 308 ? 122.441 149.343 156.884 1.00 20.31 ? 308 SER B O     1 
ATOM   4649  C  CB    . SER B  1 308 ? 119.934 147.600 156.949 1.00 20.31 ? 308 SER B CB    1 
ATOM   4650  O  OG    . SER B  1 308 ? 119.370 148.415 155.943 1.00 20.31 ? 308 SER B OG    1 
ATOM   4651  N  N     . VAL B  1 309 ? 122.422 148.479 154.803 1.00 20.55 ? 309 VAL B N     1 
ATOM   4652  C  CA    . VAL B  1 309 ? 123.057 149.649 154.209 1.00 20.55 ? 309 VAL B CA    1 
ATOM   4653  C  C     . VAL B  1 309 ? 122.012 150.680 153.805 1.00 20.55 ? 309 VAL B C     1 
ATOM   4654  O  O     . VAL B  1 309 ? 122.233 151.886 153.938 1.00 20.55 ? 309 VAL B O     1 
ATOM   4655  C  CB    . VAL B  1 309 ? 123.935 149.227 153.016 1.00 20.55 ? 309 VAL B CB    1 
ATOM   4656  C  CG1   . VAL B  1 309 ? 124.383 150.436 152.220 1.00 20.55 ? 309 VAL B CG1   1 
ATOM   4657  C  CG2   . VAL B  1 309 ? 125.130 148.448 153.501 1.00 20.55 ? 309 VAL B CG2   1 
ATOM   4658  N  N     . SER B  1 310 ? 120.851 150.222 153.333 0.01 22.13 ? 310 SER B N     1 
ATOM   4659  C  CA    . SER B  1 310 ? 119.820 151.133 152.840 0.01 22.13 ? 310 SER B CA    1 
ATOM   4660  C  C     . SER B  1 310 ? 119.288 152.040 153.943 0.01 22.13 ? 310 SER B C     1 
ATOM   4661  O  O     . SER B  1 310 ? 118.654 153.063 153.664 0.01 22.13 ? 310 SER B O     1 
ATOM   4662  C  CB    . SER B  1 310 ? 118.685 150.334 152.210 0.01 22.13 ? 310 SER B CB    1 
ATOM   4663  O  OG    . SER B  1 310 ? 117.877 149.748 153.203 0.01 22.13 ? 310 SER B OG    1 
ATOM   4664  N  N     . TYR B  1 311 ? 119.549 151.688 155.199 0.20 23.49 ? 311 TYR B N     1 
ATOM   4665  C  CA    . TYR B  1 311 ? 119.262 152.544 156.340 0.20 23.49 ? 311 TYR B CA    1 
ATOM   4666  C  C     . TYR B  1 311 ? 119.885 153.920 156.145 0.20 23.49 ? 311 TYR B C     1 
ATOM   4667  O  O     . TYR B  1 311 ? 119.337 154.928 156.598 0.20 23.49 ? 311 TYR B O     1 
ATOM   4668  C  CB    . TYR B  1 311 ? 119.801 151.900 157.615 0.20 23.49 ? 311 TYR B CB    1 
ATOM   4669  C  CG    . TYR B  1 311 ? 119.623 152.725 158.862 0.20 23.49 ? 311 TYR B CG    1 
ATOM   4670  C  CD1   . TYR B  1 311 ? 118.399 152.786 159.504 0.20 23.49 ? 311 TYR B CD1   1 
ATOM   4671  C  CD2   . TYR B  1 311 ? 120.672 153.468 159.379 0.20 23.49 ? 311 TYR B CD2   1 
ATOM   4672  C  CE1   . TYR B  1 311 ? 118.230 153.537 160.642 0.20 23.49 ? 311 TYR B CE1   1 
ATOM   4673  C  CE2   . TYR B  1 311 ? 120.509 154.229 160.514 0.20 23.49 ? 311 TYR B CE2   1 
ATOM   4674  C  CZ    . TYR B  1 311 ? 119.285 154.260 161.140 0.20 23.49 ? 311 TYR B CZ    1 
ATOM   4675  O  OH    . TYR B  1 311 ? 119.111 155.017 162.274 0.20 23.49 ? 311 TYR B OH    1 
ATOM   4676  N  N     . LEU B  1 312 ? 121.035 153.965 155.472 1.00 23.82 ? 312 LEU B N     1 
ATOM   4677  C  CA    . LEU B  1 312 ? 121.753 155.204 155.220 1.00 23.82 ? 312 LEU B CA    1 
ATOM   4678  C  C     . LEU B  1 312 ? 121.111 156.072 154.147 1.00 23.82 ? 312 LEU B C     1 
ATOM   4679  O  O     . LEU B  1 312 ? 121.503 157.234 154.013 1.00 23.82 ? 312 LEU B O     1 
ATOM   4680  C  CB    . LEU B  1 312 ? 123.192 154.897 154.816 1.00 23.82 ? 312 LEU B CB    1 
ATOM   4681  C  CG    . LEU B  1 312 ? 124.051 154.168 155.845 1.00 23.82 ? 312 LEU B CG    1 
ATOM   4682  C  CD1   . LEU B  1 312 ? 125.364 153.730 155.219 1.00 23.82 ? 312 LEU B CD1   1 
ATOM   4683  C  CD2   . LEU B  1 312 ? 124.286 155.053 157.050 1.00 23.82 ? 312 LEU B CD2   1 
ATOM   4684  N  N     . PHE B  1 313 ? 120.157 155.548 153.370 0.40 23.72 ? 313 PHE B N     1 
ATOM   4685  C  CA    . PHE B  1 313 ? 119.539 156.367 152.330 0.40 23.72 ? 313 PHE B CA    1 
ATOM   4686  C  C     . PHE B  1 313 ? 118.805 157.558 152.922 0.40 23.72 ? 313 PHE B C     1 
ATOM   4687  O  O     . PHE B  1 313 ? 118.633 158.576 152.246 0.40 23.72 ? 313 PHE B O     1 
ATOM   4688  C  CB    . PHE B  1 313 ? 118.567 155.544 151.480 0.40 23.72 ? 313 PHE B CB    1 
ATOM   4689  C  CG    . PHE B  1 313 ? 119.212 154.434 150.695 0.40 23.72 ? 313 PHE B CG    1 
ATOM   4690  C  CD1   . PHE B  1 313 ? 120.587 154.340 150.589 0.40 23.72 ? 313 PHE B CD1   1 
ATOM   4691  C  CD2   . PHE B  1 313 ? 118.434 153.486 150.059 0.40 23.72 ? 313 PHE B CD2   1 
ATOM   4692  C  CE1   . PHE B  1 313 ? 121.169 153.319 149.869 0.40 23.72 ? 313 PHE B CE1   1 
ATOM   4693  C  CE2   . PHE B  1 313 ? 119.011 152.467 149.333 0.40 23.72 ? 313 PHE B CE2   1 
ATOM   4694  C  CZ    . PHE B  1 313 ? 120.378 152.383 149.241 0.40 23.72 ? 313 PHE B CZ    1 
ATOM   4695  N  N     . SER B  1 314 ? 118.377 157.459 154.176 1.00 28.55 ? 314 SER B N     1 
ATOM   4696  C  CA    . SER B  1 314 ? 117.586 158.503 154.804 1.00 28.55 ? 314 SER B CA    1 
ATOM   4697  C  C     . SER B  1 314 ? 118.131 158.984 156.142 1.00 28.55 ? 314 SER B C     1 
ATOM   4698  O  O     . SER B  1 314 ? 117.546 159.900 156.726 1.00 28.55 ? 314 SER B O     1 
ATOM   4699  C  CB    . SER B  1 314 ? 116.144 158.018 154.996 1.00 28.55 ? 314 SER B CB    1 
ATOM   4700  O  OG    . SER B  1 314 ? 116.104 156.616 155.171 1.00 28.55 ? 314 SER B OG    1 
ATOM   4701  N  N     . HIS B  1 315 ? 119.219 158.409 156.645 1.00 30.34 ? 315 HIS B N     1 
ATOM   4702  C  CA    . HIS B  1 315 ? 119.706 158.722 157.984 1.00 30.34 ? 315 HIS B CA    1 
ATOM   4703  C  C     . HIS B  1 315 ? 121.160 159.159 157.925 1.00 30.34 ? 315 HIS B C     1 
ATOM   4704  O  O     . HIS B  1 315 ? 122.002 158.450 157.366 1.00 30.34 ? 315 HIS B O     1 
ATOM   4705  C  CB    . HIS B  1 315 ? 119.546 157.521 158.918 1.00 30.34 ? 315 HIS B CB    1 
ATOM   4706  C  CG    . HIS B  1 315 ? 118.121 157.190 159.230 1.00 30.34 ? 315 HIS B CG    1 
ATOM   4707  N  ND1   . HIS B  1 315 ? 117.339 157.972 160.054 1.00 30.34 ? 315 HIS B ND1   1 
ATOM   4708  C  CD2   . HIS B  1 315 ? 117.331 156.172 158.819 1.00 30.34 ? 315 HIS B CD2   1 
ATOM   4709  C  CE1   . HIS B  1 315 ? 116.131 157.445 160.141 1.00 30.34 ? 315 HIS B CE1   1 
ATOM   4710  N  NE2   . HIS B  1 315 ? 116.100 156.351 159.401 1.00 30.34 ? 315 HIS B NE2   1 
ATOM   4711  N  N     . VAL B  1 316 ? 121.450 160.317 158.503 1.00 33.67 ? 316 VAL B N     1 
ATOM   4712  C  CA    . VAL B  1 316 ? 122.841 160.760 158.646 1.00 33.67 ? 316 VAL B CA    1 
ATOM   4713  C  C     . VAL B  1 316 ? 123.449 160.090 159.873 1.00 33.67 ? 316 VAL B C     1 
ATOM   4714  O  O     . VAL B  1 316 ? 122.919 160.250 160.986 1.00 33.67 ? 316 VAL B O     1 
ATOM   4715  C  CB    . VAL B  1 316 ? 122.908 162.283 158.768 1.00 33.67 ? 316 VAL B CB    1 
ATOM   4716  C  CG1   . VAL B  1 316 ? 124.350 162.734 158.928 1.00 33.67 ? 316 VAL B CG1   1 
ATOM   4717  C  CG2   . VAL B  1 316 ? 122.272 162.944 157.567 1.00 33.67 ? 316 VAL B CG2   1 
ATOM   4718  N  N     . PRO B  1 317 ? 124.546 159.341 159.734 1.00 33.00 ? 317 PRO B N     1 
ATOM   4719  C  CA    . PRO B  1 317 ? 125.176 158.671 160.873 1.00 33.00 ? 317 PRO B CA    1 
ATOM   4720  C  C     . PRO B  1 317 ? 126.173 159.558 161.611 1.00 33.00 ? 317 PRO B C     1 
ATOM   4721  O  O     . PRO B  1 317 ? 126.025 160.778 161.570 1.00 33.00 ? 317 PRO B O     1 
ATOM   4722  C  CB    . PRO B  1 317 ? 125.881 157.492 160.217 1.00 33.00 ? 317 PRO B CB    1 
ATOM   4723  C  CG    . PRO B  1 317 ? 126.262 158.001 158.876 1.00 33.00 ? 317 PRO B CG    1 
ATOM   4724  C  CD    . PRO B  1 317 ? 125.191 158.978 158.460 1.00 33.00 ? 317 PRO B CD    1 
ATOM   4725  N  N     . PRO C  1 2   ? 134.000 139.422 104.607 1.00 21.17 ? 2   PRO C N     1 
ATOM   4726  C  CA    . PRO C  1 2   ? 134.703 140.106 105.697 1.00 21.17 ? 2   PRO C CA    1 
ATOM   4727  C  C     . PRO C  1 2   ? 136.038 140.677 105.254 1.00 21.17 ? 2   PRO C C     1 
ATOM   4728  O  O     . PRO C  1 2   ? 136.924 139.937 104.850 1.00 21.17 ? 2   PRO C O     1 
ATOM   4729  C  CB    . PRO C  1 2   ? 134.895 139.006 106.744 1.00 21.17 ? 2   PRO C CB    1 
ATOM   4730  C  CG    . PRO C  1 2   ? 134.752 137.730 106.026 1.00 21.17 ? 2   PRO C CG    1 
ATOM   4731  C  CD    . PRO C  1 2   ? 134.161 137.962 104.669 1.00 21.17 ? 2   PRO C CD    1 
ATOM   4732  N  N     . ASN C  1 3   ? 136.165 141.992 105.330 1.00 20.96 ? 3   ASN C N     1 
ATOM   4733  C  CA    . ASN C  1 3   ? 137.352 142.697 104.881 1.00 20.96 ? 3   ASN C CA    1 
ATOM   4734  C  C     . ASN C  1 3   ? 138.205 143.128 106.066 1.00 20.96 ? 3   ASN C C     1 
ATOM   4735  O  O     . ASN C  1 3   ? 137.747 143.174 107.207 1.00 20.96 ? 3   ASN C O     1 
ATOM   4736  C  CB    . ASN C  1 3   ? 136.959 143.920 104.051 1.00 20.96 ? 3   ASN C CB    1 
ATOM   4737  C  CG    . ASN C  1 3   ? 135.977 143.584 102.959 1.00 20.96 ? 3   ASN C CG    1 
ATOM   4738  O  OD1   . ASN C  1 3   ? 136.269 142.786 102.075 1.00 20.96 ? 3   ASN C OD1   1 
ATOM   4739  N  ND2   . ASN C  1 3   ? 134.801 144.181 103.018 1.00 20.96 ? 3   ASN C ND2   1 
ATOM   4740  N  N     . ILE C  1 4   ? 139.463 143.448 105.776 1.00 19.65 ? 4   ILE C N     1 
ATOM   4741  C  CA    . ILE C  1 4   ? 140.362 143.961 106.800 1.00 19.65 ? 4   ILE C CA    1 
ATOM   4742  C  C     . ILE C  1 4   ? 140.054 145.425 107.061 1.00 19.65 ? 4   ILE C C     1 
ATOM   4743  O  O     . ILE C  1 4   ? 139.957 146.233 106.132 1.00 19.65 ? 4   ILE C O     1 
ATOM   4744  C  CB    . ILE C  1 4   ? 141.827 143.786 106.381 1.00 19.65 ? 4   ILE C CB    1 
ATOM   4745  C  CG1   . ILE C  1 4   ? 142.119 142.332 106.032 1.00 19.65 ? 4   ILE C CG1   1 
ATOM   4746  C  CG2   . ILE C  1 4   ? 142.751 144.289 107.472 1.00 19.65 ? 4   ILE C CG2   1 
ATOM   4747  C  CD1   . ILE C  1 4   ? 143.586 142.015 105.954 1.00 19.65 ? 4   ILE C CD1   1 
ATOM   4748  N  N     . LYS C  1 5   ? 139.906 145.774 108.333 1.00 19.12 ? 5   LYS C N     1 
ATOM   4749  C  CA    . LYS C  1 5   ? 139.827 147.159 108.768 1.00 19.12 ? 5   LYS C CA    1 
ATOM   4750  C  C     . LYS C  1 5   ? 140.934 147.388 109.781 1.00 19.12 ? 5   LYS C C     1 
ATOM   4751  O  O     . LYS C  1 5   ? 141.002 146.687 110.792 1.00 19.12 ? 5   LYS C O     1 
ATOM   4752  C  CB    . LYS C  1 5   ? 138.462 147.471 109.378 1.00 19.12 ? 5   LYS C CB    1 
ATOM   4753  C  CG    . LYS C  1 5   ? 137.312 147.249 108.434 1.00 19.12 ? 5   LYS C CG    1 
ATOM   4754  C  CD    . LYS C  1 5   ? 136.638 148.549 108.092 1.00 19.12 ? 5   LYS C CD    1 
ATOM   4755  C  CE    . LYS C  1 5   ? 136.034 148.508 106.709 1.00 19.12 ? 5   LYS C CE    1 
ATOM   4756  N  NZ    . LYS C  1 5   ? 136.318 149.759 105.958 1.00 19.12 ? 5   LYS C NZ    1 
ATOM   4757  N  N     . ILE C  1 6   ? 141.800 148.353 109.509 1.00 17.94 ? 6   ILE C N     1 
ATOM   4758  C  CA    . ILE C  1 6   ? 142.906 148.684 110.395 1.00 17.94 ? 6   ILE C CA    1 
ATOM   4759  C  C     . ILE C  1 6   ? 142.558 149.987 111.097 1.00 17.94 ? 6   ILE C C     1 
ATOM   4760  O  O     . ILE C  1 6   ? 142.260 150.990 110.444 1.00 17.94 ? 6   ILE C O     1 
ATOM   4761  C  CB    . ILE C  1 6   ? 144.228 148.822 109.621 1.00 17.94 ? 6   ILE C CB    1 
ATOM   4762  C  CG1   . ILE C  1 6   ? 144.568 147.541 108.866 1.00 17.94 ? 6   ILE C CG1   1 
ATOM   4763  C  CG2   . ILE C  1 6   ? 145.365 149.093 110.582 1.00 17.94 ? 6   ILE C CG2   1 
ATOM   4764  C  CD1   . ILE C  1 6   ? 144.717 146.344 109.731 1.00 17.94 ? 6   ILE C CD1   1 
ATOM   4765  N  N     . PHE C  1 7   ? 142.584 149.975 112.421 1.00 17.62 ? 7   PHE C N     1 
ATOM   4766  C  CA    . PHE C  1 7   ? 142.348 151.170 113.215 1.00 17.62 ? 7   PHE C CA    1 
ATOM   4767  C  C     . PHE C  1 7   ? 143.580 151.475 114.046 1.00 17.62 ? 7   PHE C C     1 
ATOM   4768  O  O     . PHE C  1 7   ? 144.240 150.566 114.555 1.00 17.62 ? 7   PHE C O     1 
ATOM   4769  C  CB    . PHE C  1 7   ? 141.135 151.017 114.131 1.00 17.62 ? 7   PHE C CB    1 
ATOM   4770  C  CG    . PHE C  1 7   ? 139.823 151.088 113.420 1.00 17.62 ? 7   PHE C CG    1 
ATOM   4771  C  CD1   . PHE C  1 7   ? 139.284 152.306 113.060 1.00 17.62 ? 7   PHE C CD1   1 
ATOM   4772  C  CD2   . PHE C  1 7   ? 139.118 149.939 113.128 1.00 17.62 ? 7   PHE C CD2   1 
ATOM   4773  C  CE1   . PHE C  1 7   ? 138.075 152.377 112.419 1.00 17.62 ? 7   PHE C CE1   1 
ATOM   4774  C  CE2   . PHE C  1 7   ? 137.907 150.006 112.485 1.00 17.62 ? 7   PHE C CE2   1 
ATOM   4775  C  CZ    . PHE C  1 7   ? 137.384 151.226 112.128 1.00 17.62 ? 7   PHE C CZ    1 
ATOM   4776  N  N     . SER C  1 8   ? 143.882 152.754 114.187 1.00 20.04 ? 8   SER C N     1 
ATOM   4777  C  CA    . SER C  1 8   ? 145.039 153.202 114.941 1.00 20.04 ? 8   SER C CA    1 
ATOM   4778  C  C     . SER C  1 8   ? 144.600 153.796 116.269 1.00 20.04 ? 8   SER C C     1 
ATOM   4779  O  O     . SER C  1 8   ? 143.689 154.626 116.312 1.00 20.04 ? 8   SER C O     1 
ATOM   4780  C  CB    . SER C  1 8   ? 145.829 154.241 114.149 1.00 20.04 ? 8   SER C CB    1 
ATOM   4781  O  OG    . SER C  1 8   ? 146.949 154.682 114.883 1.00 20.04 ? 8   SER C OG    1 
ATOM   4782  N  N     . GLY C  1 9   ? 145.238 153.363 117.341 1.00 20.60 ? 9   GLY C N     1 
ATOM   4783  C  CA    . GLY C  1 9   ? 145.211 154.126 118.565 1.00 20.60 ? 9   GLY C CA    1 
ATOM   4784  C  C     . GLY C  1 9   ? 146.153 155.305 118.474 1.00 20.60 ? 9   GLY C C     1 
ATOM   4785  O  O     . GLY C  1 9   ? 146.912 155.463 117.521 1.00 20.60 ? 9   GLY C O     1 
ATOM   4786  N  N     . SER C  1 10  ? 146.110 156.154 119.495 1.00 22.12 ? 10  SER C N     1 
ATOM   4787  C  CA    . SER C  1 10  ? 146.936 157.351 119.471 1.00 22.12 ? 10  SER C CA    1 
ATOM   4788  C  C     . SER C  1 10  ? 148.397 157.080 119.808 1.00 22.12 ? 10  SER C C     1 
ATOM   4789  O  O     . SER C  1 10  ? 149.228 157.967 119.604 1.00 22.12 ? 10  SER C O     1 
ATOM   4790  C  CB    . SER C  1 10  ? 146.360 158.393 120.427 1.00 22.12 ? 10  SER C CB    1 
ATOM   4791  O  OG    . SER C  1 10  ? 146.128 157.839 121.705 1.00 22.12 ? 10  SER C OG    1 
ATOM   4792  N  N     . SER C  1 11  ? 148.731 155.887 120.298 1.00 21.32 ? 11  SER C N     1 
ATOM   4793  C  CA    . SER C  1 11  ? 150.091 155.632 120.764 1.00 21.32 ? 11  SER C CA    1 
ATOM   4794  C  C     . SER C  1 11  ? 151.104 155.678 119.624 1.00 21.32 ? 11  SER C C     1 
ATOM   4795  O  O     . SER C  1 11  ? 152.117 156.377 119.712 1.00 21.32 ? 11  SER C O     1 
ATOM   4796  C  CB    . SER C  1 11  ? 150.155 154.288 121.485 1.00 21.32 ? 11  SER C CB    1 
ATOM   4797  O  OG    . SER C  1 11  ? 150.005 153.214 120.581 1.00 21.32 ? 11  SER C OG    1 
ATOM   4798  N  N     . HIS C  1 12  ? 150.859 154.928 118.548 0.58 21.61 ? 12  HIS C N     1 
ATOM   4799  C  CA    . HIS C  1 12  ? 151.856 154.791 117.492 0.58 21.61 ? 12  HIS C CA    1 
ATOM   4800  C  C     . HIS C  1 12  ? 151.150 154.905 116.138 0.58 21.61 ? 12  HIS C C     1 
ATOM   4801  O  O     . HIS C  1 12  ? 150.841 153.928 115.469 0.58 21.61 ? 12  HIS C O     1 
ATOM   4802  C  CB    . HIS C  1 12  ? 152.604 153.463 117.626 0.58 21.61 ? 12  HIS C CB    1 
ATOM   4803  C  CG    . HIS C  1 12  ? 153.958 153.453 116.990 0.58 21.61 ? 12  HIS C CG    1 
ATOM   4804  N  ND1   . HIS C  1 12  ? 154.419 154.476 116.191 0.58 21.61 ? 12  HIS C ND1   1 
ATOM   4805  C  CD2   . HIS C  1 12  ? 154.955 152.539 117.039 0.58 21.61 ? 12  HIS C CD2   1 
ATOM   4806  C  CE1   . HIS C  1 12  ? 155.637 154.191 115.774 0.58 21.61 ? 12  HIS C CE1   1 
ATOM   4807  N  NE2   . HIS C  1 12  ? 155.987 153.022 116.274 0.58 21.61 ? 12  HIS C NE2   1 
ATOM   4808  N  N     . GLN C  1 13  ? 150.936 156.140 115.690 1.00 24.27 ? 13  GLN C N     1 
ATOM   4809  C  CA    . GLN C  1 13  ? 150.171 156.348 114.467 1.00 24.27 ? 13  GLN C CA    1 
ATOM   4810  C  C     . GLN C  1 13  ? 151.022 156.121 113.224 1.00 24.27 ? 13  GLN C C     1 
ATOM   4811  O  O     . GLN C  1 13  ? 150.509 155.673 112.194 1.00 24.27 ? 13  GLN C O     1 
ATOM   4812  C  CB    . GLN C  1 13  ? 149.564 157.749 114.468 1.00 24.27 ? 13  GLN C CB    1 
ATOM   4813  C  CG    . GLN C  1 13  ? 148.688 158.044 113.278 1.00 24.27 ? 13  GLN C CG    1 
ATOM   4814  C  CD    . GLN C  1 13  ? 147.216 157.921 113.605 1.00 24.27 ? 13  GLN C CD    1 
ATOM   4815  O  OE1   . GLN C  1 13  ? 146.837 157.753 114.762 1.00 24.27 ? 13  GLN C OE1   1 
ATOM   4816  N  NE2   . GLN C  1 13  ? 146.376 158.007 112.582 1.00 24.27 ? 13  GLN C NE2   1 
ATOM   4817  N  N     . ASP C  1 14  ? 152.322 156.404 113.304 1.00 24.64 ? 14  ASP C N     1 
ATOM   4818  C  CA    . ASP C  1 14  ? 153.205 156.162 112.169 1.00 24.64 ? 14  ASP C CA    1 
ATOM   4819  C  C     . ASP C  1 14  ? 153.275 154.676 111.833 1.00 24.64 ? 14  ASP C C     1 
ATOM   4820  O  O     . ASP C  1 14  ? 153.240 154.290 110.660 1.00 24.64 ? 14  ASP C O     1 
ATOM   4821  C  CB    . ASP C  1 14  ? 154.596 156.709 112.468 1.00 24.64 ? 14  ASP C CB    1 
ATOM   4822  C  CG    . ASP C  1 14  ? 155.394 156.992 111.213 1.00 24.64 ? 14  ASP C CG    1 
ATOM   4823  O  OD1   . ASP C  1 14  ? 155.129 156.358 110.174 1.00 24.64 ? 14  ASP C OD1   1 
ATOM   4824  O  OD2   . ASP C  1 14  ? 156.280 157.870 111.258 1.00 24.64 ? 14  ASP C OD2   1 
ATOM   4825  N  N     . LEU C  1 15  ? 153.389 153.826 112.855 1.00 21.45 ? 15  LEU C N     1 
ATOM   4826  C  CA    . LEU C  1 15  ? 153.417 152.388 112.617 1.00 21.45 ? 15  LEU C CA    1 
ATOM   4827  C  C     . LEU C  1 15  ? 152.112 151.905 112.001 1.00 21.45 ? 15  LEU C C     1 
ATOM   4828  O  O     . LEU C  1 15  ? 152.122 151.083 111.078 1.00 21.45 ? 15  LEU C O     1 
ATOM   4829  C  CB    . LEU C  1 15  ? 153.697 151.640 113.918 1.00 21.45 ? 15  LEU C CB    1 
ATOM   4830  C  CG    . LEU C  1 15  ? 153.815 150.123 113.795 1.00 21.45 ? 15  LEU C CG    1 
ATOM   4831  C  CD1   . LEU C  1 15  ? 154.838 149.734 112.741 1.00 21.45 ? 15  LEU C CD1   1 
ATOM   4832  C  CD2   . LEU C  1 15  ? 154.137 149.487 115.132 1.00 21.45 ? 15  LEU C CD2   1 
ATOM   4833  N  N     . SER C  1 16  ? 150.981 152.398 112.504 1.00 21.98 ? 16  SER C N     1 
ATOM   4834  C  CA    . SER C  1 16  ? 149.695 152.010 111.941 1.00 21.98 ? 16  SER C CA    1 
ATOM   4835  C  C     . SER C  1 16  ? 149.593 152.419 110.482 1.00 21.98 ? 16  SER C C     1 
ATOM   4836  O  O     . SER C  1 16  ? 149.087 151.661 109.651 1.00 21.98 ? 16  SER C O     1 
ATOM   4837  C  CB    . SER C  1 16  ? 148.555 152.628 112.743 1.00 21.98 ? 16  SER C CB    1 
ATOM   4838  O  OG    . SER C  1 16  ? 148.723 152.416 114.127 1.00 21.98 ? 16  SER C OG    1 
ATOM   4839  N  N     . GLN C  1 17  ? 150.071 153.619 110.153 1.00 22.59 ? 17  GLN C N     1 
ATOM   4840  C  CA    . GLN C  1 17  ? 150.047 154.061 108.765 1.00 22.59 ? 17  GLN C CA    1 
ATOM   4841  C  C     . GLN C  1 17  ? 150.939 153.189 107.888 1.00 22.59 ? 17  GLN C C     1 
ATOM   4842  O  O     . GLN C  1 17  ? 150.557 152.824 106.775 1.00 22.59 ? 17  GLN C O     1 
ATOM   4843  C  CB    . GLN C  1 17  ? 150.461 155.525 108.671 1.00 22.59 ? 17  GLN C CB    1 
ATOM   4844  C  CG    . GLN C  1 17  ? 150.372 156.074 107.271 1.00 22.59 ? 17  GLN C CG    1 
ATOM   4845  C  CD    . GLN C  1 17  ? 148.960 156.034 106.733 1.00 22.59 ? 17  GLN C CD    1 
ATOM   4846  O  OE1   . GLN C  1 17  ? 148.054 156.632 107.298 1.00 22.59 ? 17  GLN C OE1   1 
ATOM   4847  N  NE2   . GLN C  1 17  ? 148.767 155.318 105.638 1.00 22.59 ? 17  GLN C NE2   1 
ATOM   4848  N  N     . LYS C  1 18  ? 152.134 152.849 108.369 1.00 22.52 ? 18  LYS C N     1 
ATOM   4849  C  CA    . LYS C  1 18  ? 153.012 151.980 107.590 1.00 22.52 ? 18  LYS C CA    1 
ATOM   4850  C  C     . LYS C  1 18  ? 152.363 150.626 107.333 1.00 22.52 ? 18  LYS C C     1 
ATOM   4851  O  O     . LYS C  1 18  ? 152.418 150.099 106.215 1.00 22.52 ? 18  LYS C O     1 
ATOM   4852  C  CB    . LYS C  1 18  ? 154.347 151.798 108.306 1.00 22.52 ? 18  LYS C CB    1 
ATOM   4853  C  CG    . LYS C  1 18  ? 155.290 152.966 108.194 1.00 22.52 ? 18  LYS C CG    1 
ATOM   4854  C  CD    . LYS C  1 18  ? 156.512 152.741 109.055 1.00 22.52 ? 18  LYS C CD    1 
ATOM   4855  C  CE    . LYS C  1 18  ? 157.665 153.620 108.627 1.00 22.52 ? 18  LYS C CE    1 
ATOM   4856  N  NZ    . LYS C  1 18  ? 157.324 155.060 108.696 1.00 22.52 ? 18  LYS C NZ    1 
ATOM   4857  N  N     . ILE C  1 19  ? 151.728 150.059 108.359 1.00 20.76 ? 19  ILE C N     1 
ATOM   4858  C  CA    . ILE C  1 19  ? 151.045 148.779 108.204 1.00 20.76 ? 19  ILE C CA    1 
ATOM   4859  C  C     . ILE C  1 19  ? 149.911 148.905 107.193 1.00 20.76 ? 19  ILE C C     1 
ATOM   4860  O  O     . ILE C  1 19  ? 149.731 148.046 106.324 1.00 20.76 ? 19  ILE C O     1 
ATOM   4861  C  CB    . ILE C  1 19  ? 150.541 148.276 109.569 1.00 20.76 ? 19  ILE C CB    1 
ATOM   4862  C  CG1   . ILE C  1 19  ? 151.723 147.905 110.467 1.00 20.76 ? 19  ILE C CG1   1 
ATOM   4863  C  CG2   . ILE C  1 19  ? 149.627 147.086 109.399 1.00 20.76 ? 19  ILE C CG2   1 
ATOM   4864  C  CD1   . ILE C  1 19  ? 151.363 147.724 111.914 1.00 20.76 ? 19  ILE C CD1   1 
ATOM   4865  N  N     . ALA C  1 20  ? 149.140 149.990 107.285 1.00 21.48 ? 20  ALA C N     1 
ATOM   4866  C  CA    . ALA C  1 20  ? 148.022 150.193 106.370 1.00 21.48 ? 20  ALA C CA    1 
ATOM   4867  C  C     . ALA C  1 20  ? 148.493 150.320 104.926 1.00 21.48 ? 20  ALA C C     1 
ATOM   4868  O  O     . ALA C  1 20  ? 147.869 149.767 104.016 1.00 21.48 ? 20  ALA C O     1 
ATOM   4869  C  CB    . ALA C  1 20  ? 147.224 151.427 106.785 1.00 21.48 ? 20  ALA C CB    1 
ATOM   4870  N  N     . ASP C  1 21  ? 149.581 151.057 104.693 1.00 23.83 ? 21  ASP C N     1 
ATOM   4871  C  CA    . ASP C  1 21  ? 150.138 151.145 103.345 1.00 23.83 ? 21  ASP C CA    1 
ATOM   4872  C  C     . ASP C  1 21  ? 150.604 149.789 102.839 1.00 23.83 ? 21  ASP C C     1 
ATOM   4873  O  O     . ASP C  1 21  ? 150.361 149.435 101.681 1.00 23.83 ? 21  ASP C O     1 
ATOM   4874  C  CB    . ASP C  1 21  ? 151.278 152.163 103.290 1.00 23.83 ? 21  ASP C CB    1 
ATOM   4875  C  CG    . ASP C  1 21  ? 150.891 153.501 103.868 1.00 23.83 ? 21  ASP C CG    1 
ATOM   4876  O  OD1   . ASP C  1 21  ? 149.796 153.608 104.448 1.00 23.83 ? 21  ASP C OD1   1 
ATOM   4877  O  OD2   . ASP C  1 21  ? 151.684 154.456 103.740 1.00 23.83 ? 21  ASP C OD2   1 
ATOM   4878  N  N     . ARG C  1 22  ? 151.277 149.012 103.687 0.80 21.71 ? 22  ARG C N     1 
ATOM   4879  C  CA    . ARG C  1 22  ? 151.712 147.697 103.235 0.80 21.71 ? 22  ARG C CA    1 
ATOM   4880  C  C     . ARG C  1 22  ? 150.533 146.787 102.935 0.80 21.71 ? 22  ARG C C     1 
ATOM   4881  O  O     . ARG C  1 22  ? 150.636 145.905 102.078 0.80 21.71 ? 22  ARG C O     1 
ATOM   4882  C  CB    . ARG C  1 22  ? 152.637 147.062 104.262 0.80 21.71 ? 22  ARG C CB    1 
ATOM   4883  C  CG    . ARG C  1 22  ? 154.033 147.592 104.158 0.80 21.71 ? 22  ARG C CG    1 
ATOM   4884  C  CD    . ARG C  1 22  ? 154.931 147.013 105.205 0.80 21.71 ? 22  ARG C CD    1 
ATOM   4885  N  NE    . ARG C  1 22  ? 156.176 147.764 105.312 0.80 21.71 ? 22  ARG C NE    1 
ATOM   4886  C  CZ    . ARG C  1 22  ? 157.161 147.709 104.425 0.80 21.71 ? 22  ARG C CZ    1 
ATOM   4887  N  NH1   . ARG C  1 22  ? 158.254 148.430 104.607 0.80 21.71 ? 22  ARG C NH1   1 
ATOM   4888  N  NH2   . ARG C  1 22  ? 157.060 146.933 103.358 0.80 21.71 ? 22  ARG C NH2   1 
ATOM   4889  N  N     . LEU C  1 23  ? 149.408 146.987 103.612 1.00 20.84 ? 23  LEU C N     1 
ATOM   4890  C  CA    . LEU C  1 23  ? 148.217 146.210 103.305 1.00 20.84 ? 23  LEU C CA    1 
ATOM   4891  C  C     . LEU C  1 23  ? 147.425 146.776 102.136 1.00 20.84 ? 23  LEU C C     1 
ATOM   4892  O  O     . LEU C  1 23  ? 146.464 146.139 101.701 1.00 20.84 ? 23  LEU C O     1 
ATOM   4893  C  CB    . LEU C  1 23  ? 147.317 146.112 104.534 1.00 20.84 ? 23  LEU C CB    1 
ATOM   4894  C  CG    . LEU C  1 23  ? 147.871 145.276 105.684 1.00 20.84 ? 23  LEU C CG    1 
ATOM   4895  C  CD1   . LEU C  1 23  ? 146.923 145.302 106.865 1.00 20.84 ? 23  LEU C CD1   1 
ATOM   4896  C  CD2   . LEU C  1 23  ? 148.123 143.862 105.226 1.00 20.84 ? 23  LEU C CD2   1 
ATOM   4897  N  N     . GLY C  1 24  ? 147.804 147.938 101.617 1.00 22.15 ? 24  GLY C N     1 
ATOM   4898  C  CA    . GLY C  1 24  ? 147.038 148.570 100.564 1.00 22.15 ? 24  GLY C CA    1 
ATOM   4899  C  C     . GLY C  1 24  ? 145.716 149.136 101.021 1.00 22.15 ? 24  GLY C C     1 
ATOM   4900  O  O     . GLY C  1 24  ? 144.775 149.212 100.229 1.00 22.15 ? 24  GLY C O     1 
ATOM   4901  N  N     . LEU C  1 25  ? 145.620 149.546 102.279 1.00 21.41 ? 25  LEU C N     1 
ATOM   4902  C  CA    . LEU C  1 25  ? 144.376 150.013 102.866 1.00 21.41 ? 25  LEU C CA    1 
ATOM   4903  C  C     . LEU C  1 25  ? 144.553 151.408 103.443 1.00 21.41 ? 25  LEU C C     1 
ATOM   4904  O  O     . LEU C  1 25  ? 145.670 151.857 103.701 1.00 21.41 ? 25  LEU C O     1 
ATOM   4905  C  CB    . LEU C  1 25  ? 143.898 149.072 103.974 1.00 21.41 ? 25  LEU C CB    1 
ATOM   4906  C  CG    . LEU C  1 25  ? 143.814 147.587 103.643 1.00 21.41 ? 25  LEU C CG    1 
ATOM   4907  C  CD1   . LEU C  1 25  ? 143.395 146.802 104.866 1.00 21.41 ? 25  LEU C CD1   1 
ATOM   4908  C  CD2   . LEU C  1 25  ? 142.845 147.360 102.511 1.00 21.41 ? 25  LEU C CD2   1 
ATOM   4909  N  N     . GLU C  1 26  ? 143.434 152.088 103.643 0.40 20.37 ? 26  GLU C N     1 
ATOM   4910  C  CA    . GLU C  1 26  ? 143.437 153.318 104.414 0.40 20.37 ? 26  GLU C CA    1 
ATOM   4911  C  C     . GLU C  1 26  ? 143.055 153.016 105.855 0.40 20.37 ? 26  GLU C C     1 
ATOM   4912  O  O     . GLU C  1 26  ? 142.293 152.089 106.134 0.40 20.37 ? 26  GLU C O     1 
ATOM   4913  C  CB    . GLU C  1 26  ? 142.470 154.334 103.815 0.40 20.37 ? 26  GLU C CB    1 
ATOM   4914  C  CG    . GLU C  1 26  ? 142.875 154.832 102.449 0.40 20.37 ? 26  GLU C CG    1 
ATOM   4915  C  CD    . GLU C  1 26  ? 142.670 156.323 102.290 0.40 20.37 ? 26  GLU C CD    1 
ATOM   4916  O  OE1   . GLU C  1 26  ? 141.993 156.927 103.148 0.40 20.37 ? 26  GLU C OE1   1 
ATOM   4917  O  OE2   . GLU C  1 26  ? 143.188 156.893 101.306 0.40 20.37 ? 26  GLU C OE2   1 
ATOM   4918  N  N     . LEU C  1 27  ? 143.607 153.797 106.776 1.00 19.92 ? 27  LEU C N     1 
ATOM   4919  C  CA    . LEU C  1 27  ? 143.256 153.627 108.176 1.00 19.92 ? 27  LEU C CA    1 
ATOM   4920  C  C     . LEU C  1 27  ? 141.774 153.908 108.386 1.00 19.92 ? 27  LEU C C     1 
ATOM   4921  O  O     . LEU C  1 27  ? 141.212 154.835 107.803 1.00 19.92 ? 27  LEU C O     1 
ATOM   4922  C  CB    . LEU C  1 27  ? 144.101 154.547 109.053 1.00 19.92 ? 27  LEU C CB    1 
ATOM   4923  C  CG    . LEU C  1 27  ? 145.530 154.088 109.321 1.00 19.92 ? 27  LEU C CG    1 
ATOM   4924  C  CD1   . LEU C  1 27  ? 146.258 155.106 110.164 1.00 19.92 ? 27  LEU C CD1   1 
ATOM   4925  C  CD2   . LEU C  1 27  ? 145.541 152.732 109.991 1.00 19.92 ? 27  LEU C CD2   1 
ATOM   4926  N  N     . GLY C  1 28  ? 141.140 153.085 109.215 1.00 19.19 ? 28  GLY C N     1 
ATOM   4927  C  CA    . GLY C  1 28  ? 139.722 153.263 109.470 1.00 19.19 ? 28  GLY C CA    1 
ATOM   4928  C  C     . GLY C  1 28  ? 139.449 154.575 110.181 1.00 19.19 ? 28  GLY C C     1 
ATOM   4929  O  O     . GLY C  1 28  ? 140.253 155.052 110.982 1.00 19.19 ? 28  GLY C O     1 
ATOM   4930  N  N     . LYS C  1 29  ? 138.301 155.164 109.876 0.40 18.98 ? 29  LYS C N     1 
ATOM   4931  C  CA    . LYS C  1 29  ? 137.919 156.422 110.498 0.40 18.98 ? 29  LYS C CA    1 
ATOM   4932  C  C     . LYS C  1 29  ? 137.549 156.186 111.954 0.40 18.98 ? 29  LYS C C     1 
ATOM   4933  O  O     . LYS C  1 29  ? 136.581 155.483 112.251 0.40 18.98 ? 29  LYS C O     1 
ATOM   4934  C  CB    . LYS C  1 29  ? 136.757 157.055 109.740 0.40 18.98 ? 29  LYS C CB    1 
ATOM   4935  C  CG    . LYS C  1 29  ? 137.097 157.469 108.329 0.40 18.98 ? 29  LYS C CG    1 
ATOM   4936  C  CD    . LYS C  1 29  ? 135.986 158.299 107.716 0.40 18.98 ? 29  LYS C CD    1 
ATOM   4937  C  CE    . LYS C  1 29  ? 135.621 157.802 106.328 0.40 18.98 ? 29  LYS C CE    1 
ATOM   4938  N  NZ    . LYS C  1 29  ? 135.579 156.318 106.260 0.40 18.98 ? 29  LYS C NZ    1 
ATOM   4939  N  N     . VAL C  1 30  ? 138.329 156.758 112.860 1.00 19.95 ? 30  VAL C N     1 
ATOM   4940  C  CA    . VAL C  1 30  ? 138.041 156.698 114.284 1.00 19.95 ? 30  VAL C CA    1 
ATOM   4941  C  C     . VAL C  1 30  ? 138.483 158.006 114.918 1.00 19.95 ? 30  VAL C C     1 
ATOM   4942  O  O     . VAL C  1 30  ? 139.505 158.582 114.537 1.00 19.95 ? 30  VAL C O     1 
ATOM   4943  C  CB    . VAL C  1 30  ? 138.716 155.482 114.959 1.00 19.95 ? 30  VAL C CB    1 
ATOM   4944  C  CG1   . VAL C  1 30  ? 140.231 155.590 114.917 1.00 19.95 ? 30  VAL C CG1   1 
ATOM   4945  C  CG2   . VAL C  1 30  ? 138.218 155.316 116.383 1.00 19.95 ? 30  VAL C CG2   1 
ATOM   4946  N  N     . VAL C  1 31  ? 137.693 158.488 115.865 1.00 21.75 ? 31  VAL C N     1 
ATOM   4947  C  CA    . VAL C  1 31  ? 138.055 159.630 116.691 1.00 21.75 ? 31  VAL C CA    1 
ATOM   4948  C  C     . VAL C  1 31  ? 138.458 159.103 118.056 1.00 21.75 ? 31  VAL C C     1 
ATOM   4949  O  O     . VAL C  1 31  ? 137.681 158.398 118.710 1.00 21.75 ? 31  VAL C O     1 
ATOM   4950  C  CB    . VAL C  1 31  ? 136.895 160.629 116.806 1.00 21.75 ? 31  VAL C CB    1 
ATOM   4951  C  CG1   . VAL C  1 31  ? 137.205 161.665 117.867 1.00 21.75 ? 31  VAL C CG1   1 
ATOM   4952  C  CG2   . VAL C  1 31  ? 136.637 161.289 115.477 1.00 21.75 ? 31  VAL C CG2   1 
ATOM   4953  N  N     . THR C  1 32  ? 139.674 159.431 118.480 1.00 22.76 ? 32  THR C N     1 
ATOM   4954  C  CA    . THR C  1 32  ? 140.211 158.991 119.766 1.00 22.76 ? 32  THR C CA    1 
ATOM   4955  C  C     . THR C  1 32  ? 140.798 160.216 120.454 1.00 22.76 ? 32  THR C C     1 
ATOM   4956  O  O     . THR C  1 32  ? 141.948 160.585 120.200 1.00 22.76 ? 32  THR C O     1 
ATOM   4957  C  CB    . THR C  1 32  ? 141.263 157.901 119.598 1.00 22.76 ? 32  THR C CB    1 
ATOM   4958  O  OG1   . THR C  1 32  ? 142.200 158.290 118.590 1.00 22.76 ? 32  THR C OG1   1 
ATOM   4959  C  CG2   . THR C  1 32  ? 140.625 156.583 119.213 1.00 22.76 ? 32  THR C CG2   1 
ATOM   4960  N  N     . LYS C  1 33  ? 140.016 160.832 121.327 0.01 22.77 ? 33  LYS C N     1 
ATOM   4961  C  CA    . LYS C  1 33  ? 140.437 162.044 122.010 0.01 22.77 ? 33  LYS C CA    1 
ATOM   4962  C  C     . LYS C  1 33  ? 140.149 161.881 123.493 0.01 22.77 ? 33  LYS C C     1 
ATOM   4963  O  O     . LYS C  1 33  ? 139.868 160.785 123.974 0.01 22.77 ? 33  LYS C O     1 
ATOM   4964  C  CB    . LYS C  1 33  ? 139.746 163.277 121.423 0.01 22.77 ? 33  LYS C CB    1 
ATOM   4965  C  CG    . LYS C  1 33  ? 138.269 163.350 121.705 0.01 22.77 ? 33  LYS C CG    1 
ATOM   4966  C  CD    . LYS C  1 33  ? 137.620 164.446 120.893 0.01 22.77 ? 33  LYS C CD    1 
ATOM   4967  C  CE    . LYS C  1 33  ? 136.111 164.361 120.969 0.01 22.77 ? 33  LYS C CE    1 
ATOM   4968  N  NZ    . LYS C  1 33  ? 135.465 165.218 119.942 0.01 22.77 ? 33  LYS C NZ    1 
ATOM   4969  N  N     . LYS C  1 34  ? 140.244 162.969 124.237 1.00 24.08 ? 34  LYS C N     1 
ATOM   4970  C  CA    . LYS C  1 34  ? 139.915 162.946 125.649 1.00 24.08 ? 34  LYS C CA    1 
ATOM   4971  C  C     . LYS C  1 34  ? 138.809 163.944 125.945 1.00 24.08 ? 34  LYS C C     1 
ATOM   4972  O  O     . LYS C  1 34  ? 138.808 165.058 125.417 1.00 24.08 ? 34  LYS C O     1 
ATOM   4973  C  CB    . LYS C  1 34  ? 141.148 163.233 126.504 1.00 24.08 ? 34  LYS C CB    1 
ATOM   4974  C  CG    . LYS C  1 34  ? 142.162 162.123 126.441 1.00 24.08 ? 34  LYS C CG    1 
ATOM   4975  C  CD    . LYS C  1 34  ? 143.283 162.320 127.426 1.00 24.08 ? 34  LYS C CD    1 
ATOM   4976  C  CE    . LYS C  1 34  ? 143.782 160.986 127.938 1.00 24.08 ? 34  LYS C CE    1 
ATOM   4977  N  NZ    . LYS C  1 34  ? 142.659 160.080 128.286 1.00 24.08 ? 34  LYS C NZ    1 
ATOM   4978  N  N     . PHE C  1 35  ? 137.855 163.522 126.765 1.00 23.78 ? 35  PHE C N     1 
ATOM   4979  C  CA    . PHE C  1 35  ? 136.906 164.450 127.347 1.00 23.78 ? 35  PHE C CA    1 
ATOM   4980  C  C     . PHE C  1 35  ? 137.643 165.440 128.246 1.00 23.78 ? 35  PHE C C     1 
ATOM   4981  O  O     . PHE C  1 35  ? 138.830 165.287 128.541 1.00 23.78 ? 35  PHE C O     1 
ATOM   4982  C  CB    . PHE C  1 35  ? 135.842 163.702 128.147 1.00 23.78 ? 35  PHE C CB    1 
ATOM   4983  C  CG    . PHE C  1 35  ? 134.897 162.890 127.305 1.00 23.78 ? 35  PHE C CG    1 
ATOM   4984  C  CD1   . PHE C  1 35  ? 133.962 163.506 126.497 1.00 23.78 ? 35  PHE C CD1   1 
ATOM   4985  C  CD2   . PHE C  1 35  ? 134.929 161.505 127.343 1.00 23.78 ? 35  PHE C CD2   1 
ATOM   4986  C  CE1   . PHE C  1 35  ? 133.086 162.764 125.737 1.00 23.78 ? 35  PHE C CE1   1 
ATOM   4987  C  CE2   . PHE C  1 35  ? 134.053 160.762 126.584 1.00 23.78 ? 35  PHE C CE2   1 
ATOM   4988  C  CZ    . PHE C  1 35  ? 133.132 161.394 125.778 1.00 23.78 ? 35  PHE C CZ    1 
ATOM   4989  N  N     . SER C  1 36  ? 136.917 166.466 128.688 0.01 25.44 ? 36  SER C N     1 
ATOM   4990  C  CA    . SER C  1 36  ? 137.518 167.499 129.524 0.01 25.44 ? 36  SER C CA    1 
ATOM   4991  C  C     . SER C  1 36  ? 138.101 166.918 130.809 0.01 25.44 ? 36  SER C C     1 
ATOM   4992  O  O     . SER C  1 36  ? 139.198 167.297 131.226 0.01 25.44 ? 36  SER C O     1 
ATOM   4993  C  CB    . SER C  1 36  ? 136.483 168.572 129.841 0.01 25.44 ? 36  SER C CB    1 
ATOM   4994  O  OG    . SER C  1 36  ? 137.058 169.634 130.574 0.01 25.44 ? 36  SER C OG    1 
ATOM   4995  N  N     . ASN C  1 37  ? 137.385 165.995 131.447 0.50 23.57 ? 37  ASN C N     1 
ATOM   4996  C  CA    . ASN C  1 37  ? 137.861 165.365 132.672 0.50 23.57 ? 37  ASN C CA    1 
ATOM   4997  C  C     . ASN C  1 37  ? 138.874 164.256 132.415 0.50 23.57 ? 37  ASN C C     1 
ATOM   4998  O  O     . ASN C  1 37  ? 139.154 163.474 133.327 0.50 23.57 ? 37  ASN C O     1 
ATOM   4999  C  CB    . ASN C  1 37  ? 136.680 164.826 133.484 0.50 23.57 ? 37  ASN C CB    1 
ATOM   5000  C  CG    . ASN C  1 37  ? 136.142 163.513 132.950 0.50 23.57 ? 37  ASN C CG    1 
ATOM   5001  O  OD1   . ASN C  1 37  ? 136.162 163.258 131.753 0.50 23.57 ? 37  ASN C OD1   1 
ATOM   5002  N  ND2   . ASN C  1 37  ? 135.657 162.674 133.846 0.50 23.57 ? 37  ASN C ND2   1 
ATOM   5003  N  N     . GLN C  1 38  ? 139.409 164.173 131.197 1.00 24.39 ? 38  GLN C N     1 
ATOM   5004  C  CA    . GLN C  1 38  ? 140.487 163.281 130.781 1.00 24.39 ? 38  GLN C CA    1 
ATOM   5005  C  C     . GLN C  1 38  ? 140.055 161.833 130.617 1.00 24.39 ? 38  GLN C C     1 
ATOM   5006  O  O     . GLN C  1 38  ? 140.907 160.947 130.580 1.00 24.39 ? 38  GLN C O     1 
ATOM   5007  C  CB    . GLN C  1 38  ? 141.683 163.343 131.735 1.00 24.39 ? 38  GLN C CB    1 
ATOM   5008  C  CG    . GLN C  1 38  ? 142.299 164.711 131.812 1.00 24.39 ? 38  GLN C CG    1 
ATOM   5009  C  CD    . GLN C  1 38  ? 142.789 165.181 130.468 1.00 24.39 ? 38  GLN C CD    1 
ATOM   5010  O  OE1   . GLN C  1 38  ? 142.202 166.072 129.859 1.00 24.39 ? 38  GLN C OE1   1 
ATOM   5011  N  NE2   . GLN C  1 38  ? 143.871 164.580 129.988 1.00 24.39 ? 38  GLN C NE2   1 
ATOM   5012  N  N     . GLU C  1 39  ? 138.760 161.563 130.527 1.00 21.93 ? 39  GLU C N     1 
ATOM   5013  C  CA    . GLU C  1 39  ? 138.318 160.230 130.152 1.00 21.93 ? 39  GLU C CA    1 
ATOM   5014  C  C     . GLU C  1 39  ? 138.476 160.052 128.650 1.00 21.93 ? 39  GLU C C     1 
ATOM   5015  O  O     . GLU C  1 39  ? 138.269 160.987 127.874 1.00 21.93 ? 39  GLU C O     1 
ATOM   5016  C  CB    . GLU C  1 39  ? 136.867 160.018 130.572 1.00 21.93 ? 39  GLU C CB    1 
ATOM   5017  C  CG    . GLU C  1 39  ? 136.752 159.505 131.986 1.00 21.93 ? 39  GLU C CG    1 
ATOM   5018  C  CD    . GLU C  1 39  ? 135.349 159.574 132.534 1.00 21.93 ? 39  GLU C CD    1 
ATOM   5019  O  OE1   . GLU C  1 39  ? 134.552 160.394 132.053 1.00 21.93 ? 39  GLU C OE1   1 
ATOM   5020  O  OE2   . GLU C  1 39  ? 135.064 158.856 133.505 1.00 21.93 ? 39  GLU C OE2   1 
ATOM   5021  N  N     . THR C  1 40  ? 138.871 158.851 128.242 1.00 20.54 ? 40  THR C N     1 
ATOM   5022  C  CA    . THR C  1 40  ? 139.015 158.559 126.824 1.00 20.54 ? 40  THR C CA    1 
ATOM   5023  C  C     . THR C  1 40  ? 137.667 158.651 126.121 1.00 20.54 ? 40  THR C C     1 
ATOM   5024  O  O     . THR C  1 40  ? 136.660 158.143 126.615 1.00 20.54 ? 40  THR C O     1 
ATOM   5025  C  CB    . THR C  1 40  ? 139.617 157.168 126.625 1.00 20.54 ? 40  THR C CB    1 
ATOM   5026  O  OG1   . THR C  1 40  ? 140.762 157.006 127.465 1.00 20.54 ? 40  THR C OG1   1 
ATOM   5027  C  CG2   . THR C  1 40  ? 140.024 156.965 125.184 1.00 20.54 ? 40  THR C CG2   1 
ATOM   5028  N  N     . CYS C  1 41  ? 137.654 159.311 124.969 0.89 21.78 ? 41  CYS C N     1 
ATOM   5029  C  CA    . CYS C  1 41  ? 136.502 159.382 124.087 0.89 21.78 ? 41  CYS C CA    1 
ATOM   5030  C  C     . CYS C  1 41  ? 136.848 158.683 122.781 0.89 21.78 ? 41  CYS C C     1 
ATOM   5031  O  O     . CYS C  1 41  ? 137.842 159.027 122.134 0.89 21.78 ? 41  CYS C O     1 
ATOM   5032  C  CB    . CYS C  1 41  ? 136.105 160.833 123.816 0.89 21.78 ? 41  CYS C CB    1 
ATOM   5033  S  SG    . CYS C  1 41  ? 134.743 161.005 122.661 0.89 21.78 ? 41  CYS C SG    1 
ATOM   5034  N  N     . VAL C  1 42  ? 136.031 157.710 122.399 1.00 19.50 ? 42  VAL C N     1 
ATOM   5035  C  CA    . VAL C  1 42  ? 136.235 156.938 121.181 1.00 19.50 ? 42  VAL C CA    1 
ATOM   5036  C  C     . VAL C  1 42  ? 134.942 156.947 120.386 1.00 19.50 ? 42  VAL C C     1 
ATOM   5037  O  O     . VAL C  1 42  ? 133.865 156.723 120.942 1.00 19.50 ? 42  VAL C O     1 
ATOM   5038  C  CB    . VAL C  1 42  ? 136.677 155.494 121.484 1.00 19.50 ? 42  VAL C CB    1 
ATOM   5039  C  CG1   . VAL C  1 42  ? 136.558 154.620 120.245 1.00 19.50 ? 42  VAL C CG1   1 
ATOM   5040  C  CG2   . VAL C  1 42  ? 138.093 155.479 122.005 1.00 19.50 ? 42  VAL C CG2   1 
ATOM   5041  N  N     . GLU C  1 43  ? 135.049 157.218 119.091 0.40 19.60 ? 43  GLU C N     1 
ATOM   5042  C  CA    . GLU C  1 43  ? 133.910 157.139 118.184 0.40 19.60 ? 43  GLU C CA    1 
ATOM   5043  C  C     . GLU C  1 43  ? 134.366 156.481 116.894 0.40 19.60 ? 43  GLU C C     1 
ATOM   5044  O  O     . GLU C  1 43  ? 135.237 157.014 116.204 0.40 19.60 ? 43  GLU C O     1 
ATOM   5045  C  CB    . GLU C  1 43  ? 133.332 158.526 117.906 0.40 19.60 ? 43  GLU C CB    1 
ATOM   5046  C  CG    . GLU C  1 43  ? 131.896 158.519 117.434 0.40 19.60 ? 43  GLU C CG    1 
ATOM   5047  C  CD    . GLU C  1 43  ? 131.029 159.509 118.190 0.40 19.60 ? 43  GLU C CD    1 
ATOM   5048  O  OE1   . GLU C  1 43  ? 131.576 160.508 118.703 0.40 19.60 ? 43  GLU C OE1   1 
ATOM   5049  O  OE2   . GLU C  1 43  ? 129.803 159.291 118.271 0.40 19.60 ? 43  GLU C OE2   1 
ATOM   5050  N  N     . ILE C  1 44  ? 133.789 155.331 116.564 1.00 19.20 ? 44  ILE C N     1 
ATOM   5051  C  CA    . ILE C  1 44  ? 134.112 154.653 115.313 1.00 19.20 ? 44  ILE C CA    1 
ATOM   5052  C  C     . ILE C  1 44  ? 133.349 155.360 114.200 1.00 19.20 ? 44  ILE C C     1 
ATOM   5053  O  O     . ILE C  1 44  ? 132.119 155.374 114.191 1.00 19.20 ? 44  ILE C O     1 
ATOM   5054  C  CB    . ILE C  1 44  ? 133.766 153.162 115.364 1.00 19.20 ? 44  ILE C CB    1 
ATOM   5055  C  CG1   . ILE C  1 44  ? 134.209 152.538 116.690 1.00 19.20 ? 44  ILE C CG1   1 
ATOM   5056  C  CG2   . ILE C  1 44  ? 134.396 152.436 114.188 1.00 19.20 ? 44  ILE C CG2   1 
ATOM   5057  C  CD1   . ILE C  1 44  ? 135.681 152.632 116.961 1.00 19.20 ? 44  ILE C CD1   1 
ATOM   5058  N  N     . GLY C  1 45  ? 134.081 155.949 113.261 1.00 19.47 ? 45  GLY C N     1 
ATOM   5059  C  CA    . GLY C  1 45  ? 133.528 156.775 112.213 1.00 19.47 ? 45  GLY C CA    1 
ATOM   5060  C  C     . GLY C  1 45  ? 133.038 156.047 110.988 1.00 19.47 ? 45  GLY C C     1 
ATOM   5061  O  O     . GLY C  1 45  ? 132.643 156.690 110.015 1.00 19.47 ? 45  GLY C O     1 
ATOM   5062  N  N     . GLU C  1 46  ? 133.055 154.722 110.996 0.88 20.04 ? 46  GLU C N     1 
ATOM   5063  C  CA    . GLU C  1 46  ? 132.560 153.940 109.879 0.88 20.04 ? 46  GLU C CA    1 
ATOM   5064  C  C     . GLU C  1 46  ? 132.006 152.636 110.421 0.88 20.04 ? 46  GLU C C     1 
ATOM   5065  O  O     . GLU C  1 46  ? 132.354 152.202 111.520 0.88 20.04 ? 46  GLU C O     1 
ATOM   5066  C  CB    . GLU C  1 46  ? 133.666 153.679 108.854 0.88 20.04 ? 46  GLU C CB    1 
ATOM   5067  C  CG    . GLU C  1 46  ? 134.835 152.891 109.407 0.88 20.04 ? 46  GLU C CG    1 
ATOM   5068  C  CD    . GLU C  1 46  ? 135.991 152.812 108.438 0.88 20.04 ? 46  GLU C CD    1 
ATOM   5069  O  OE1   . GLU C  1 46  ? 136.391 153.865 107.902 0.88 20.04 ? 46  GLU C OE1   1 
ATOM   5070  O  OE2   . GLU C  1 46  ? 136.496 151.698 108.200 0.88 20.04 ? 46  GLU C OE2   1 
ATOM   5071  N  N     . SER C  1 47  ? 131.138 152.013 109.637 1.00 18.81 ? 47  SER C N     1 
ATOM   5072  C  CA    . SER C  1 47  ? 130.586 150.726 110.026 1.00 18.81 ? 47  SER C CA    1 
ATOM   5073  C  C     . SER C  1 47  ? 131.663 149.650 109.972 1.00 18.81 ? 47  SER C C     1 
ATOM   5074  O  O     . SER C  1 47  ? 132.408 149.549 108.995 1.00 18.81 ? 47  SER C O     1 
ATOM   5075  C  CB    . SER C  1 47  ? 129.418 150.357 109.117 1.00 18.81 ? 47  SER C CB    1 
ATOM   5076  O  OG    . SER C  1 47  ? 128.898 149.087 109.451 1.00 18.81 ? 47  SER C OG    1 
ATOM   5077  N  N     . VAL C  1 48  ? 131.755 148.856 111.033 1.00 16.79 ? 48  VAL C N     1 
ATOM   5078  C  CA    . VAL C  1 48  ? 132.640 147.702 111.075 1.00 16.79 ? 48  VAL C CA    1 
ATOM   5079  C  C     . VAL C  1 48  ? 131.854 146.403 111.119 1.00 16.79 ? 48  VAL C C     1 
ATOM   5080  O  O     . VAL C  1 48  ? 132.411 145.356 111.453 1.00 16.79 ? 48  VAL C O     1 
ATOM   5081  C  CB    . VAL C  1 48  ? 133.623 147.788 112.255 1.00 16.79 ? 48  VAL C CB    1 
ATOM   5082  C  CG1   . VAL C  1 48  ? 134.507 149.007 112.118 1.00 16.79 ? 48  VAL C CG1   1 
ATOM   5083  C  CG2   . VAL C  1 48  ? 132.881 147.801 113.576 1.00 16.79 ? 48  VAL C CG2   1 
ATOM   5084  N  N     . ARG C  1 49  ? 130.572 146.444 110.776 1.00 17.50 ? 49  ARG C N     1 
ATOM   5085  C  CA    . ARG C  1 49  ? 129.710 145.280 110.905 1.00 17.50 ? 49  ARG C CA    1 
ATOM   5086  C  C     . ARG C  1 49  ? 130.156 144.172 109.964 1.00 17.50 ? 49  ARG C C     1 
ATOM   5087  O  O     . ARG C  1 49  ? 130.257 144.377 108.753 1.00 17.50 ? 49  ARG C O     1 
ATOM   5088  C  CB    . ARG C  1 49  ? 128.264 145.671 110.619 1.00 17.50 ? 49  ARG C CB    1 
ATOM   5089  C  CG    . ARG C  1 49  ? 127.270 144.581 110.941 1.00 17.50 ? 49  ARG C CG    1 
ATOM   5090  C  CD    . ARG C  1 49  ? 125.852 145.061 110.774 1.00 17.50 ? 49  ARG C CD    1 
ATOM   5091  N  NE    . ARG C  1 49  ? 125.550 146.189 111.643 1.00 17.50 ? 49  ARG C NE    1 
ATOM   5092  C  CZ    . ARG C  1 49  ? 124.926 146.088 112.808 1.00 17.50 ? 49  ARG C CZ    1 
ATOM   5093  N  NH1   . ARG C  1 49  ? 124.692 147.172 113.527 1.00 17.50 ? 49  ARG C NH1   1 
ATOM   5094  N  NH2   . ARG C  1 49  ? 124.529 144.907 113.253 1.00 17.50 ? 49  ARG C NH2   1 
ATOM   5095  N  N     . GLY C  1 50  ? 130.422 142.998 110.525 1.00 17.90 ? 50  GLY C N     1 
ATOM   5096  C  CA    . GLY C  1 50  ? 130.873 141.878 109.735 1.00 17.90 ? 50  GLY C CA    1 
ATOM   5097  C  C     . GLY C  1 50  ? 132.282 141.987 109.206 1.00 17.90 ? 50  GLY C C     1 
ATOM   5098  O  O     . GLY C  1 50  ? 132.617 141.294 108.246 1.00 17.90 ? 50  GLY C O     1 
ATOM   5099  N  N     . GLU C  1 51  ? 133.121 142.825 109.795 1.00 18.57 ? 51  GLU C N     1 
ATOM   5100  C  CA    . GLU C  1 51  ? 134.467 143.017 109.287 1.00 18.57 ? 51  GLU C CA    1 
ATOM   5101  C  C     . GLU C  1 51  ? 135.497 142.382 110.212 1.00 18.57 ? 51  GLU C C     1 
ATOM   5102  O  O     . GLU C  1 51  ? 135.229 142.088 111.377 1.00 18.57 ? 51  GLU C O     1 
ATOM   5103  C  CB    . GLU C  1 51  ? 134.773 144.503 109.118 1.00 18.57 ? 51  GLU C CB    1 
ATOM   5104  C  CG    . GLU C  1 51  ? 133.810 145.293 108.231 1.00 18.57 ? 51  GLU C CG    1 
ATOM   5105  C  CD    . GLU C  1 51  ? 133.738 144.847 106.774 1.00 18.57 ? 51  GLU C CD    1 
ATOM   5106  O  OE1   . GLU C  1 51  ? 133.933 143.655 106.455 1.00 18.57 ? 51  GLU C OE1   1 
ATOM   5107  O  OE2   . GLU C  1 51  ? 133.469 145.719 105.922 1.00 18.57 ? 51  GLU C OE2   1 
ATOM   5108  N  N     . ASP C  1 52  ? 136.686 142.164 109.667 1.00 18.53 ? 52  ASP C N     1 
ATOM   5109  C  CA    . ASP C  1 52  ? 137.832 141.673 110.428 1.00 18.53 ? 52  ASP C CA    1 
ATOM   5110  C  C     . ASP C  1 52  ? 138.634 142.893 110.860 1.00 18.53 ? 52  ASP C C     1 
ATOM   5111  O  O     . ASP C  1 52  ? 139.347 143.498 110.059 1.00 18.53 ? 52  ASP C O     1 
ATOM   5112  C  CB    . ASP C  1 52  ? 138.655 140.708 109.582 1.00 18.53 ? 52  ASP C CB    1 
ATOM   5113  C  CG    . ASP C  1 52  ? 139.581 139.837 110.409 1.00 18.53 ? 52  ASP C CG    1 
ATOM   5114  O  OD1   . ASP C  1 52  ? 139.440 139.803 111.645 1.00 18.53 ? 52  ASP C OD1   1 
ATOM   5115  O  OD2   . ASP C  1 52  ? 140.453 139.173 109.815 1.00 18.53 ? 52  ASP C OD2   1 
ATOM   5116  N  N     . VAL C  1 53  ? 138.507 143.268 112.126 1.00 16.36 ? 53  VAL C N     1 
ATOM   5117  C  CA    . VAL C  1 53  ? 139.025 144.532 112.636 1.00 16.36 ? 53  VAL C CA    1 
ATOM   5118  C  C     . VAL C  1 53  ? 140.361 144.290 113.318 1.00 16.36 ? 53  VAL C C     1 
ATOM   5119  O  O     . VAL C  1 53  ? 140.500 143.367 114.126 1.00 16.36 ? 53  VAL C O     1 
ATOM   5120  C  CB    . VAL C  1 53  ? 138.022 145.186 113.603 1.00 16.36 ? 53  VAL C CB    1 
ATOM   5121  C  CG1   . VAL C  1 53  ? 138.620 146.417 114.254 1.00 16.36 ? 53  VAL C CG1   1 
ATOM   5122  C  CG2   . VAL C  1 53  ? 136.745 145.537 112.872 1.00 16.36 ? 53  VAL C CG2   1 
ATOM   5123  N  N     . TYR C  1 54  ? 141.349 145.116 112.991 1.00 16.26 ? 54  TYR C N     1 
ATOM   5124  C  CA    . TYR C  1 54  ? 142.651 145.083 113.642 1.00 16.26 ? 54  TYR C CA    1 
ATOM   5125  C  C     . TYR C  1 54  ? 142.923 146.454 114.234 1.00 16.26 ? 54  TYR C C     1 
ATOM   5126  O  O     . TYR C  1 54  ? 142.915 147.456 113.516 1.00 16.26 ? 54  TYR C O     1 
ATOM   5127  C  CB    . TYR C  1 54  ? 143.752 144.683 112.660 1.00 16.26 ? 54  TYR C CB    1 
ATOM   5128  C  CG    . TYR C  1 54  ? 143.601 143.289 112.124 1.00 16.26 ? 54  TYR C CG    1 
ATOM   5129  C  CD1   . TYR C  1 54  ? 142.691 143.010 111.118 1.00 16.26 ? 54  TYR C CD1   1 
ATOM   5130  C  CD2   . TYR C  1 54  ? 144.357 142.245 112.631 1.00 16.26 ? 54  TYR C CD2   1 
ATOM   5131  C  CE1   . TYR C  1 54  ? 142.538 141.747 110.634 1.00 16.26 ? 54  TYR C CE1   1 
ATOM   5132  C  CE2   . TYR C  1 54  ? 144.211 140.970 112.148 1.00 16.26 ? 54  TYR C CE2   1 
ATOM   5133  C  CZ    . TYR C  1 54  ? 143.300 140.725 111.148 1.00 16.26 ? 54  TYR C CZ    1 
ATOM   5134  O  OH    . TYR C  1 54  ? 143.145 139.456 110.661 1.00 16.26 ? 54  TYR C OH    1 
ATOM   5135  N  N     . ILE C  1 55  ? 143.163 146.499 115.537 1.00 15.52 ? 55  ILE C N     1 
ATOM   5136  C  CA    . ILE C  1 55  ? 143.417 147.741 116.251 1.00 15.52 ? 55  ILE C CA    1 
ATOM   5137  C  C     . ILE C  1 55  ? 144.874 147.737 116.682 1.00 15.52 ? 55  ILE C C     1 
ATOM   5138  O  O     . ILE C  1 55  ? 145.304 146.851 117.429 1.00 15.52 ? 55  ILE C O     1 
ATOM   5139  C  CB    . ILE C  1 55  ? 142.476 147.907 117.454 1.00 15.52 ? 55  ILE C CB    1 
ATOM   5140  C  CG1   . ILE C  1 55  ? 141.023 147.913 116.988 1.00 15.52 ? 55  ILE C CG1   1 
ATOM   5141  C  CG2   . ILE C  1 55  ? 142.791 149.182 118.201 1.00 15.52 ? 55  ILE C CG2   1 
ATOM   5142  C  CD1   . ILE C  1 55  ? 140.035 147.637 118.077 1.00 15.52 ? 55  ILE C CD1   1 
ATOM   5143  N  N     . VAL C  1 56  ? 145.632 148.718 116.211 1.00 16.75 ? 56  VAL C N     1 
ATOM   5144  C  CA    . VAL C  1 56  ? 147.064 148.799 116.473 1.00 16.75 ? 56  VAL C CA    1 
ATOM   5145  C  C     . VAL C  1 56  ? 147.294 149.786 117.607 1.00 16.75 ? 56  VAL C C     1 
ATOM   5146  O  O     . VAL C  1 56  ? 146.913 150.957 117.512 1.00 16.75 ? 56  VAL C O     1 
ATOM   5147  C  CB    . VAL C  1 56  ? 147.847 149.206 115.217 1.00 16.75 ? 56  VAL C CB    1 
ATOM   5148  C  CG1   . VAL C  1 56  ? 149.327 149.219 115.509 1.00 16.75 ? 56  VAL C CG1   1 
ATOM   5149  C  CG2   . VAL C  1 56  ? 147.541 148.264 114.071 1.00 16.75 ? 56  VAL C CG2   1 
ATOM   5150  N  N     . GLN C  1 57  ? 147.922 149.309 118.678 1.00 18.42 ? 57  GLN C N     1 
ATOM   5151  C  CA    . GLN C  1 57  ? 148.205 150.118 119.857 1.00 18.42 ? 57  GLN C CA    1 
ATOM   5152  C  C     . GLN C  1 57  ? 149.339 149.457 120.620 1.00 18.42 ? 57  GLN C C     1 
ATOM   5153  O  O     . GLN C  1 57  ? 149.223 148.294 121.007 1.00 18.42 ? 57  GLN C O     1 
ATOM   5154  C  CB    . GLN C  1 57  ? 146.971 150.246 120.750 1.00 18.42 ? 57  GLN C CB    1 
ATOM   5155  C  CG    . GLN C  1 57  ? 147.170 151.148 121.952 1.00 18.42 ? 57  GLN C CG    1 
ATOM   5156  C  CD    . GLN C  1 57  ? 146.789 152.577 121.659 1.00 18.42 ? 57  GLN C CD    1 
ATOM   5157  O  OE1   . GLN C  1 57  ? 147.337 153.199 120.761 1.00 18.42 ? 57  GLN C OE1   1 
ATOM   5158  N  NE2   . GLN C  1 57  ? 145.838 153.101 122.408 1.00 18.42 ? 57  GLN C NE2   1 
ATOM   5159  N  N     . SER C  1 58  ? 150.420 150.187 120.847 0.10 19.09 ? 58  SER C N     1 
ATOM   5160  C  CA    . SER C  1 58  ? 151.543 149.632 121.582 0.10 19.09 ? 58  SER C CA    1 
ATOM   5161  C  C     . SER C  1 58  ? 151.537 150.114 123.026 0.10 19.09 ? 58  SER C C     1 
ATOM   5162  O  O     . SER C  1 58  ? 150.955 151.149 123.355 0.10 19.09 ? 58  SER C O     1 
ATOM   5163  C  CB    . SER C  1 58  ? 152.869 149.994 120.909 0.10 19.09 ? 58  SER C CB    1 
ATOM   5164  O  OG    . SER C  1 58  ? 153.100 151.386 120.953 0.10 19.09 ? 58  SER C OG    1 
ATOM   5165  N  N     . GLY C  1 59  ? 152.180 149.336 123.890 0.01 19.26 ? 59  GLY C N     1 
ATOM   5166  C  CA    . GLY C  1 59  ? 152.335 149.688 125.285 0.01 19.26 ? 59  GLY C CA    1 
ATOM   5167  C  C     . GLY C  1 59  ? 153.492 150.638 125.495 0.01 19.26 ? 59  GLY C C     1 
ATOM   5168  O  O     . GLY C  1 59  ? 154.558 150.242 125.972 0.01 19.26 ? 59  GLY C O     1 
ATOM   5169  N  N     . CYS C  1 60  ? 153.290 151.898 125.132 0.01 19.58 ? 60  CYS C N     1 
ATOM   5170  C  CA    . CYS C  1 60  ? 154.342 152.897 125.140 0.01 19.58 ? 60  CYS C CA    1 
ATOM   5171  C  C     . CYS C  1 60  ? 153.747 154.237 125.538 0.01 19.58 ? 60  CYS C C     1 
ATOM   5172  O  O     . CYS C  1 60  ? 152.528 154.410 125.583 0.01 19.58 ? 60  CYS C O     1 
ATOM   5173  C  CB    . CYS C  1 60  ? 155.021 152.994 123.770 0.01 19.58 ? 60  CYS C CB    1 
ATOM   5174  S  SG    . CYS C  1 60  ? 154.011 153.800 122.510 0.01 19.58 ? 60  CYS C SG    1 
ATOM   5175  N  N     . GLY C  1 61  ? 154.623 155.190 125.816 0.01 19.34 ? 61  GLY C N     1 
ATOM   5176  C  CA    . GLY C  1 61  ? 154.180 156.521 126.198 0.01 19.34 ? 61  GLY C CA    1 
ATOM   5177  C  C     . GLY C  1 61  ? 153.365 156.473 127.470 0.01 19.34 ? 61  GLY C C     1 
ATOM   5178  O  O     . GLY C  1 61  ? 153.756 155.856 128.464 0.01 19.34 ? 61  GLY C O     1 
ATOM   5179  N  N     . GLU C  1 62  ? 152.209 157.133 127.447 0.10 19.01 ? 62  GLU C N     1 
ATOM   5180  C  CA    . GLU C  1 62  ? 151.268 157.105 128.566 0.10 19.01 ? 62  GLU C CA    1 
ATOM   5181  C  C     . GLU C  1 62  ? 150.541 155.760 128.548 0.10 19.01 ? 62  GLU C C     1 
ATOM   5182  O  O     . GLU C  1 62  ? 149.498 155.576 127.920 0.10 19.01 ? 62  GLU C O     1 
ATOM   5183  C  CB    . GLU C  1 62  ? 150.305 158.283 128.497 0.10 19.01 ? 62  GLU C CB    1 
ATOM   5184  C  CG    . GLU C  1 62  ? 149.728 158.597 127.115 0.10 19.01 ? 62  GLU C CG    1 
ATOM   5185  C  CD    . GLU C  1 62  ? 150.731 159.247 126.176 0.10 19.01 ? 62  GLU C CD    1 
ATOM   5186  O  OE1   . GLU C  1 62  ? 151.498 160.117 126.637 0.10 19.01 ? 62  GLU C OE1   1 
ATOM   5187  O  OE2   . GLU C  1 62  ? 150.755 158.882 124.981 0.10 19.01 ? 62  GLU C OE2   1 
ATOM   5188  N  N     . ILE C  1 63  ? 151.125 154.805 129.271 1.00 19.17 ? 63  ILE C N     1 
ATOM   5189  C  CA    . ILE C  1 63  ? 150.772 153.402 129.081 1.00 19.17 ? 63  ILE C CA    1 
ATOM   5190  C  C     . ILE C  1 63  ? 149.330 153.135 129.495 1.00 19.17 ? 63  ILE C C     1 
ATOM   5191  O  O     . ILE C  1 63  ? 148.586 152.451 128.788 1.00 19.17 ? 63  ILE C O     1 
ATOM   5192  C  CB    . ILE C  1 63  ? 151.764 152.494 129.825 1.00 19.17 ? 63  ILE C CB    1 
ATOM   5193  C  CG1   . ILE C  1 63  ? 153.014 152.310 128.966 1.00 19.17 ? 63  ILE C CG1   1 
ATOM   5194  C  CG2   . ILE C  1 63  ? 151.134 151.154 130.149 1.00 19.17 ? 63  ILE C CG2   1 
ATOM   5195  C  CD1   . ILE C  1 63  ? 154.015 151.371 129.524 1.00 19.17 ? 63  ILE C CD1   1 
ATOM   5196  N  N     . ASN C  1 64  ? 148.911 153.666 130.642 1.00 18.44 ? 64  ASN C N     1 
ATOM   5197  C  CA    . ASN C  1 64  ? 147.557 153.378 131.104 1.00 18.44 ? 64  ASN C CA    1 
ATOM   5198  C  C     . ASN C  1 64  ? 146.509 154.039 130.221 1.00 18.44 ? 64  ASN C C     1 
ATOM   5199  O  O     . ASN C  1 64  ? 145.465 153.437 129.946 1.00 18.44 ? 64  ASN C O     1 
ATOM   5200  C  CB    . ASN C  1 64  ? 147.396 153.799 132.561 1.00 18.44 ? 64  ASN C CB    1 
ATOM   5201  C  CG    . ASN C  1 64  ? 148.144 152.890 133.506 1.00 18.44 ? 64  ASN C CG    1 
ATOM   5202  O  OD1   . ASN C  1 64  ? 148.295 151.704 133.241 1.00 18.44 ? 64  ASN C OD1   1 
ATOM   5203  N  ND2   . ASN C  1 64  ? 148.621 153.438 134.609 1.00 18.44 ? 64  ASN C ND2   1 
ATOM   5204  N  N     . ASP C  1 65  ? 146.785 155.252 129.742 1.00 19.82 ? 65  ASP C N     1 
ATOM   5205  C  CA    . ASP C  1 65  ? 145.896 155.903 128.788 1.00 19.82 ? 65  ASP C CA    1 
ATOM   5206  C  C     . ASP C  1 65  ? 145.777 155.096 127.502 1.00 19.82 ? 65  ASP C C     1 
ATOM   5207  O  O     . ASP C  1 65  ? 144.674 154.900 126.982 1.00 19.82 ? 65  ASP C O     1 
ATOM   5208  C  CB    . ASP C  1 65  ? 146.401 157.310 128.484 1.00 19.82 ? 65  ASP C CB    1 
ATOM   5209  C  CG    . ASP C  1 65  ? 145.861 158.344 129.439 1.00 19.82 ? 65  ASP C CG    1 
ATOM   5210  O  OD1   . ASP C  1 65  ? 144.784 158.118 130.023 1.00 19.82 ? 65  ASP C OD1   1 
ATOM   5211  O  OD2   . ASP C  1 65  ? 146.515 159.395 129.605 1.00 19.82 ? 65  ASP C OD2   1 
ATOM   5212  N  N     . ASN C  1 66  ? 146.907 154.631 126.966 1.00 18.93 ? 66  ASN C N     1 
ATOM   5213  C  CA    . ASN C  1 66  ? 146.879 153.868 125.723 1.00 18.93 ? 66  ASN C CA    1 
ATOM   5214  C  C     . ASN C  1 66  ? 146.159 152.540 125.907 1.00 18.93 ? 66  ASN C C     1 
ATOM   5215  O  O     . ASN C  1 66  ? 145.409 152.107 125.029 1.00 18.93 ? 66  ASN C O     1 
ATOM   5216  C  CB    . ASN C  1 66  ? 148.299 153.638 125.211 1.00 18.93 ? 66  ASN C CB    1 
ATOM   5217  C  CG    . ASN C  1 66  ? 148.970 154.916 124.763 1.00 18.93 ? 66  ASN C CG    1 
ATOM   5218  O  OD1   . ASN C  1 66  ? 148.312 155.874 124.378 1.00 18.93 ? 66  ASN C OD1   1 
ATOM   5219  N  ND2   . ASN C  1 66  ? 150.291 154.931 124.807 1.00 18.93 ? 66  ASN C ND2   1 
ATOM   5220  N  N     . LEU C  1 67  ? 146.384 151.880 127.041 1.00 17.01 ? 67  LEU C N     1 
ATOM   5221  C  CA    . LEU C  1 67  ? 145.725 150.610 127.308 1.00 17.01 ? 67  LEU C CA    1 
ATOM   5222  C  C     . LEU C  1 67  ? 144.219 150.788 127.424 1.00 17.01 ? 67  LEU C C     1 
ATOM   5223  O  O     . LEU C  1 67  ? 143.444 149.997 126.876 1.00 17.01 ? 67  LEU C O     1 
ATOM   5224  C  CB    . LEU C  1 67  ? 146.300 149.989 128.577 1.00 17.01 ? 67  LEU C CB    1 
ATOM   5225  C  CG    . LEU C  1 67  ? 145.615 148.724 129.079 1.00 17.01 ? 67  LEU C CG    1 
ATOM   5226  C  CD1   . LEU C  1 67  ? 145.680 147.639 128.020 1.00 17.01 ? 67  LEU C CD1   1 
ATOM   5227  C  CD2   . LEU C  1 67  ? 146.239 148.260 130.373 1.00 17.01 ? 67  LEU C CD2   1 
ATOM   5228  N  N     . MET C  1 68  ? 143.783 151.833 128.128 0.70 17.17 ? 68  MET C N     1 
ATOM   5229  C  CA    . MET C  1 68  ? 142.353 152.099 128.218 0.70 17.17 ? 68  MET C CA    1 
ATOM   5230  C  C     . MET C  1 68  ? 141.765 152.455 126.862 0.70 17.17 ? 68  MET C C     1 
ATOM   5231  O  O     . MET C  1 68  ? 140.659 152.022 126.531 0.70 17.17 ? 68  MET C O     1 
ATOM   5232  C  CB    . MET C  1 68  ? 142.071 153.203 129.232 0.70 17.17 ? 68  MET C CB    1 
ATOM   5233  C  CG    . MET C  1 68  ? 140.594 153.341 129.565 0.70 17.17 ? 68  MET C CG    1 
ATOM   5234  S  SD    . MET C  1 68  ? 139.822 152.041 130.558 0.70 17.17 ? 68  MET C SD    1 
ATOM   5235  C  CE    . MET C  1 68  ? 141.227 151.216 131.304 0.70 17.17 ? 68  MET C CE    1 
ATOM   5236  N  N     . GLU C  1 69  ? 142.481 153.254 126.069 1.00 18.34 ? 69  GLU C N     1 
ATOM   5237  C  CA    . GLU C  1 69  ? 142.052 153.526 124.703 1.00 18.34 ? 69  GLU C CA    1 
ATOM   5238  C  C     . GLU C  1 69  ? 141.858 152.241 123.916 1.00 18.34 ? 69  GLU C C     1 
ATOM   5239  O  O     . GLU C  1 69  ? 140.855 152.079 123.218 1.00 18.34 ? 69  GLU C O     1 
ATOM   5240  C  CB    . GLU C  1 69  ? 143.071 154.416 124.004 1.00 18.34 ? 69  GLU C CB    1 
ATOM   5241  C  CG    . GLU C  1 69  ? 142.613 154.968 122.682 1.00 18.34 ? 69  GLU C CG    1 
ATOM   5242  C  CD    . GLU C  1 69  ? 143.472 156.109 122.210 1.00 18.34 ? 69  GLU C CD    1 
ATOM   5243  O  OE1   . GLU C  1 69  ? 143.627 156.258 120.987 1.00 18.34 ? 69  GLU C OE1   1 
ATOM   5244  O  OE2   . GLU C  1 69  ? 143.972 156.879 123.051 1.00 18.34 ? 69  GLU C OE2   1 
ATOM   5245  N  N     . LEU C  1 70  ? 142.816 151.321 124.007 1.00 15.64 ? 70  LEU C N     1 
ATOM   5246  C  CA    . LEU C  1 70  ? 142.711 150.067 123.276 1.00 15.64 ? 70  LEU C CA    1 
ATOM   5247  C  C     . LEU C  1 70  ? 141.499 149.265 123.733 1.00 15.64 ? 70  LEU C C     1 
ATOM   5248  O  O     . LEU C  1 70  ? 140.747 148.738 122.909 1.00 15.64 ? 70  LEU C O     1 
ATOM   5249  C  CB    . LEU C  1 70  ? 143.992 149.256 123.446 1.00 15.64 ? 70  LEU C CB    1 
ATOM   5250  C  CG    . LEU C  1 70  ? 143.954 147.814 122.944 1.00 15.64 ? 70  LEU C CG    1 
ATOM   5251  C  CD1   . LEU C  1 70  ? 143.726 147.776 121.450 1.00 15.64 ? 70  LEU C CD1   1 
ATOM   5252  C  CD2   . LEU C  1 70  ? 145.234 147.111 123.302 1.00 15.64 ? 70  LEU C CD2   1 
ATOM   5253  N  N     . LEU C  1 71  ? 141.294 149.162 125.046 1.00 15.38 ? 71  LEU C N     1 
ATOM   5254  C  CA    . LEU C  1 71  ? 140.158 148.399 125.553 1.00 15.38 ? 71  LEU C CA    1 
ATOM   5255  C  C     . LEU C  1 71  ? 138.839 149.017 125.113 1.00 15.38 ? 71  LEU C C     1 
ATOM   5256  O  O     . LEU C  1 71  ? 137.915 148.307 124.702 1.00 15.38 ? 71  LEU C O     1 
ATOM   5257  C  CB    . LEU C  1 71  ? 140.229 148.297 127.073 1.00 15.38 ? 71  LEU C CB    1 
ATOM   5258  C  CG    . LEU C  1 71  ? 141.463 147.565 127.599 1.00 15.38 ? 71  LEU C CG    1 
ATOM   5259  C  CD1   . LEU C  1 71  ? 141.643 147.785 129.087 1.00 15.38 ? 71  LEU C CD1   1 
ATOM   5260  C  CD2   . LEU C  1 71  ? 141.398 146.093 127.261 1.00 15.38 ? 71  LEU C CD2   1 
ATOM   5261  N  N     . ILE C  1 72  ? 138.744 150.342 125.169 1.00 16.21 ? 72  ILE C N     1 
ATOM   5262  C  CA    . ILE C  1 72  ? 137.525 151.028 124.768 1.00 16.21 ? 72  ILE C CA    1 
ATOM   5263  C  C     . ILE C  1 72  ? 137.265 150.845 123.277 1.00 16.21 ? 72  ILE C C     1 
ATOM   5264  O  O     . ILE C  1 72  ? 136.125 150.620 122.862 1.00 16.21 ? 72  ILE C O     1 
ATOM   5265  C  CB    . ILE C  1 72  ? 137.611 152.511 125.171 1.00 16.21 ? 72  ILE C CB    1 
ATOM   5266  C  CG1   . ILE C  1 72  ? 137.460 152.659 126.684 1.00 16.21 ? 72  ILE C CG1   1 
ATOM   5267  C  CG2   . ILE C  1 72  ? 136.572 153.317 124.469 1.00 16.21 ? 72  ILE C CG2   1 
ATOM   5268  C  CD1   . ILE C  1 72  ? 137.778 154.026 127.194 1.00 16.21 ? 72  ILE C CD1   1 
ATOM   5269  N  N     . MET C  1 73  ? 138.310 150.929 122.450 1.00 17.68 ? 73  MET C N     1 
ATOM   5270  C  CA    . MET C  1 73  ? 138.136 150.722 121.016 1.00 17.68 ? 73  MET C CA    1 
ATOM   5271  C  C     . MET C  1 73  ? 137.710 149.294 120.708 1.00 17.68 ? 73  MET C C     1 
ATOM   5272  O  O     . MET C  1 73  ? 136.851 149.067 119.846 1.00 17.68 ? 73  MET C O     1 
ATOM   5273  C  CB    . MET C  1 73  ? 139.423 151.060 120.267 1.00 17.68 ? 73  MET C CB    1 
ATOM   5274  C  CG    . MET C  1 73  ? 139.716 152.535 120.169 1.00 17.68 ? 73  MET C CG    1 
ATOM   5275  S  SD    . MET C  1 73  ? 141.343 152.877 119.486 1.00 17.68 ? 73  MET C SD    1 
ATOM   5276  C  CE    . MET C  1 73  ? 141.075 152.417 117.781 1.00 17.68 ? 73  MET C CE    1 
ATOM   5277  N  N     . ILE C  1 74  ? 138.305 148.316 121.394 1.00 15.90 ? 74  ILE C N     1 
ATOM   5278  C  CA    . ILE C  1 74  ? 137.899 146.927 121.212 1.00 15.90 ? 74  ILE C CA    1 
ATOM   5279  C  C     . ILE C  1 74  ? 136.430 146.763 121.565 1.00 15.90 ? 74  ILE C C     1 
ATOM   5280  O  O     . ILE C  1 74  ? 135.669 146.111 120.843 1.00 15.90 ? 74  ILE C O     1 
ATOM   5281  C  CB    . ILE C  1 74  ? 138.778 145.988 122.054 1.00 15.90 ? 74  ILE C CB    1 
ATOM   5282  C  CG1   . ILE C  1 74  ? 140.186 145.891 121.475 1.00 15.90 ? 74  ILE C CG1   1 
ATOM   5283  C  CG2   . ILE C  1 74  ? 138.152 144.608 122.144 1.00 15.90 ? 74  ILE C CG2   1 
ATOM   5284  C  CD1   . ILE C  1 74  ? 141.162 145.283 122.419 1.00 15.90 ? 74  ILE C CD1   1 
ATOM   5285  N  N     . ASN C  1 75  ? 136.011 147.346 122.687 1.00 17.41 ? 75  ASN C N     1 
ATOM   5286  C  CA    . ASN C  1 75  ? 134.623 147.229 123.104 1.00 17.41 ? 75  ASN C CA    1 
ATOM   5287  C  C     . ASN C  1 75  ? 133.688 147.872 122.088 1.00 17.41 ? 75  ASN C C     1 
ATOM   5288  O  O     . ASN C  1 75  ? 132.636 147.317 121.754 1.00 17.41 ? 75  ASN C O     1 
ATOM   5289  C  CB    . ASN C  1 75  ? 134.441 147.860 124.480 1.00 17.41 ? 75  ASN C CB    1 
ATOM   5290  C  CG    . ASN C  1 75  ? 133.033 147.724 124.991 1.00 17.41 ? 75  ASN C CG    1 
ATOM   5291  O  OD1   . ASN C  1 75  ? 132.282 148.693 125.048 1.00 17.41 ? 75  ASN C OD1   1 
ATOM   5292  N  ND2   . ASN C  1 75  ? 132.660 146.508 125.359 1.00 17.41 ? 75  ASN C ND2   1 
ATOM   5293  N  N     . ALA C  1 76  ? 134.061 149.051 121.589 1.00 17.16 ? 76  ALA C N     1 
ATOM   5294  C  CA    . ALA C  1 76  ? 133.231 149.749 120.617 1.00 17.16 ? 76  ALA C CA    1 
ATOM   5295  C  C     . ALA C  1 76  ? 133.073 148.929 119.346 1.00 17.16 ? 76  ALA C C     1 
ATOM   5296  O  O     . ALA C  1 76  ? 131.974 148.819 118.800 1.00 17.16 ? 76  ALA C O     1 
ATOM   5297  C  CB    . ALA C  1 76  ? 133.825 151.121 120.308 1.00 17.16 ? 76  ALA C CB    1 
ATOM   5298  N  N     . CYS C  1 77  ? 134.164 148.329 118.868 1.00 17.73 ? 77  CYS C N     1 
ATOM   5299  C  CA    . CYS C  1 77  ? 134.073 147.506 117.667 1.00 17.73 ? 77  CYS C CA    1 
ATOM   5300  C  C     . CYS C  1 77  ? 133.277 146.233 117.918 1.00 17.73 ? 77  CYS C C     1 
ATOM   5301  O  O     . CYS C  1 77  ? 132.547 145.771 117.039 1.00 17.73 ? 77  CYS C O     1 
ATOM   5302  C  CB    . CYS C  1 77  ? 135.469 147.174 117.144 1.00 17.73 ? 77  CYS C CB    1 
ATOM   5303  S  SG    . CYS C  1 77  ? 136.322 148.576 116.412 1.00 17.73 ? 77  CYS C SG    1 
ATOM   5304  N  N     . LYS C  1 78  ? 133.406 145.649 119.108 1.00 17.77 ? 78  LYS C N     1 
ATOM   5305  C  CA    . LYS C  1 78  ? 132.708 144.402 119.392 1.00 17.77 ? 78  LYS C CA    1 
ATOM   5306  C  C     . LYS C  1 78  ? 131.204 144.613 119.504 1.00 17.77 ? 78  LYS C C     1 
ATOM   5307  O  O     . LYS C  1 78  ? 130.426 143.830 118.955 1.00 17.77 ? 78  LYS C O     1 
ATOM   5308  C  CB    . LYS C  1 78  ? 133.264 143.765 120.665 1.00 17.77 ? 78  LYS C CB    1 
ATOM   5309  C  CG    . LYS C  1 78  ? 132.717 142.388 120.932 1.00 17.77 ? 78  LYS C CG    1 
ATOM   5310  C  CD    . LYS C  1 78  ? 133.529 141.337 120.205 1.00 17.77 ? 78  LYS C CD    1 
ATOM   5311  C  CE    . LYS C  1 78  ? 133.224 139.949 120.728 1.00 17.77 ? 78  LYS C CE    1 
ATOM   5312  N  NZ    . LYS C  1 78  ? 134.351 139.360 121.491 1.00 17.77 ? 78  LYS C NZ    1 
ATOM   5313  N  N     . ILE C  1 79  ? 130.768 145.670 120.190 1.00 17.78 ? 79  ILE C N     1 
ATOM   5314  C  CA    . ILE C  1 79  ? 129.329 145.913 120.255 1.00 17.78 ? 79  ILE C CA    1 
ATOM   5315  C  C     . ILE C  1 79  ? 128.800 146.549 118.978 1.00 17.78 ? 79  ILE C C     1 
ATOM   5316  O  O     . ILE C  1 79  ? 127.581 146.658 118.813 1.00 17.78 ? 79  ILE C O     1 
ATOM   5317  C  CB    . ILE C  1 79  ? 128.936 146.761 121.475 1.00 17.78 ? 79  ILE C CB    1 
ATOM   5318  C  CG1   . ILE C  1 79  ? 129.498 148.177 121.373 1.00 17.78 ? 79  ILE C CG1   1 
ATOM   5319  C  CG2   . ILE C  1 79  ? 129.366 146.073 122.757 1.00 17.78 ? 79  ILE C CG2   1 
ATOM   5320  C  CD1   . ILE C  1 79  ? 129.329 148.981 122.638 1.00 17.78 ? 79  ILE C CD1   1 
ATOM   5321  N  N     . ALA C  1 80  ? 129.676 146.958 118.066 1.00 16.67 ? 80  ALA C N     1 
ATOM   5322  C  CA    . ALA C  1 80  ? 129.266 147.379 116.734 1.00 16.67 ? 80  ALA C CA    1 
ATOM   5323  C  C     . ALA C  1 80  ? 129.184 146.215 115.754 1.00 16.67 ? 80  ALA C C     1 
ATOM   5324  O  O     . ALA C  1 80  ? 129.085 146.450 114.550 1.00 16.67 ? 80  ALA C O     1 
ATOM   5325  C  CB    . ALA C  1 80  ? 130.215 148.450 116.197 1.00 16.67 ? 80  ALA C CB    1 
ATOM   5326  N  N     . SER C  1 81  ? 129.253 144.979 116.252 1.00 17.29 ? 81  SER C N     1 
ATOM   5327  C  CA    . SER C  1 81  ? 128.998 143.766 115.470 1.00 17.29 ? 81  SER C CA    1 
ATOM   5328  C  C     . SER C  1 81  ? 130.101 143.487 114.454 1.00 17.29 ? 81  SER C C     1 
ATOM   5329  O  O     . SER C  1 81  ? 129.841 143.004 113.354 1.00 17.29 ? 81  SER C O     1 
ATOM   5330  C  CB    . SER C  1 81  ? 127.634 143.820 114.775 1.00 17.29 ? 81  SER C CB    1 
ATOM   5331  O  OG    . SER C  1 81  ? 126.596 144.077 115.695 1.00 17.29 ? 81  SER C OG    1 
ATOM   5332  N  N     . ALA C  1 82  ? 131.343 143.781 114.822 1.00 16.88 ? 82  ALA C N     1 
ATOM   5333  C  CA    . ALA C  1 82  ? 132.465 143.320 114.019 1.00 16.88 ? 82  ALA C CA    1 
ATOM   5334  C  C     . ALA C  1 82  ? 132.535 141.802 114.070 1.00 16.88 ? 82  ALA C C     1 
ATOM   5335  O  O     . ALA C  1 82  ? 132.282 141.190 115.110 1.00 16.88 ? 82  ALA C O     1 
ATOM   5336  C  CB    . ALA C  1 82  ? 133.772 143.931 114.520 1.00 16.88 ? 82  ALA C CB    1 
ATOM   5337  N  N     . SER C  1 83  ? 132.854 141.183 112.932 1.00 17.86 ? 83  SER C N     1 
ATOM   5338  C  CA    . SER C  1 83  ? 132.916 139.727 112.901 1.00 17.86 ? 83  SER C CA    1 
ATOM   5339  C  C     . SER C  1 83  ? 134.043 139.207 113.783 1.00 17.86 ? 83  SER C C     1 
ATOM   5340  O  O     . SER C  1 83  ? 133.895 138.181 114.453 1.00 17.86 ? 83  SER C O     1 
ATOM   5341  C  CB    . SER C  1 83  ? 133.075 139.230 111.466 1.00 17.86 ? 83  SER C CB    1 
ATOM   5342  O  OG    . SER C  1 83  ? 134.302 139.645 110.903 1.00 17.86 ? 83  SER C OG    1 
ATOM   5343  N  N     . ARG C  1 84  ? 135.169 139.906 113.805 1.00 17.79 ? 84  ARG C N     1 
ATOM   5344  C  CA    . ARG C  1 84  ? 136.321 139.496 114.588 1.00 17.79 ? 84  ARG C CA    1 
ATOM   5345  C  C     . ARG C  1 84  ? 137.128 140.739 114.926 1.00 17.79 ? 84  ARG C C     1 
ATOM   5346  O  O     . ARG C  1 84  ? 137.259 141.639 114.096 1.00 17.79 ? 84  ARG C O     1 
ATOM   5347  C  CB    . ARG C  1 84  ? 137.165 138.477 113.816 1.00 17.79 ? 84  ARG C CB    1 
ATOM   5348  C  CG    . ARG C  1 84  ? 138.350 137.928 114.558 1.00 17.79 ? 84  ARG C CG    1 
ATOM   5349  C  CD    . ARG C  1 84  ? 139.149 136.986 113.674 1.00 17.79 ? 84  ARG C CD    1 
ATOM   5350  N  NE    . ARG C  1 84  ? 140.060 136.141 114.440 1.00 17.79 ? 84  ARG C NE    1 
ATOM   5351  C  CZ    . ARG C  1 84  ? 139.680 135.136 115.223 1.00 17.79 ? 84  ARG C CZ    1 
ATOM   5352  N  NH1   . ARG C  1 84  ? 140.589 134.429 115.878 1.00 17.79 ? 84  ARG C NH1   1 
ATOM   5353  N  NH2   . ARG C  1 84  ? 138.398 134.830 115.349 1.00 17.79 ? 84  ARG C NH2   1 
ATOM   5354  N  N     . VAL C  1 85  ? 137.646 140.797 116.146 1.00 15.84 ? 85  VAL C N     1 
ATOM   5355  C  CA    . VAL C  1 85  ? 138.444 141.926 116.607 1.00 15.84 ? 85  VAL C CA    1 
ATOM   5356  C  C     . VAL C  1 85  ? 139.793 141.398 117.063 1.00 15.84 ? 85  VAL C C     1 
ATOM   5357  O  O     . VAL C  1 85  ? 139.861 140.506 117.913 1.00 15.84 ? 85  VAL C O     1 
ATOM   5358  C  CB    . VAL C  1 85  ? 137.749 142.703 117.735 1.00 15.84 ? 85  VAL C CB    1 
ATOM   5359  C  CG1   . VAL C  1 85  ? 138.575 143.917 118.124 1.00 15.84 ? 85  VAL C CG1   1 
ATOM   5360  C  CG2   . VAL C  1 85  ? 136.359 143.118 117.313 1.00 15.84 ? 85  VAL C CG2   1 
ATOM   5361  N  N     . THR C  1 86  ? 140.859 141.951 116.504 1.00 15.48 ? 86  THR C N     1 
ATOM   5362  C  CA    . THR C  1 86  ? 142.220 141.560 116.833 1.00 15.48 ? 86  THR C CA    1 
ATOM   5363  C  C     . THR C  1 86  ? 142.970 142.761 117.389 1.00 15.48 ? 86  THR C C     1 
ATOM   5364  O  O     . THR C  1 86  ? 142.914 143.853 116.818 1.00 15.48 ? 86  THR C O     1 
ATOM   5365  C  CB    . THR C  1 86  ? 142.948 141.009 115.604 1.00 15.48 ? 86  THR C CB    1 
ATOM   5366  O  OG1   . THR C  1 86  ? 142.226 139.888 115.085 1.00 15.48 ? 86  THR C OG1   1 
ATOM   5367  C  CG2   . THR C  1 86  ? 144.360 140.572 115.962 1.00 15.48 ? 86  THR C CG2   1 
ATOM   5368  N  N     . ALA C  1 87  ? 143.667 142.556 118.497 1.00 14.97 ? 87  ALA C N     1 
ATOM   5369  C  CA    . ALA C  1 87  ? 144.523 143.583 119.070 1.00 14.97 ? 87  ALA C CA    1 
ATOM   5370  C  C     . ALA C  1 87  ? 145.947 143.361 118.583 1.00 14.97 ? 87  ALA C C     1 
ATOM   5371  O  O     . ALA C  1 87  ? 146.537 142.307 118.827 1.00 14.97 ? 87  ALA C O     1 
ATOM   5372  C  CB    . ALA C  1 87  ? 144.461 143.559 120.594 1.00 14.97 ? 87  ALA C CB    1 
ATOM   5373  N  N     . VAL C  1 88  ? 146.488 144.346 117.880 1.00 15.44 ? 88  VAL C N     1 
ATOM   5374  C  CA    . VAL C  1 88  ? 147.861 144.311 117.404 1.00 15.44 ? 88  VAL C CA    1 
ATOM   5375  C  C     . VAL C  1 88  ? 148.662 145.175 118.368 1.00 15.44 ? 88  VAL C C     1 
ATOM   5376  O  O     . VAL C  1 88  ? 148.628 146.402 118.298 1.00 15.44 ? 88  VAL C O     1 
ATOM   5377  C  CB    . VAL C  1 88  ? 147.977 144.794 115.959 1.00 15.44 ? 88  VAL C CB    1 
ATOM   5378  C  CG1   . VAL C  1 88  ? 149.416 144.736 115.490 1.00 15.44 ? 88  VAL C CG1   1 
ATOM   5379  C  CG2   . VAL C  1 88  ? 147.081 143.964 115.060 1.00 15.44 ? 88  VAL C CG2   1 
ATOM   5380  N  N     . ILE C  1 89  ? 149.386 144.528 119.272 1.00 16.49 ? 89  ILE C N     1 
ATOM   5381  C  CA    . ILE C  1 89  ? 150.065 145.218 120.361 1.00 16.49 ? 89  ILE C CA    1 
ATOM   5382  C  C     . ILE C  1 89  ? 151.562 144.976 120.221 1.00 16.49 ? 89  ILE C C     1 
ATOM   5383  O  O     . ILE C  1 89  ? 152.086 144.024 120.809 1.00 16.49 ? 89  ILE C O     1 
ATOM   5384  C  CB    . ILE C  1 89  ? 149.546 144.740 121.725 1.00 16.49 ? 89  ILE C CB    1 
ATOM   5385  C  CG1   . ILE C  1 89  ? 148.020 144.803 121.773 1.00 16.49 ? 89  ILE C CG1   1 
ATOM   5386  C  CG2   . ILE C  1 89  ? 150.151 145.560 122.844 1.00 16.49 ? 89  ILE C CG2   1 
ATOM   5387  C  CD1   . ILE C  1 89  ? 147.425 144.172 123.002 1.00 16.49 ? 89  ILE C CD1   1 
ATOM   5388  N  N     . PRO C  1 90  ? 152.278 145.802 119.456 1.00 18.22 ? 90  PRO C N     1 
ATOM   5389  C  CA    . PRO C  1 90  ? 153.696 145.507 119.189 1.00 18.22 ? 90  PRO C CA    1 
ATOM   5390  C  C     . PRO C  1 90  ? 154.538 145.361 120.442 1.00 18.22 ? 90  PRO C C     1 
ATOM   5391  O  O     . PRO C  1 90  ? 155.366 144.449 120.520 1.00 18.22 ? 90  PRO C O     1 
ATOM   5392  C  CB    . PRO C  1 90  ? 154.137 146.703 118.338 1.00 18.22 ? 90  PRO C CB    1 
ATOM   5393  C  CG    . PRO C  1 90  ? 152.888 147.206 117.722 1.00 18.22 ? 90  PRO C CG    1 
ATOM   5394  C  CD    . PRO C  1 90  ? 151.811 146.990 118.726 1.00 18.22 ? 90  PRO C CD    1 
ATOM   5395  N  N     . CYS C  1 91  ? 154.333 146.213 121.440 1.00 19.97 ? 91  CYS C N     1 
ATOM   5396  C  CA    . CYS C  1 91  ? 154.989 146.087 122.734 1.00 19.97 ? 91  CYS C CA    1 
ATOM   5397  C  C     . CYS C  1 91  ? 153.912 145.884 123.789 1.00 19.97 ? 91  CYS C C     1 
ATOM   5398  O  O     . CYS C  1 91  ? 153.091 146.775 124.018 1.00 19.97 ? 91  CYS C O     1 
ATOM   5399  C  CB    . CYS C  1 91  ? 155.835 147.319 123.049 1.00 19.97 ? 91  CYS C CB    1 
ATOM   5400  S  SG    . CYS C  1 91  ? 156.788 147.191 124.573 1.00 19.97 ? 91  CYS C SG    1 
ATOM   5401  N  N     . PHE C  1 92  ? 153.920 144.723 124.424 1.00 17.45 ? 92  PHE C N     1 
ATOM   5402  C  CA    . PHE C  1 92  ? 152.841 144.346 125.325 1.00 17.45 ? 92  PHE C CA    1 
ATOM   5403  C  C     . PHE C  1 92  ? 153.004 145.041 126.673 1.00 17.45 ? 92  PHE C C     1 
ATOM   5404  O  O     . PHE C  1 92  ? 154.042 144.877 127.317 1.00 17.45 ? 92  PHE C O     1 
ATOM   5405  C  CB    . PHE C  1 92  ? 152.815 142.838 125.508 1.00 17.45 ? 92  PHE C CB    1 
ATOM   5406  C  CG    . PHE C  1 92  ? 151.561 142.327 126.134 1.00 17.45 ? 92  PHE C CG    1 
ATOM   5407  C  CD1   . PHE C  1 92  ? 150.436 142.097 125.366 1.00 17.45 ? 92  PHE C CD1   1 
ATOM   5408  C  CD2   . PHE C  1 92  ? 151.502 142.073 127.491 1.00 17.45 ? 92  PHE C CD2   1 
ATOM   5409  C  CE1   . PHE C  1 92  ? 149.277 141.624 125.942 1.00 17.45 ? 92  PHE C CE1   1 
ATOM   5410  C  CE2   . PHE C  1 92  ? 150.347 141.600 128.068 1.00 17.45 ? 92  PHE C CE2   1 
ATOM   5411  C  CZ    . PHE C  1 92  ? 149.234 141.375 127.293 1.00 17.45 ? 92  PHE C CZ    1 
ATOM   5412  N  N     . PRO C  1 93  ? 152.020 145.808 127.129 1.00 17.87 ? 93  PRO C N     1 
ATOM   5413  C  CA    . PRO C  1 93  ? 152.161 146.514 128.406 1.00 17.87 ? 93  PRO C CA    1 
ATOM   5414  C  C     . PRO C  1 93  ? 152.112 145.567 129.595 1.00 17.87 ? 93  PRO C C     1 
ATOM   5415  O  O     . PRO C  1 93  ? 151.445 144.532 129.569 1.00 17.87 ? 93  PRO C O     1 
ATOM   5416  C  CB    . PRO C  1 93  ? 150.966 147.470 128.413 1.00 17.87 ? 93  PRO C CB    1 
ATOM   5417  C  CG    . PRO C  1 93  ? 149.960 146.800 127.567 1.00 17.87 ? 93  PRO C CG    1 
ATOM   5418  C  CD    . PRO C  1 93  ? 150.701 146.029 126.516 1.00 17.87 ? 93  PRO C CD    1 
ATOM   5419  N  N     . TYR C  1 94  ? 152.831 145.945 130.649 1.00 17.71 ? 94  TYR C N     1 
ATOM   5420  C  CA    . TYR C  1 94  ? 152.939 145.194 131.896 1.00 17.71 ? 94  TYR C CA    1 
ATOM   5421  C  C     . TYR C  1 94  ? 153.521 143.806 131.696 1.00 17.71 ? 94  TYR C C     1 
ATOM   5422  O  O     . TYR C  1 94  ? 153.338 142.937 132.549 1.00 17.71 ? 94  TYR C O     1 
ATOM   5423  C  CB    . TYR C  1 94  ? 151.588 145.108 132.619 1.00 17.71 ? 94  TYR C CB    1 
ATOM   5424  C  CG    . TYR C  1 94  ? 151.133 146.446 133.126 1.00 17.71 ? 94  TYR C CG    1 
ATOM   5425  C  CD1   . TYR C  1 94  ? 151.559 146.923 134.356 1.00 17.71 ? 94  TYR C CD1   1 
ATOM   5426  C  CD2   . TYR C  1 94  ? 150.307 147.252 132.363 1.00 17.71 ? 94  TYR C CD2   1 
ATOM   5427  C  CE1   . TYR C  1 94  ? 151.164 148.146 134.815 1.00 17.71 ? 94  TYR C CE1   1 
ATOM   5428  C  CE2   . TYR C  1 94  ? 149.907 148.481 132.814 1.00 17.71 ? 94  TYR C CE2   1 
ATOM   5429  C  CZ    . TYR C  1 94  ? 150.338 148.925 134.042 1.00 17.71 ? 94  TYR C CZ    1 
ATOM   5430  O  OH    . TYR C  1 94  ? 149.946 150.150 134.501 1.00 17.71 ? 94  TYR C OH    1 
ATOM   5431  N  N     . ALA C  1 95  ? 154.234 143.584 130.591 1.00 18.61 ? 95  ALA C N     1 
ATOM   5432  C  CA    . ALA C  1 95  ? 154.785 142.266 130.308 1.00 18.61 ? 95  ALA C CA    1 
ATOM   5433  C  C     . ALA C  1 95  ? 155.812 141.846 131.351 1.00 18.61 ? 95  ALA C C     1 
ATOM   5434  O  O     . ALA C  1 95  ? 155.951 140.654 131.634 1.00 18.61 ? 95  ALA C O     1 
ATOM   5435  C  CB    . ALA C  1 95  ? 155.400 142.245 128.913 1.00 18.61 ? 95  ALA C CB    1 
ATOM   5436  N  N     . ARG C  1 96  ? 156.525 142.800 131.942 0.20 22.07 ? 96  ARG C N     1 
ATOM   5437  C  CA    . ARG C  1 96  ? 157.534 142.472 132.937 0.20 22.07 ? 96  ARG C CA    1 
ATOM   5438  C  C     . ARG C  1 96  ? 156.945 142.102 134.290 0.20 22.07 ? 96  ARG C C     1 
ATOM   5439  O  O     . ARG C  1 96  ? 157.673 141.588 135.140 0.20 22.07 ? 96  ARG C O     1 
ATOM   5440  C  CB    . ARG C  1 96  ? 158.509 143.632 133.100 0.20 22.07 ? 96  ARG C CB    1 
ATOM   5441  C  CG    . ARG C  1 96  ? 159.529 143.712 131.997 0.20 22.07 ? 96  ARG C CG    1 
ATOM   5442  C  CD    . ARG C  1 96  ? 160.344 144.968 132.102 0.20 22.07 ? 96  ARG C CD    1 
ATOM   5443  N  NE    . ARG C  1 96  ? 159.627 146.125 131.586 0.20 22.07 ? 96  ARG C NE    1 
ATOM   5444  C  CZ    . ARG C  1 96  ? 160.106 147.360 131.609 0.20 22.07 ? 96  ARG C CZ    1 
ATOM   5445  N  NH1   . ARG C  1 96  ? 161.301 147.594 132.125 0.20 22.07 ? 96  ARG C NH1   1 
ATOM   5446  N  NH2   . ARG C  1 96  ? 159.392 148.358 131.114 0.20 22.07 ? 96  ARG C NH2   1 
ATOM   5447  N  N     . GLN C  1 97  ? 155.666 142.356 134.515 0.81 19.29 ? 97  GLN C N     1 
ATOM   5448  C  CA    . GLN C  1 97  ? 154.982 141.881 135.715 0.81 19.29 ? 97  GLN C CA    1 
ATOM   5449  C  C     . GLN C  1 97  ? 154.232 140.586 135.411 0.81 19.29 ? 97  GLN C C     1 
ATOM   5450  O  O     . GLN C  1 97  ? 153.012 140.505 135.460 0.81 19.29 ? 97  GLN C O     1 
ATOM   5451  C  CB    . GLN C  1 97  ? 154.050 142.960 136.253 0.81 19.29 ? 97  GLN C CB    1 
ATOM   5452  C  CG    . GLN C  1 97  ? 153.600 142.737 137.681 0.81 19.29 ? 97  GLN C CG    1 
ATOM   5453  C  CD    . GLN C  1 97  ? 154.737 142.805 138.679 0.81 19.29 ? 97  GLN C CD    1 
ATOM   5454  O  OE1   . GLN C  1 97  ? 155.755 143.442 138.438 0.81 19.29 ? 97  GLN C OE1   1 
ATOM   5455  N  NE2   . GLN C  1 97  ? 154.561 142.151 139.812 0.81 19.29 ? 97  GLN C NE2   1 
ATOM   5456  N  N     . ASP C  1 98  ? 155.003 139.560 135.081 1.00 20.01 ? 98  ASP C N     1 
ATOM   5457  C  CA    . ASP C  1 98  ? 154.459 138.274 134.676 1.00 20.01 ? 98  ASP C CA    1 
ATOM   5458  C  C     . ASP C  1 98  ? 154.492 137.232 135.786 1.00 20.01 ? 98  ASP C C     1 
ATOM   5459  O  O     . ASP C  1 98  ? 154.185 136.069 135.520 1.00 20.01 ? 98  ASP C O     1 
ATOM   5460  C  CB    . ASP C  1 98  ? 155.220 137.746 133.458 1.00 20.01 ? 98  ASP C CB    1 
ATOM   5461  C  CG    . ASP C  1 98  ? 156.709 137.655 133.704 1.00 20.01 ? 98  ASP C CG    1 
ATOM   5462  O  OD1   . ASP C  1 98  ? 157.210 138.378 134.580 1.00 20.01 ? 98  ASP C OD1   1 
ATOM   5463  O  OD2   . ASP C  1 98  ? 157.379 136.857 133.034 1.00 20.01 ? 98  ASP C OD2   1 
ATOM   5464  N  N     . LYS C  1 99  ? 154.853 137.612 137.009 1.00 21.29 ? 99  LYS C N     1 
ATOM   5465  C  CA    . LYS C  1 99  ? 154.922 136.671 138.120 1.00 21.29 ? 99  LYS C CA    1 
ATOM   5466  C  C     . LYS C  1 99  ? 155.015 137.437 139.431 1.00 21.29 ? 99  LYS C C     1 
ATOM   5467  O  O     . LYS C  1 99  ? 155.278 138.639 139.449 1.00 21.29 ? 99  LYS C O     1 
ATOM   5468  C  CB    . LYS C  1 99  ? 156.108 135.719 137.965 1.00 21.29 ? 99  LYS C CB    1 
ATOM   5469  C  CG    . LYS C  1 99  ? 157.451 136.396 138.009 1.00 21.29 ? 99  LYS C CG    1 
ATOM   5470  C  CD    . LYS C  1 99  ? 158.483 135.588 137.253 1.00 21.29 ? 99  LYS C CD    1 
ATOM   5471  C  CE    . LYS C  1 99  ? 159.500 136.476 136.583 1.00 21.29 ? 99  LYS C CE    1 
ATOM   5472  N  NZ    . LYS C  1 99  ? 159.744 137.713 137.364 1.00 21.29 ? 99  LYS C NZ    1 
ATOM   5473  N  N     . LYS C  1 100 ? 154.797 136.718 140.535 0.87 21.31 ? 100 LYS C N     1 
ATOM   5474  C  CA    . LYS C  1 100 ? 154.834 137.311 141.867 0.87 21.31 ? 100 LYS C CA    1 
ATOM   5475  C  C     . LYS C  1 100 ? 156.211 137.197 142.513 0.87 21.31 ? 100 LYS C C     1 
ATOM   5476  O  O     . LYS C  1 100 ? 156.771 138.203 142.953 0.87 21.31 ? 100 LYS C O     1 
ATOM   5477  C  CB    . LYS C  1 100 ? 153.787 136.662 142.778 0.87 21.31 ? 100 LYS C CB    1 
ATOM   5478  C  CG    . LYS C  1 100 ? 152.442 137.324 142.733 0.87 21.31 ? 100 LYS C CG    1 
ATOM   5479  C  CD    . LYS C  1 100 ? 151.562 136.928 143.907 0.87 21.31 ? 100 LYS C CD    1 
ATOM   5480  C  CE    . LYS C  1 100 ? 151.461 135.444 144.080 0.87 21.31 ? 100 LYS C CE    1 
ATOM   5481  N  NZ    . LYS C  1 100 ? 151.280 135.057 145.502 0.87 21.31 ? 100 LYS C NZ    1 
ATOM   5482  N  N     . ASP C  1 101 ? 156.750 135.981 142.596 0.10 22.68 ? 101 ASP C N     1 
ATOM   5483  C  CA    . ASP C  1 101 ? 158.111 135.738 143.068 0.10 22.68 ? 101 ASP C CA    1 
ATOM   5484  C  C     . ASP C  1 101 ? 158.370 136.240 144.484 0.10 22.68 ? 101 ASP C C     1 
ATOM   5485  O  O     . ASP C  1 101 ? 159.151 137.177 144.677 0.10 22.68 ? 101 ASP C O     1 
ATOM   5486  C  CB    . ASP C  1 101 ? 159.120 136.368 142.107 0.10 22.68 ? 101 ASP C CB    1 
ATOM   5487  C  CG    . ASP C  1 101 ? 159.763 135.351 141.191 0.10 22.68 ? 101 ASP C CG    1 
ATOM   5488  O  OD1   . ASP C  1 101 ? 159.444 134.150 141.318 0.10 22.68 ? 101 ASP C OD1   1 
ATOM   5489  O  OD2   . ASP C  1 101 ? 160.586 135.748 140.342 0.10 22.68 ? 101 ASP C OD2   1 
ATOM   5490  N  N     . LYS C  1 102 ? 157.717 135.631 145.472 0.10 22.60 ? 102 LYS C N     1 
ATOM   5491  C  CA    . LYS C  1 102 ? 157.959 135.907 146.892 0.10 22.60 ? 102 LYS C CA    1 
ATOM   5492  C  C     . LYS C  1 102 ? 157.584 137.337 147.267 0.10 22.60 ? 102 LYS C C     1 
ATOM   5493  O  O     . LYS C  1 102 ? 158.134 137.926 148.199 0.10 22.60 ? 102 LYS C O     1 
ATOM   5494  C  CB    . LYS C  1 102 ? 159.412 135.624 147.277 0.10 22.60 ? 102 LYS C CB    1 
ATOM   5495  C  CG    . LYS C  1 102 ? 159.824 134.188 147.144 0.10 22.60 ? 102 LYS C CG    1 
ATOM   5496  C  CD    . LYS C  1 102 ? 161.283 133.993 147.498 0.10 22.60 ? 102 LYS C CD    1 
ATOM   5497  C  CE    . LYS C  1 102 ? 161.697 132.544 147.310 0.10 22.60 ? 102 LYS C CE    1 
ATOM   5498  N  NZ    . LYS C  1 102 ? 163.136 132.324 147.603 0.10 22.60 ? 102 LYS C NZ    1 
ATOM   5499  N  N     . SER C  1 103 ? 156.626 137.894 146.542 1.00 21.94 ? 103 SER C N     1 
ATOM   5500  C  CA    . SER C  1 103 ? 156.173 139.243 146.834 1.00 21.94 ? 103 SER C CA    1 
ATOM   5501  C  C     . SER C  1 103 ? 154.657 139.267 146.760 1.00 21.94 ? 103 SER C C     1 
ATOM   5502  O  O     . SER C  1 103 ? 154.064 138.556 145.948 1.00 21.94 ? 103 SER C O     1 
ATOM   5503  C  CB    . SER C  1 103 ? 156.784 140.249 145.856 1.00 21.94 ? 103 SER C CB    1 
ATOM   5504  O  OG    . SER C  1 103 ? 156.088 141.478 145.883 1.00 21.94 ? 103 SER C OG    1 
ATOM   5505  N  N     . ARG C  1 104 ? 154.035 140.081 147.613 1.00 19.86 ? 104 ARG C N     1 
ATOM   5506  C  CA    . ARG C  1 104 ? 152.590 140.294 147.547 1.00 19.86 ? 104 ARG C CA    1 
ATOM   5507  C  C     . ARG C  1 104 ? 152.299 141.329 146.463 1.00 19.86 ? 104 ARG C C     1 
ATOM   5508  O  O     . ARG C  1 104 ? 151.860 142.452 146.710 1.00 19.86 ? 104 ARG C O     1 
ATOM   5509  C  CB    . ARG C  1 104 ? 152.036 140.720 148.897 1.00 19.86 ? 104 ARG C CB    1 
ATOM   5510  C  CG    . ARG C  1 104 ? 151.425 139.591 149.688 1.00 19.86 ? 104 ARG C CG    1 
ATOM   5511  C  CD    . ARG C  1 104 ? 150.849 140.085 150.996 1.00 19.86 ? 104 ARG C CD    1 
ATOM   5512  N  NE    . ARG C  1 104 ? 151.871 140.717 151.816 1.00 19.86 ? 104 ARG C NE    1 
ATOM   5513  C  CZ    . ARG C  1 104 ? 152.550 140.108 152.775 1.00 19.86 ? 104 ARG C CZ    1 
ATOM   5514  N  NH1   . ARG C  1 104 ? 153.460 140.776 153.459 1.00 19.86 ? 104 ARG C NH1   1 
ATOM   5515  N  NH2   . ARG C  1 104 ? 152.318 138.844 153.061 1.00 19.86 ? 104 ARG C NH2   1 
ATOM   5516  N  N     . ALA C  1 105 ? 152.561 140.923 145.246 1.00 18.71 ? 105 ALA C N     1 
ATOM   5517  C  CA    . ALA C  1 105 ? 152.479 141.751 144.068 1.00 18.71 ? 105 ALA C CA    1 
ATOM   5518  C  C     . ALA C  1 105 ? 151.379 141.254 143.141 1.00 18.71 ? 105 ALA C C     1 
ATOM   5519  O  O     . ALA C  1 105 ? 150.977 140.092 143.212 1.00 18.71 ? 105 ALA C O     1 
ATOM   5520  C  CB    . ALA C  1 105 ? 153.816 141.750 143.318 1.00 18.71 ? 105 ALA C CB    1 
ATOM   5521  N  N     . PRO C  1 106 ? 150.853 142.112 142.279 1.00 17.56 ? 106 PRO C N     1 
ATOM   5522  C  CA    . PRO C  1 106 ? 149.935 141.636 141.247 1.00 17.56 ? 106 PRO C CA    1 
ATOM   5523  C  C     . PRO C  1 106 ? 150.693 140.918 140.147 1.00 17.56 ? 106 PRO C C     1 
ATOM   5524  O  O     . PRO C  1 106 ? 151.893 141.116 139.958 1.00 17.56 ? 106 PRO C O     1 
ATOM   5525  C  CB    . PRO C  1 106 ? 149.311 142.929 140.727 1.00 17.56 ? 106 PRO C CB    1 
ATOM   5526  C  CG    . PRO C  1 106 ? 150.434 143.898 140.865 1.00 17.56 ? 106 PRO C CG    1 
ATOM   5527  C  CD    . PRO C  1 106 ? 151.108 143.555 142.150 1.00 17.56 ? 106 PRO C CD    1 
ATOM   5528  N  N     . ILE C  1 107 ? 149.984 140.062 139.422 1.00 17.02 ? 107 ILE C N     1 
ATOM   5529  C  CA    . ILE C  1 107 ? 150.466 139.596 138.116 1.00 17.02 ? 107 ILE C CA    1 
ATOM   5530  C  C     . ILE C  1 107 ? 149.758 140.474 137.090 1.00 17.02 ? 107 ILE C C     1 
ATOM   5531  O  O     . ILE C  1 107 ? 148.701 140.146 136.550 1.00 17.02 ? 107 ILE C O     1 
ATOM   5532  C  CB    . ILE C  1 107 ? 150.228 138.101 137.904 1.00 17.02 ? 107 ILE C CB    1 
ATOM   5533  C  CG1   . ILE C  1 107 ? 150.803 137.315 139.083 1.00 17.02 ? 107 ILE C CG1   1 
ATOM   5534  C  CG2   . ILE C  1 107 ? 150.863 137.647 136.606 1.00 17.02 ? 107 ILE C CG2   1 
ATOM   5535  C  CD1   . ILE C  1 107 ? 150.375 135.874 139.135 1.00 17.02 ? 107 ILE C CD1   1 
ATOM   5536  N  N     . SER C  1 108 ? 150.362 141.632 136.823 1.00 16.21 ? 108 SER C N     1 
ATOM   5537  C  CA    . SER C  1 108 ? 149.692 142.650 136.023 1.00 16.21 ? 108 SER C CA    1 
ATOM   5538  C  C     . SER C  1 108 ? 149.514 142.210 134.579 1.00 16.21 ? 108 SER C C     1 
ATOM   5539  O  O     . SER C  1 108 ? 148.526 142.577 133.943 1.00 16.21 ? 108 SER C O     1 
ATOM   5540  C  CB    . SER C  1 108 ? 150.468 143.964 136.088 1.00 16.21 ? 108 SER C CB    1 
ATOM   5541  O  OG    . SER C  1 108 ? 150.639 144.378 137.422 1.00 16.21 ? 108 SER C OG    1 
ATOM   5542  N  N     . ALA C  1 109 ? 150.456 141.430 134.049 1.00 15.68 ? 109 ALA C N     1 
ATOM   5543  C  CA    . ALA C  1 109 ? 150.320 140.928 132.688 1.00 15.68 ? 109 ALA C CA    1 
ATOM   5544  C  C     . ALA C  1 109 ? 149.078 140.058 132.545 1.00 15.68 ? 109 ALA C C     1 
ATOM   5545  O  O     . ALA C  1 109 ? 148.352 140.157 131.551 1.00 15.68 ? 109 ALA C O     1 
ATOM   5546  C  CB    . ALA C  1 109 ? 151.572 140.151 132.289 1.00 15.68 ? 109 ALA C CB    1 
ATOM   5547  N  N     . LYS C  1 110 ? 148.815 139.205 133.536 1.00 15.01 ? 110 LYS C N     1 
ATOM   5548  C  CA    . LYS C  1 110 ? 147.606 138.392 133.507 1.00 15.01 ? 110 LYS C CA    1 
ATOM   5549  C  C     . LYS C  1 110 ? 146.358 139.260 133.597 1.00 15.01 ? 110 LYS C C     1 
ATOM   5550  O  O     . LYS C  1 110 ? 145.358 138.984 132.929 1.00 15.01 ? 110 LYS C O     1 
ATOM   5551  C  CB    . LYS C  1 110 ? 147.634 137.361 134.634 1.00 15.01 ? 110 LYS C CB    1 
ATOM   5552  C  CG    . LYS C  1 110 ? 146.375 136.528 134.750 1.00 15.01 ? 110 LYS C CG    1 
ATOM   5553  C  CD    . LYS C  1 110 ? 146.030 135.850 133.434 1.00 15.01 ? 110 LYS C CD    1 
ATOM   5554  C  CE    . LYS C  1 110 ? 144.769 135.012 133.537 1.00 15.01 ? 110 LYS C CE    1 
ATOM   5555  N  NZ    . LYS C  1 110 ? 144.885 133.938 134.543 1.00 15.01 ? 110 LYS C NZ    1 
ATOM   5556  N  N     . LEU C  1 111 ? 146.396 140.308 134.419 1.00 15.41 ? 111 LEU C N     1 
ATOM   5557  C  CA    . LEU C  1 111 ? 145.260 141.216 134.510 1.00 15.41 ? 111 LEU C CA    1 
ATOM   5558  C  C     . LEU C  1 111 ? 144.993 141.892 133.172 1.00 15.41 ? 111 LEU C C     1 
ATOM   5559  O  O     . LEU C  1 111 ? 143.841 142.030 132.754 1.00 15.41 ? 111 LEU C O     1 
ATOM   5560  C  CB    . LEU C  1 111 ? 145.503 142.256 135.600 1.00 15.41 ? 111 LEU C CB    1 
ATOM   5561  C  CG    . LEU C  1 111 ? 144.471 143.380 135.682 1.00 15.41 ? 111 LEU C CG    1 
ATOM   5562  C  CD1   . LEU C  1 111 ? 143.084 142.834 135.954 1.00 15.41 ? 111 LEU C CD1   1 
ATOM   5563  C  CD2   . LEU C  1 111 ? 144.863 144.392 136.735 1.00 15.41 ? 111 LEU C CD2   1 
ATOM   5564  N  N     . VAL C  1 112 ? 146.053 142.324 132.491 1.00 15.32 ? 112 VAL C N     1 
ATOM   5565  C  CA    . VAL C  1 112 ? 145.901 142.948 131.181 1.00 15.32 ? 112 VAL C CA    1 
ATOM   5566  C  C     . VAL C  1 112 ? 145.316 141.955 130.185 1.00 15.32 ? 112 VAL C C     1 
ATOM   5567  O  O     . VAL C  1 112 ? 144.441 142.298 129.385 1.00 15.32 ? 112 VAL C O     1 
ATOM   5568  C  CB    . VAL C  1 112 ? 147.248 143.516 130.700 1.00 15.32 ? 112 VAL C CB    1 
ATOM   5569  C  CG1   . VAL C  1 112 ? 147.199 143.829 129.221 1.00 15.32 ? 112 VAL C CG1   1 
ATOM   5570  C  CG2   . VAL C  1 112 ? 147.610 144.756 131.499 1.00 15.32 ? 112 VAL C CG2   1 
ATOM   5571  N  N     . ALA C  1 113 ? 145.793 140.709 130.218 1.00 15.17 ? 113 ALA C N     1 
ATOM   5572  C  CA    . ALA C  1 113 ? 145.242 139.686 129.334 1.00 15.17 ? 113 ALA C CA    1 
ATOM   5573  C  C     . ALA C  1 113 ? 143.754 139.470 129.592 1.00 15.17 ? 113 ALA C C     1 
ATOM   5574  O  O     . ALA C  1 113 ? 142.956 139.384 128.651 1.00 15.17 ? 113 ALA C O     1 
ATOM   5575  C  CB    . ALA C  1 113 ? 146.010 138.377 129.504 1.00 15.17 ? 113 ALA C CB    1 
ATOM   5576  N  N     . ASN C  1 114 ? 143.368 139.390 130.866 1.00 15.56 ? 114 ASN C N     1 
ATOM   5577  C  CA    . ASN C  1 114 ? 141.963 139.229 131.221 1.00 15.56 ? 114 ASN C CA    1 
ATOM   5578  C  C     . ASN C  1 114 ? 141.133 140.413 130.750 1.00 15.56 ? 114 ASN C C     1 
ATOM   5579  O  O     . ASN C  1 114 ? 140.012 140.239 130.267 1.00 15.56 ? 114 ASN C O     1 
ATOM   5580  C  CB    . ASN C  1 114 ? 141.819 139.058 132.732 1.00 15.56 ? 114 ASN C CB    1 
ATOM   5581  C  CG    . ASN C  1 114 ? 142.123 137.655 133.191 1.00 15.56 ? 114 ASN C CG    1 
ATOM   5582  O  OD1   . ASN C  1 114 ? 142.158 136.726 132.394 1.00 15.56 ? 114 ASN C OD1   1 
ATOM   5583  N  ND2   . ASN C  1 114 ? 142.356 137.495 134.480 1.00 15.56 ? 114 ASN C ND2   1 
ATOM   5584  N  N     . MET C  1 115 ? 141.662 141.627 130.898 1.00 16.20 ? 115 MET C N     1 
ATOM   5585  C  CA    . MET C  1 115 ? 140.928 142.811 130.470 1.00 16.20 ? 115 MET C CA    1 
ATOM   5586  C  C     . MET C  1 115 ? 140.749 142.829 128.958 1.00 16.20 ? 115 MET C C     1 
ATOM   5587  O  O     . MET C  1 115 ? 139.680 143.185 128.455 1.00 16.20 ? 115 MET C O     1 
ATOM   5588  C  CB    . MET C  1 115 ? 141.633 144.074 130.961 1.00 16.20 ? 115 MET C CB    1 
ATOM   5589  C  CG    . MET C  1 115 ? 141.392 144.344 132.437 1.00 16.20 ? 115 MET C CG    1 
ATOM   5590  S  SD    . MET C  1 115 ? 142.297 145.728 133.146 1.00 16.20 ? 115 MET C SD    1 
ATOM   5591  C  CE    . MET C  1 115 ? 143.644 145.915 132.005 1.00 16.20 ? 115 MET C CE    1 
ATOM   5592  N  N     . LEU C  1 116 ? 141.788 142.438 128.218 1.00 15.14 ? 116 LEU C N     1 
ATOM   5593  C  CA    . LEU C  1 116 ? 141.676 142.362 126.766 1.00 15.14 ? 116 LEU C CA    1 
ATOM   5594  C  C     . LEU C  1 116 ? 140.636 141.335 126.350 1.00 15.14 ? 116 LEU C C     1 
ATOM   5595  O  O     . LEU C  1 116 ? 139.860 141.568 125.419 1.00 15.14 ? 116 LEU C O     1 
ATOM   5596  C  CB    . LEU C  1 116 ? 143.028 142.027 126.145 1.00 15.14 ? 116 LEU C CB    1 
ATOM   5597  C  CG    . LEU C  1 116 ? 144.090 143.121 126.144 1.00 15.14 ? 116 LEU C CG    1 
ATOM   5598  C  CD1   . LEU C  1 116 ? 145.466 142.503 125.994 1.00 15.14 ? 116 LEU C CD1   1 
ATOM   5599  C  CD2   . LEU C  1 116 ? 143.820 144.115 125.039 1.00 15.14 ? 116 LEU C CD2   1 
ATOM   5600  N  N     . SER C  1 117 ? 140.609 140.188 127.028 1.00 15.99 ? 117 SER C N     1 
ATOM   5601  C  CA    . SER C  1 117 ? 139.619 139.167 126.711 1.00 15.99 ? 117 SER C CA    1 
ATOM   5602  C  C     . SER C  1 117 ? 138.206 139.649 127.019 1.00 15.99 ? 117 SER C C     1 
ATOM   5603  O  O     . SER C  1 117 ? 137.280 139.430 126.234 1.00 15.99 ? 117 SER C O     1 
ATOM   5604  C  CB    . SER C  1 117 ? 139.932 137.884 127.474 1.00 15.99 ? 117 SER C CB    1 
ATOM   5605  O  OG    . SER C  1 117 ? 141.269 137.484 127.252 1.00 15.99 ? 117 SER C OG    1 
ATOM   5606  N  N     . VAL C  1 118 ? 138.023 140.316 128.158 1.00 15.48 ? 118 VAL C N     1 
ATOM   5607  C  CA    . VAL C  1 118 ? 136.683 140.725 128.559 1.00 15.48 ? 118 VAL C CA    1 
ATOM   5608  C  C     . VAL C  1 118 ? 136.206 141.913 127.733 1.00 15.48 ? 118 VAL C C     1 
ATOM   5609  O  O     . VAL C  1 118 ? 135.001 142.122 127.577 1.00 15.48 ? 118 VAL C O     1 
ATOM   5610  C  CB    . VAL C  1 118 ? 136.641 141.017 130.071 1.00 15.48 ? 118 VAL C CB    1 
ATOM   5611  C  CG1   . VAL C  1 118 ? 137.079 142.438 130.369 1.00 15.48 ? 118 VAL C CG1   1 
ATOM   5612  C  CG2   . VAL C  1 118 ? 135.261 140.769 130.611 1.00 15.48 ? 118 VAL C CG2   1 
ATOM   5613  N  N     . ALA C  1 119 ? 137.130 142.705 127.186 1.00 15.61 ? 119 ALA C N     1 
ATOM   5614  C  CA    . ALA C  1 119 ? 136.730 143.775 126.283 1.00 15.61 ? 119 ALA C CA    1 
ATOM   5615  C  C     . ALA C  1 119 ? 136.201 143.218 124.972 1.00 15.61 ? 119 ALA C C     1 
ATOM   5616  O  O     . ALA C  1 119 ? 135.414 143.881 124.291 1.00 15.61 ? 119 ALA C O     1 
ATOM   5617  C  CB    . ALA C  1 119 ? 137.900 144.722 126.031 1.00 15.61 ? 119 ALA C CB    1 
ATOM   5618  N  N     . GLY C  1 120 ? 136.617 142.013 124.606 1.00 15.78 ? 120 GLY C N     1 
ATOM   5619  C  CA    . GLY C  1 120 ? 136.077 141.356 123.439 1.00 15.78 ? 120 GLY C CA    1 
ATOM   5620  C  C     . GLY C  1 120 ? 137.092 140.992 122.380 1.00 15.78 ? 120 GLY C C     1 
ATOM   5621  O  O     . GLY C  1 120 ? 136.716 140.683 121.249 1.00 15.78 ? 120 GLY C O     1 
ATOM   5622  N  N     . ALA C  1 121 ? 138.376 141.024 122.717 1.00 14.98 ? 121 ALA C N     1 
ATOM   5623  C  CA    . ALA C  1 121 ? 139.393 140.637 121.753 1.00 14.98 ? 121 ALA C CA    1 
ATOM   5624  C  C     . ALA C  1 121 ? 139.292 139.150 121.448 1.00 14.98 ? 121 ALA C C     1 
ATOM   5625  O  O     . ALA C  1 121 ? 139.174 138.322 122.352 1.00 14.98 ? 121 ALA C O     1 
ATOM   5626  C  CB    . ALA C  1 121 ? 140.785 140.981 122.277 1.00 14.98 ? 121 ALA C CB    1 
ATOM   5627  N  N     . ASP C  1 122 ? 139.320 138.818 120.167 0.50 15.26 ? 122 ASP C N     1 
ATOM   5628  C  CA    . ASP C  1 122 ? 139.309 137.431 119.729 0.50 15.26 ? 122 ASP C CA    1 
ATOM   5629  C  C     . ASP C  1 122 ? 140.700 136.895 119.452 0.50 15.26 ? 122 ASP C C     1 
ATOM   5630  O  O     . ASP C  1 122 ? 140.883 135.677 119.410 0.50 15.26 ? 122 ASP C O     1 
ATOM   5631  C  CB    . ASP C  1 122 ? 138.443 137.292 118.475 0.50 15.26 ? 122 ASP C CB    1 
ATOM   5632  C  CG    . ASP C  1 122 ? 137.099 137.973 118.621 0.50 15.26 ? 122 ASP C CG    1 
ATOM   5633  O  OD1   . ASP C  1 122 ? 136.628 138.115 119.765 0.50 15.26 ? 122 ASP C OD1   1 
ATOM   5634  O  OD2   . ASP C  1 122 ? 136.484 138.321 117.598 0.50 15.26 ? 122 ASP C OD2   1 
ATOM   5635  N  N     . HIS C  1 123 ? 141.679 137.775 119.291 1.00 15.71 ? 123 HIS C N     1 
ATOM   5636  C  CA    . HIS C  1 123 ? 142.997 137.396 118.816 1.00 15.71 ? 123 HIS C CA    1 
ATOM   5637  C  C     . HIS C  1 123 ? 143.980 138.496 119.182 1.00 15.71 ? 123 HIS C C     1 
ATOM   5638  O  O     . HIS C  1 123 ? 143.629 139.675 119.192 1.00 15.71 ? 123 HIS C O     1 
ATOM   5639  C  CB    . HIS C  1 123 ? 142.965 137.161 117.306 1.00 15.71 ? 123 HIS C CB    1 
ATOM   5640  C  CG    . HIS C  1 123 ? 144.194 136.512 116.770 1.00 15.71 ? 123 HIS C CG    1 
ATOM   5641  N  ND1   . HIS C  1 123 ? 145.260 137.232 116.283 1.00 15.71 ? 123 HIS C ND1   1 
ATOM   5642  C  CD2   . HIS C  1 123 ? 144.526 135.210 116.634 1.00 15.71 ? 123 HIS C CD2   1 
ATOM   5643  C  CE1   . HIS C  1 123 ? 146.199 136.400 115.877 1.00 15.71 ? 123 HIS C CE1   1 
ATOM   5644  N  NE2   . HIS C  1 123 ? 145.779 135.167 116.077 1.00 15.71 ? 123 HIS C NE2   1 
ATOM   5645  N  N     . ILE C  1 124 ? 145.211 138.101 119.489 1.00 14.96 ? 124 ILE C N     1 
ATOM   5646  C  CA    . ILE C  1 124 ? 146.278 139.031 119.838 1.00 14.96 ? 124 ILE C CA    1 
ATOM   5647  C  C     . ILE C  1 124 ? 147.456 138.793 118.908 1.00 14.96 ? 124 ILE C C     1 
ATOM   5648  O  O     . ILE C  1 124 ? 147.883 137.651 118.718 1.00 14.96 ? 124 ILE C O     1 
ATOM   5649  C  CB    . ILE C  1 124 ? 146.726 138.881 121.305 1.00 14.96 ? 124 ILE C CB    1 
ATOM   5650  C  CG1   . ILE C  1 124 ? 145.532 138.899 122.261 1.00 14.96 ? 124 ILE C CG1   1 
ATOM   5651  C  CG2   . ILE C  1 124 ? 147.734 139.956 121.665 1.00 14.96 ? 124 ILE C CG2   1 
ATOM   5652  C  CD1   . ILE C  1 124 ? 144.839 140.213 122.361 1.00 14.96 ? 124 ILE C CD1   1 
ATOM   5653  N  N     . ILE C  1 125 ? 147.985 139.869 118.339 1.00 15.53 ? 125 ILE C N     1 
ATOM   5654  C  CA    . ILE C  1 125 ? 149.250 139.851 117.620 1.00 15.53 ? 125 ILE C CA    1 
ATOM   5655  C  C     . ILE C  1 125 ? 150.212 140.764 118.362 1.00 15.53 ? 125 ILE C C     1 
ATOM   5656  O  O     . ILE C  1 125 ? 149.900 141.932 118.612 1.00 15.53 ? 125 ILE C O     1 
ATOM   5657  C  CB    . ILE C  1 125 ? 149.086 140.292 116.156 1.00 15.53 ? 125 ILE C CB    1 
ATOM   5658  C  CG1   . ILE C  1 125 ? 148.114 139.373 115.420 1.00 15.53 ? 125 ILE C CG1   1 
ATOM   5659  C  CG2   . ILE C  1 125 ? 150.427 140.315 115.454 1.00 15.53 ? 125 ILE C CG2   1 
ATOM   5660  C  CD1   . ILE C  1 125 ? 147.749 139.858 114.046 1.00 15.53 ? 125 ILE C CD1   1 
ATOM   5661  N  N     . THR C  1 126 ? 151.371 140.231 118.726 1.00 17.88 ? 126 THR C N     1 
ATOM   5662  C  CA    . THR C  1 126 ? 152.378 140.994 119.445 1.00 17.88 ? 126 THR C CA    1 
ATOM   5663  C  C     . THR C  1 126 ? 153.755 140.564 118.962 1.00 17.88 ? 126 THR C C     1 
ATOM   5664  O  O     . THR C  1 126 ? 153.895 139.599 118.212 1.00 17.88 ? 126 THR C O     1 
ATOM   5665  C  CB    . THR C  1 126 ? 152.245 140.812 120.965 1.00 17.88 ? 126 THR C CB    1 
ATOM   5666  O  OG1   . THR C  1 126 ? 153.204 141.635 121.636 1.00 17.88 ? 126 THR C OG1   1 
ATOM   5667  C  CG2   . THR C  1 126 ? 152.451 139.368 121.356 1.00 17.88 ? 126 THR C CG2   1 
ATOM   5668  N  N     . MET C  1 127 ? 154.774 141.301 119.390 1.00 20.87 ? 127 MET C N     1 
ATOM   5669  C  CA    . MET C  1 127 ? 156.148 141.055 118.979 1.00 20.87 ? 127 MET C CA    1 
ATOM   5670  C  C     . MET C  1 127 ? 157.046 140.924 120.201 1.00 20.87 ? 127 MET C C     1 
ATOM   5671  O  O     . MET C  1 127 ? 157.064 141.813 121.054 1.00 20.87 ? 127 MET C O     1 
ATOM   5672  C  CB    . MET C  1 127 ? 156.660 142.184 118.081 1.00 20.87 ? 127 MET C CB    1 
ATOM   5673  C  CG    . MET C  1 127 ? 158.081 141.974 117.594 1.00 20.87 ? 127 MET C CG    1 
ATOM   5674  S  SD    . MET C  1 127 ? 158.445 142.815 116.052 1.00 20.87 ? 127 MET C SD    1 
ATOM   5675  C  CE    . MET C  1 127 ? 157.675 141.714 114.880 1.00 20.87 ? 127 MET C CE    1 
ATOM   5676  N  N     . ASP C  1 128 ? 157.803 139.826 120.264 0.95 21.83 ? 128 ASP C N     1 
ATOM   5677  C  CA    . ASP C  1 128 ? 158.801 139.568 121.308 0.95 21.83 ? 128 ASP C CA    1 
ATOM   5678  C  C     . ASP C  1 128 ? 158.251 139.855 122.706 0.95 21.83 ? 128 ASP C C     1 
ATOM   5679  O  O     . ASP C  1 128 ? 158.664 140.788 123.390 0.95 21.83 ? 128 ASP C O     1 
ATOM   5680  C  CB    . ASP C  1 128 ? 160.090 140.361 121.075 0.95 21.83 ? 128 ASP C CB    1 
ATOM   5681  C  CG    . ASP C  1 128 ? 160.898 139.842 119.902 0.95 21.83 ? 128 ASP C CG    1 
ATOM   5682  O  OD1   . ASP C  1 128 ? 160.309 139.291 118.967 0.95 21.83 ? 128 ASP C OD1   1 
ATOM   5683  O  OD2   . ASP C  1 128 ? 162.135 139.963 119.922 0.95 21.83 ? 128 ASP C OD2   1 
ATOM   5684  N  N     . LEU C  1 129 ? 157.291 139.026 123.105 1.00 19.79 ? 129 LEU C N     1 
ATOM   5685  C  CA    . LEU C  1 129 ? 156.804 139.062 124.474 1.00 19.79 ? 129 LEU C CA    1 
ATOM   5686  C  C     . LEU C  1 129 ? 157.965 138.884 125.444 1.00 19.79 ? 129 LEU C C     1 
ATOM   5687  O  O     . LEU C  1 129 ? 158.867 138.078 125.211 1.00 19.79 ? 129 LEU C O     1 
ATOM   5688  C  CB    . LEU C  1 129 ? 155.768 137.963 124.698 1.00 19.79 ? 129 LEU C CB    1 
ATOM   5689  C  CG    . LEU C  1 129 ? 154.357 138.201 124.177 1.00 19.79 ? 129 LEU C CG    1 
ATOM   5690  C  CD1   . LEU C  1 129 ? 153.561 136.918 124.256 1.00 19.79 ? 129 LEU C CD1   1 
ATOM   5691  C  CD2   . LEU C  1 129 ? 153.676 139.317 124.949 1.00 19.79 ? 129 LEU C CD2   1 
ATOM   5692  N  N     . HIS C  1 130 ? 157.942 139.658 126.529 1.00 20.83 ? 130 HIS C N     1 
ATOM   5693  C  CA    . HIS C  1 130 ? 159.010 139.579 127.518 1.00 20.83 ? 130 HIS C CA    1 
ATOM   5694  C  C     . HIS C  1 130 ? 159.219 138.150 128.002 1.00 20.83 ? 130 HIS C C     1 
ATOM   5695  O  O     . HIS C  1 130 ? 160.355 137.688 128.132 1.00 20.83 ? 130 HIS C O     1 
ATOM   5696  C  CB    . HIS C  1 130 ? 158.700 140.493 128.696 1.00 20.83 ? 130 HIS C CB    1 
ATOM   5697  C  CG    . HIS C  1 130 ? 159.678 140.367 129.816 1.00 20.83 ? 130 HIS C CG    1 
ATOM   5698  N  ND1   . HIS C  1 130 ? 160.962 140.852 129.736 1.00 20.83 ? 130 HIS C ND1   1 
ATOM   5699  C  CD2   . HIS C  1 130 ? 159.572 139.778 131.028 1.00 20.83 ? 130 HIS C CD2   1 
ATOM   5700  C  CE1   . HIS C  1 130 ? 161.600 140.586 130.859 1.00 20.83 ? 130 HIS C CE1   1 
ATOM   5701  N  NE2   . HIS C  1 130 ? 160.779 139.935 131.660 1.00 20.83 ? 130 HIS C NE2   1 
ATOM   5702  N  N     . ALA C  1 131 ? 158.132 137.446 128.289 1.00 19.57 ? 131 ALA C N     1 
ATOM   5703  C  CA    . ALA C  1 131 ? 158.154 136.019 128.565 1.00 19.57 ? 131 ALA C CA    1 
ATOM   5704  C  C     . ALA C  1 131 ? 157.073 135.366 127.724 1.00 19.57 ? 131 ALA C C     1 
ATOM   5705  O  O     . ALA C  1 131 ? 155.929 135.828 127.717 1.00 19.57 ? 131 ALA C O     1 
ATOM   5706  C  CB    . ALA C  1 131 ? 157.923 135.729 130.047 1.00 19.57 ? 131 ALA C CB    1 
ATOM   5707  N  N     . SER C  1 132 ? 157.428 134.300 127.014 1.00 18.91 ? 132 SER C N     1 
ATOM   5708  C  CA    . SER C  1 132 ? 156.451 133.667 126.139 1.00 18.91 ? 132 SER C CA    1 
ATOM   5709  C  C     . SER C  1 132 ? 155.357 132.959 126.930 1.00 18.91 ? 132 SER C C     1 
ATOM   5710  O  O     . SER C  1 132 ? 154.292 132.659 126.378 1.00 18.91 ? 132 SER C O     1 
ATOM   5711  C  CB    . SER C  1 132 ? 157.155 132.717 125.177 1.00 18.91 ? 132 SER C CB    1 
ATOM   5712  O  OG    . SER C  1 132 ? 157.522 131.524 125.820 1.00 18.91 ? 132 SER C OG    1 
ATOM   5713  N  N     . GLN C  1 133 ? 155.575 132.736 128.228 0.95 18.23 ? 133 GLN C N     1 
ATOM   5714  C  CA    . GLN C  1 133 ? 154.509 132.236 129.089 0.95 18.23 ? 133 GLN C CA    1 
ATOM   5715  C  C     . GLN C  1 133 ? 153.307 133.166 129.119 0.95 18.23 ? 133 GLN C C     1 
ATOM   5716  O  O     . GLN C  1 133 ? 152.218 132.729 129.491 0.95 18.23 ? 133 GLN C O     1 
ATOM   5717  C  CB    . GLN C  1 133 ? 155.017 132.029 130.515 0.95 18.23 ? 133 GLN C CB    1 
ATOM   5718  C  CG    . GLN C  1 133 ? 155.922 130.837 130.705 0.95 18.23 ? 133 GLN C CG    1 
ATOM   5719  C  CD    . GLN C  1 133 ? 157.382 131.199 130.629 0.95 18.23 ? 133 GLN C CD    1 
ATOM   5720  O  OE1   . GLN C  1 133 ? 157.740 132.290 130.198 0.95 18.23 ? 133 GLN C OE1   1 
ATOM   5721  N  NE2   . GLN C  1 133 ? 158.235 130.286 131.048 0.95 18.23 ? 133 GLN C NE2   1 
ATOM   5722  N  N     . ILE C  1 134 ? 153.480 134.439 128.753 1.00 17.56 ? 134 ILE C N     1 
ATOM   5723  C  CA    . ILE C  1 134 ? 152.346 135.355 128.698 1.00 17.56 ? 134 ILE C CA    1 
ATOM   5724  C  C     . ILE C  1 134 ? 151.308 134.860 127.701 1.00 17.56 ? 134 ILE C C     1 
ATOM   5725  O  O     . ILE C  1 134 ? 150.114 135.140 127.846 1.00 17.56 ? 134 ILE C O     1 
ATOM   5726  C  CB    . ILE C  1 134 ? 152.834 136.784 128.379 1.00 17.56 ? 134 ILE C CB    1 
ATOM   5727  C  CG1   . ILE C  1 134 ? 153.540 137.376 129.597 1.00 17.56 ? 134 ILE C CG1   1 
ATOM   5728  C  CG2   . ILE C  1 134 ? 151.694 137.686 127.950 1.00 17.56 ? 134 ILE C CG2   1 
ATOM   5729  C  CD1   . ILE C  1 134 ? 154.380 138.575 129.295 1.00 17.56 ? 134 ILE C CD1   1 
ATOM   5730  N  N     . GLN C  1 135 ? 151.734 134.083 126.704 1.00 18.38 ? 135 GLN C N     1 
ATOM   5731  C  CA    . GLN C  1 135 ? 150.777 133.463 125.795 1.00 18.38 ? 135 GLN C CA    1 
ATOM   5732  C  C     . GLN C  1 135 ? 149.760 132.616 126.549 1.00 18.38 ? 135 GLN C C     1 
ATOM   5733  O  O     . GLN C  1 135 ? 148.579 132.587 126.190 1.00 18.38 ? 135 GLN C O     1 
ATOM   5734  C  CB    . GLN C  1 135 ? 151.515 132.610 124.775 1.00 18.38 ? 135 GLN C CB    1 
ATOM   5735  C  CG    . GLN C  1 135 ? 152.229 133.387 123.718 1.00 18.38 ? 135 GLN C CG    1 
ATOM   5736  C  CD    . GLN C  1 135 ? 152.469 132.538 122.512 1.00 18.38 ? 135 GLN C CD    1 
ATOM   5737  O  OE1   . GLN C  1 135 ? 151.936 131.449 122.415 1.00 18.38 ? 135 GLN C OE1   1 
ATOM   5738  N  NE2   . GLN C  1 135 ? 153.248 133.031 121.578 1.00 18.38 ? 135 GLN C NE2   1 
ATOM   5739  N  N     . GLY C  1 136 ? 150.199 131.927 127.600 1.00 16.54 ? 136 GLY C N     1 
ATOM   5740  C  CA    . GLY C  1 136 ? 149.298 131.128 128.406 1.00 16.54 ? 136 GLY C CA    1 
ATOM   5741  C  C     . GLY C  1 136 ? 148.377 131.935 129.291 1.00 16.54 ? 136 GLY C C     1 
ATOM   5742  O  O     . GLY C  1 136 ? 147.416 131.381 129.829 1.00 16.54 ? 136 GLY C O     1 
ATOM   5743  N  N     . PHE C  1 137 ? 148.644 133.229 129.459 1.00 15.55 ? 137 PHE C N     1 
ATOM   5744  C  CA    . PHE C  1 137 ? 147.729 134.077 130.208 1.00 15.55 ? 137 PHE C CA    1 
ATOM   5745  C  C     . PHE C  1 137 ? 146.418 134.292 129.467 1.00 15.55 ? 137 PHE C C     1 
ATOM   5746  O  O     . PHE C  1 137 ? 145.441 134.739 130.072 1.00 15.55 ? 137 PHE C O     1 
ATOM   5747  C  CB    . PHE C  1 137 ? 148.375 135.430 130.514 1.00 15.55 ? 137 PHE C CB    1 
ATOM   5748  C  CG    . PHE C  1 137 ? 149.516 135.364 131.490 1.00 15.55 ? 137 PHE C CG    1 
ATOM   5749  C  CD1   . PHE C  1 137 ? 149.867 134.177 132.108 1.00 15.55 ? 137 PHE C CD1   1 
ATOM   5750  C  CD2   . PHE C  1 137 ? 150.238 136.501 131.796 1.00 15.55 ? 137 PHE C CD2   1 
ATOM   5751  C  CE1   . PHE C  1 137 ? 150.916 134.128 132.999 1.00 15.55 ? 137 PHE C CE1   1 
ATOM   5752  C  CE2   . PHE C  1 137 ? 151.287 136.455 132.686 1.00 15.55 ? 137 PHE C CE2   1 
ATOM   5753  C  CZ    . PHE C  1 137 ? 151.626 135.271 133.290 1.00 15.55 ? 137 PHE C CZ    1 
ATOM   5754  N  N     . PHE C  1 138 ? 146.374 133.979 128.181 1.00 16.12 ? 138 PHE C N     1 
ATOM   5755  C  CA    . PHE C  1 138 ? 145.173 134.140 127.382 1.00 16.12 ? 138 PHE C CA    1 
ATOM   5756  C  C     . PHE C  1 138 ? 144.490 132.803 127.155 1.00 16.12 ? 138 PHE C C     1 
ATOM   5757  O  O     . PHE C  1 138 ? 145.108 131.740 127.243 1.00 16.12 ? 138 PHE C O     1 
ATOM   5758  C  CB    . PHE C  1 138 ? 145.499 134.760 126.026 1.00 16.12 ? 138 PHE C CB    1 
ATOM   5759  C  CG    . PHE C  1 138 ? 145.925 136.189 126.087 1.00 16.12 ? 138 PHE C CG    1 
ATOM   5760  C  CD1   . PHE C  1 138 ? 147.243 136.520 126.308 1.00 16.12 ? 138 PHE C CD1   1 
ATOM   5761  C  CD2   . PHE C  1 138 ? 145.009 137.205 125.890 1.00 16.12 ? 138 PHE C CD2   1 
ATOM   5762  C  CE1   . PHE C  1 138 ? 147.637 137.834 126.343 1.00 16.12 ? 138 PHE C CE1   1 
ATOM   5763  C  CE2   . PHE C  1 138 ? 145.401 138.518 125.925 1.00 16.12 ? 138 PHE C CE2   1 
ATOM   5764  C  CZ    . PHE C  1 138 ? 146.714 138.833 126.149 1.00 16.12 ? 138 PHE C CZ    1 
ATOM   5765  N  N     . ASP C  1 139 ? 143.199 132.865 126.854 1.00 19.15 ? 139 ASP C N     1 
ATOM   5766  C  CA    . ASP C  1 139 ? 142.509 131.724 126.281 1.00 19.15 ? 139 ASP C CA    1 
ATOM   5767  C  C     . ASP C  1 139 ? 142.261 131.878 124.787 1.00 19.15 ? 139 ASP C C     1 
ATOM   5768  O  O     . ASP C  1 139 ? 141.985 130.880 124.116 1.00 19.15 ? 139 ASP C O     1 
ATOM   5769  C  CB    . ASP C  1 139 ? 141.183 131.484 127.006 1.00 19.15 ? 139 ASP C CB    1 
ATOM   5770  C  CG    . ASP C  1 139 ? 141.368 130.744 128.317 1.00 19.15 ? 139 ASP C CG    1 
ATOM   5771  O  OD1   . ASP C  1 139 ? 141.989 129.662 128.312 1.00 19.15 ? 139 ASP C OD1   1 
ATOM   5772  O  OD2   . ASP C  1 139 ? 140.892 131.242 129.357 1.00 19.15 ? 139 ASP C OD2   1 
ATOM   5773  N  N     . ILE C  1 140 ? 142.363 133.091 124.256 1.00 16.29 ? 140 ILE C N     1 
ATOM   5774  C  CA    . ILE C  1 140 ? 142.282 133.352 122.821 1.00 16.29 ? 140 ILE C CA    1 
ATOM   5775  C  C     . ILE C  1 140 ? 143.651 133.099 122.199 1.00 16.29 ? 140 ILE C C     1 
ATOM   5776  O  O     . ILE C  1 140 ? 144.661 133.135 122.912 1.00 16.29 ? 140 ILE C O     1 
ATOM   5777  C  CB    . ILE C  1 140 ? 141.802 134.786 122.547 1.00 16.29 ? 140 ILE C CB    1 
ATOM   5778  C  CG1   . ILE C  1 140 ? 142.710 135.796 123.251 1.00 16.29 ? 140 ILE C CG1   1 
ATOM   5779  C  CG2   . ILE C  1 140 ? 140.365 134.955 122.976 1.00 16.29 ? 140 ILE C CG2   1 
ATOM   5780  C  CD1   . ILE C  1 140 ? 142.407 137.225 122.906 1.00 16.29 ? 140 ILE C CD1   1 
ATOM   5781  N  N     . PRO C  1 141 ? 143.741 132.829 120.896 1.00 16.24 ? 141 PRO C N     1 
ATOM   5782  C  CA    . PRO C  1 141 ? 145.059 132.651 120.274 1.00 16.24 ? 141 PRO C CA    1 
ATOM   5783  C  C     . PRO C  1 141 ? 145.899 133.916 120.353 1.00 16.24 ? 141 PRO C C     1 
ATOM   5784  O  O     . PRO C  1 141 ? 145.391 135.031 120.234 1.00 16.24 ? 141 PRO C O     1 
ATOM   5785  C  CB    . PRO C  1 141 ? 144.728 132.299 118.818 1.00 16.24 ? 141 PRO C CB    1 
ATOM   5786  C  CG    . PRO C  1 141 ? 143.292 131.976 118.795 1.00 16.24 ? 141 PRO C CG    1 
ATOM   5787  C  CD    . PRO C  1 141 ? 142.646 132.687 119.923 1.00 16.24 ? 141 PRO C CD    1 
ATOM   5788  N  N     . VAL C  1 142 ? 147.197 133.731 120.558 1.00 16.73 ? 142 VAL C N     1 
ATOM   5789  C  CA    . VAL C  1 142 ? 148.162 134.823 120.586 1.00 16.73 ? 142 VAL C CA    1 
ATOM   5790  C  C     . VAL C  1 142 ? 149.281 134.475 119.619 1.00 16.73 ? 142 VAL C C     1 
ATOM   5791  O  O     . VAL C  1 142 ? 149.916 133.424 119.755 1.00 16.73 ? 142 VAL C O     1 
ATOM   5792  C  CB    . VAL C  1 142 ? 148.723 135.065 121.996 1.00 16.73 ? 142 VAL C CB    1 
ATOM   5793  C  CG1   . VAL C  1 142 ? 149.731 136.200 121.974 1.00 16.73 ? 142 VAL C CG1   1 
ATOM   5794  C  CG2   . VAL C  1 142 ? 147.609 135.355 122.973 1.00 16.73 ? 142 VAL C CG2   1 
ATOM   5795  N  N     . ASP C  1 143 ? 149.528 135.346 118.652 0.93 18.44 ? 143 ASP C N     1 
ATOM   5796  C  CA    . ASP C  1 143 ? 150.668 135.194 117.753 0.93 18.44 ? 143 ASP C CA    1 
ATOM   5797  C  C     . ASP C  1 143 ? 151.773 136.125 118.224 0.93 18.44 ? 143 ASP C C     1 
ATOM   5798  O  O     . ASP C  1 143 ? 151.658 137.347 118.128 0.93 18.44 ? 143 ASP C O     1 
ATOM   5799  C  CB    . ASP C  1 143 ? 150.283 135.457 116.304 0.93 18.44 ? 143 ASP C CB    1 
ATOM   5800  C  CG    . ASP C  1 143 ? 149.499 134.314 115.701 0.93 18.44 ? 143 ASP C CG    1 
ATOM   5801  O  OD1   . ASP C  1 143 ? 150.096 133.243 115.491 0.93 18.44 ? 143 ASP C OD1   1 
ATOM   5802  O  OD2   . ASP C  1 143 ? 148.303 134.482 115.418 0.93 18.44 ? 143 ASP C OD2   1 
ATOM   5803  N  N     . ASN C  1 144 ? 152.843 135.534 118.738 1.00 19.71 ? 144 ASN C N     1 
ATOM   5804  C  CA    . ASN C  1 144 ? 154.001 136.276 119.221 1.00 19.71 ? 144 ASN C CA    1 
ATOM   5805  C  C     . ASN C  1 144 ? 155.050 136.267 118.118 1.00 19.71 ? 144 ASN C C     1 
ATOM   5806  O  O     . ASN C  1 144 ? 155.756 135.278 117.926 1.00 19.71 ? 144 ASN C O     1 
ATOM   5807  C  CB    . ASN C  1 144 ? 154.522 135.656 120.510 1.00 19.71 ? 144 ASN C CB    1 
ATOM   5808  C  CG    . ASN C  1 144 ? 155.746 136.352 121.042 1.00 19.71 ? 144 ASN C CG    1 
ATOM   5809  O  OD1   . ASN C  1 144 ? 155.847 137.572 121.002 1.00 19.71 ? 144 ASN C OD1   1 
ATOM   5810  N  ND2   . ASN C  1 144 ? 156.685 135.576 121.549 1.00 19.71 ? 144 ASN C ND2   1 
ATOM   5811  N  N     . LEU C  1 145 ? 155.144 137.370 117.384 1.00 20.40 ? 145 LEU C N     1 
ATOM   5812  C  CA    . LEU C  1 145 ? 156.109 137.477 116.303 1.00 20.40 ? 145 LEU C CA    1 
ATOM   5813  C  C     . LEU C  1 145 ? 157.504 137.746 116.853 1.00 20.40 ? 145 LEU C C     1 
ATOM   5814  O  O     . LEU C  1 145 ? 157.687 138.118 118.010 1.00 20.40 ? 145 LEU C O     1 
ATOM   5815  C  CB    . LEU C  1 145 ? 155.708 138.585 115.334 1.00 20.40 ? 145 LEU C CB    1 
ATOM   5816  C  CG    . LEU C  1 145 ? 154.258 138.559 114.860 1.00 20.40 ? 145 LEU C CG    1 
ATOM   5817  C  CD1   . LEU C  1 145 ? 153.976 139.761 113.996 1.00 20.40 ? 145 LEU C CD1   1 
ATOM   5818  C  CD2   . LEU C  1 145 ? 153.983 137.283 114.114 1.00 20.40 ? 145 LEU C CD2   1 
ATOM   5819  N  N     . TYR C  1 146 ? 158.495 137.556 115.997 1.00 23.31 ? 146 TYR C N     1 
ATOM   5820  C  CA    . TYR C  1 146 ? 159.888 137.733 116.366 1.00 23.31 ? 146 TYR C CA    1 
ATOM   5821  C  C     . TYR C  1 146 ? 160.540 138.760 115.458 1.00 23.31 ? 146 TYR C C     1 
ATOM   5822  O  O     . TYR C  1 146 ? 160.361 138.730 114.239 1.00 23.31 ? 146 TYR C O     1 
ATOM   5823  C  CB    . TYR C  1 146 ? 160.635 136.407 116.304 1.00 23.31 ? 146 TYR C CB    1 
ATOM   5824  C  CG    . TYR C  1 146 ? 160.012 135.381 117.203 1.00 23.31 ? 146 TYR C CG    1 
ATOM   5825  C  CD1   . TYR C  1 146 ? 160.263 135.387 118.565 1.00 23.31 ? 146 TYR C CD1   1 
ATOM   5826  C  CD2   . TYR C  1 146 ? 159.112 134.456 116.707 1.00 23.31 ? 146 TYR C CD2   1 
ATOM   5827  C  CE1   . TYR C  1 146 ? 159.676 134.470 119.397 1.00 23.31 ? 146 TYR C CE1   1 
ATOM   5828  C  CE2   . TYR C  1 146 ? 158.513 133.541 117.531 1.00 23.31 ? 146 TYR C CE2   1 
ATOM   5829  C  CZ    . TYR C  1 146 ? 158.800 133.548 118.876 1.00 23.31 ? 146 TYR C CZ    1 
ATOM   5830  O  OH    . TYR C  1 146 ? 158.210 132.631 119.705 1.00 23.31 ? 146 TYR C OH    1 
ATOM   5831  N  N     . ALA C  1 147 ? 161.288 139.675 116.067 1.00 26.09 ? 147 ALA C N     1 
ATOM   5832  C  CA    . ALA C  1 147 ? 162.067 140.634 115.302 1.00 26.09 ? 147 ALA C CA    1 
ATOM   5833  C  C     . ALA C  1 147 ? 163.360 140.036 114.773 1.00 26.09 ? 147 ALA C C     1 
ATOM   5834  O  O     . ALA C  1 147 ? 164.066 140.710 114.019 1.00 26.09 ? 147 ALA C O     1 
ATOM   5835  C  CB    . ALA C  1 147 ? 162.371 141.863 116.155 1.00 26.09 ? 147 ALA C CB    1 
ATOM   5836  N  N     . GLU C  1 148 ? 163.674 138.796 115.142 1.00 30.64 ? 148 GLU C N     1 
ATOM   5837  C  CA    . GLU C  1 148 ? 164.958 138.187 114.798 1.00 30.64 ? 148 GLU C CA    1 
ATOM   5838  C  C     . GLU C  1 148 ? 165.272 138.181 113.306 1.00 30.64 ? 148 GLU C C     1 
ATOM   5839  O  O     . GLU C  1 148 ? 166.424 138.464 112.950 1.00 30.64 ? 148 GLU C O     1 
ATOM   5840  C  CB    . GLU C  1 148 ? 165.017 136.764 115.369 1.00 30.64 ? 148 GLU C CB    1 
ATOM   5841  C  CG    . GLU C  1 148 ? 166.250 135.989 114.948 1.00 30.64 ? 148 GLU C CG    1 
ATOM   5842  C  CD    . GLU C  1 148 ? 166.044 134.494 114.967 1.00 30.64 ? 148 GLU C CD    1 
ATOM   5843  O  OE1   . GLU C  1 148 ? 166.699 133.814 115.783 1.00 30.64 ? 148 GLU C OE1   1 
ATOM   5844  O  OE2   . GLU C  1 148 ? 165.229 133.992 114.165 1.00 30.64 ? 148 GLU C OE2   1 
ATOM   5845  N  N     . PRO C  1 149 ? 164.348 137.848 112.395 1.00 29.30 ? 149 PRO C N     1 
ATOM   5846  C  CA    . PRO C  1 149 ? 164.695 137.945 110.966 1.00 29.30 ? 149 PRO C CA    1 
ATOM   5847  C  C     . PRO C  1 149 ? 165.150 139.334 110.549 1.00 29.30 ? 149 PRO C C     1 
ATOM   5848  O  O     . PRO C  1 149 ? 166.163 139.476 109.850 1.00 29.30 ? 149 PRO C O     1 
ATOM   5849  C  CB    . PRO C  1 149 ? 163.392 137.539 110.267 1.00 29.30 ? 149 PRO C CB    1 
ATOM   5850  C  CG    . PRO C  1 149 ? 162.666 136.735 111.248 1.00 29.30 ? 149 PRO C CG    1 
ATOM   5851  C  CD    . PRO C  1 149 ? 163.001 137.282 112.587 1.00 29.30 ? 149 PRO C CD    1 
ATOM   5852  N  N     . ALA C  1 150 ? 164.442 140.374 110.997 1.00 29.53 ? 150 ALA C N     1 
ATOM   5853  C  CA    . ALA C  1 150 ? 164.840 141.739 110.681 1.00 29.53 ? 150 ALA C CA    1 
ATOM   5854  C  C     . ALA C  1 150 ? 166.162 142.105 111.337 1.00 29.53 ? 150 ALA C C     1 
ATOM   5855  O  O     . ALA C  1 150 ? 166.963 142.838 110.749 1.00 29.53 ? 150 ALA C O     1 
ATOM   5856  C  CB    . ALA C  1 150 ? 163.743 142.709 111.106 1.00 29.53 ? 150 ALA C CB    1 
ATOM   5857  N  N     . VAL C  1 151 ? 166.413 141.600 112.545 1.00 30.17 ? 151 VAL C N     1 
ATOM   5858  C  CA    . VAL C  1 151 ? 167.678 141.860 113.221 1.00 30.17 ? 151 VAL C CA    1 
ATOM   5859  C  C     . VAL C  1 151 ? 168.834 141.231 112.453 1.00 30.17 ? 151 VAL C C     1 
ATOM   5860  O  O     . VAL C  1 151 ? 169.887 141.847 112.274 1.00 30.17 ? 151 VAL C O     1 
ATOM   5861  C  CB    . VAL C  1 151 ? 167.616 141.353 114.671 1.00 30.17 ? 151 VAL C CB    1 
ATOM   5862  C  CG1   . VAL C  1 151 ? 168.997 141.346 115.295 1.00 30.17 ? 151 VAL C CG1   1 
ATOM   5863  C  CG2   . VAL C  1 151 ? 166.659 142.202 115.480 1.00 30.17 ? 151 VAL C CG2   1 
ATOM   5864  N  N     . LEU C  1 152 ? 168.656 139.987 112.005 1.00 32.56 ? 152 LEU C N     1 
ATOM   5865  C  CA    . LEU C  1 152 ? 169.685 139.310 111.224 1.00 32.56 ? 152 LEU C CA    1 
ATOM   5866  C  C     . LEU C  1 152 ? 169.961 140.058 109.932 1.00 32.56 ? 152 LEU C C     1 
ATOM   5867  O  O     . LEU C  1 152 ? 171.119 140.230 109.529 1.00 32.56 ? 152 LEU C O     1 
ATOM   5868  C  CB    . LEU C  1 152 ? 169.246 137.880 110.925 1.00 32.56 ? 152 LEU C CB    1 
ATOM   5869  C  CG    . LEU C  1 152 ? 169.140 136.938 112.116 1.00 32.56 ? 152 LEU C CG    1 
ATOM   5870  C  CD1   . LEU C  1 152 ? 168.482 135.648 111.697 1.00 32.56 ? 152 LEU C CD1   1 
ATOM   5871  C  CD2   . LEU C  1 152 ? 170.504 136.681 112.697 1.00 32.56 ? 152 LEU C CD2   1 
ATOM   5872  N  N     . LYS C  1 153 ? 168.900 140.516 109.269 0.60 32.76 ? 153 LYS C N     1 
ATOM   5873  C  CA    . LYS C  1 153 ? 169.070 141.318 108.066 0.60 32.76 ? 153 LYS C CA    1 
ATOM   5874  C  C     . LYS C  1 153 ? 169.882 142.575 108.358 0.60 32.76 ? 153 LYS C C     1 
ATOM   5875  O  O     . LYS C  1 153 ? 170.830 142.896 107.631 0.60 32.76 ? 153 LYS C O     1 
ATOM   5876  C  CB    . LYS C  1 153 ? 167.702 141.670 107.490 0.60 32.76 ? 153 LYS C CB    1 
ATOM   5877  C  CG    . LYS C  1 153 ? 167.749 142.317 106.135 0.60 32.76 ? 153 LYS C CG    1 
ATOM   5878  C  CD    . LYS C  1 153 ? 166.416 142.185 105.425 0.60 32.76 ? 153 LYS C CD    1 
ATOM   5879  C  CE    . LYS C  1 153 ? 165.875 143.543 105.028 0.60 32.76 ? 153 LYS C CE    1 
ATOM   5880  N  NZ    . LYS C  1 153 ? 166.966 144.474 104.638 0.60 32.76 ? 153 LYS C NZ    1 
ATOM   5881  N  N     . TRP C  1 154 ? 169.539 143.287 109.434 1.00 32.52 ? 154 TRP C N     1 
ATOM   5882  C  CA    . TRP C  1 154 ? 170.275 144.502 109.775 1.00 32.52 ? 154 TRP C CA    1 
ATOM   5883  C  C     . TRP C  1 154 ? 171.737 144.199 110.062 1.00 32.52 ? 154 TRP C C     1 
ATOM   5884  O  O     . TRP C  1 154 ? 172.629 144.939 109.638 1.00 32.52 ? 154 TRP C O     1 
ATOM   5885  C  CB    . TRP C  1 154 ? 169.647 145.203 110.978 1.00 32.52 ? 154 TRP C CB    1 
ATOM   5886  C  CG    . TRP C  1 154 ? 170.257 146.552 111.228 1.00 32.52 ? 154 TRP C CG    1 
ATOM   5887  C  CD1   . TRP C  1 154 ? 169.792 147.748 110.786 1.00 32.52 ? 154 TRP C CD1   1 
ATOM   5888  C  CD2   . TRP C  1 154 ? 171.460 146.836 111.955 1.00 32.52 ? 154 TRP C CD2   1 
ATOM   5889  N  NE1   . TRP C  1 154 ? 170.616 148.761 111.195 1.00 32.52 ? 154 TRP C NE1   1 
ATOM   5890  C  CE2   . TRP C  1 154 ? 171.650 148.227 111.915 1.00 32.52 ? 154 TRP C CE2   1 
ATOM   5891  C  CE3   . TRP C  1 154 ? 172.389 146.050 112.636 1.00 32.52 ? 154 TRP C CE3   1 
ATOM   5892  C  CZ2   . TRP C  1 154 ? 172.730 148.848 112.526 1.00 32.52 ? 154 TRP C CZ2   1 
ATOM   5893  C  CZ3   . TRP C  1 154 ? 173.458 146.667 113.242 1.00 32.52 ? 154 TRP C CZ3   1 
ATOM   5894  C  CH2   . TRP C  1 154 ? 173.622 148.052 113.182 1.00 32.52 ? 154 TRP C CH2   1 
ATOM   5895  N  N     . ILE C  1 155 ? 172.000 143.124 110.805 1.00 34.34 ? 155 ILE C N     1 
ATOM   5896  C  CA    . ILE C  1 155 ? 173.371 142.783 111.165 1.00 34.34 ? 155 ILE C CA    1 
ATOM   5897  C  C     . ILE C  1 155 ? 174.189 142.515 109.913 1.00 34.34 ? 155 ILE C C     1 
ATOM   5898  O  O     . ILE C  1 155 ? 175.309 143.013 109.762 1.00 34.34 ? 155 ILE C O     1 
ATOM   5899  C  CB    . ILE C  1 155 ? 173.399 141.577 112.121 1.00 34.34 ? 155 ILE C CB    1 
ATOM   5900  C  CG1   . ILE C  1 155 ? 173.001 142.001 113.530 1.00 34.34 ? 155 ILE C CG1   1 
ATOM   5901  C  CG2   . ILE C  1 155 ? 174.771 140.943 112.140 1.00 34.34 ? 155 ILE C CG2   1 
ATOM   5902  C  CD1   . ILE C  1 155 ? 172.782 140.849 114.470 1.00 34.34 ? 155 ILE C CD1   1 
ATOM   5903  N  N     . ARG C  1 156 ? 173.634 141.734 108.986 1.00 36.68 ? 156 ARG C N     1 
ATOM   5904  C  CA    . ARG C  1 156 ? 174.382 141.417 107.776 1.00 36.68 ? 156 ARG C CA    1 
ATOM   5905  C  C     . ARG C  1 156 ? 174.626 142.656 106.925 1.00 36.68 ? 156 ARG C C     1 
ATOM   5906  O  O     . ARG C  1 156 ? 175.723 142.831 106.385 1.00 36.68 ? 156 ARG C O     1 
ATOM   5907  C  CB    . ARG C  1 156 ? 173.663 140.340 106.974 1.00 36.68 ? 156 ARG C CB    1 
ATOM   5908  C  CG    . ARG C  1 156 ? 173.677 138.985 107.641 1.00 36.68 ? 156 ARG C CG    1 
ATOM   5909  C  CD    . ARG C  1 156 ? 173.095 137.937 106.729 1.00 36.68 ? 156 ARG C CD    1 
ATOM   5910  N  NE    . ARG C  1 156 ? 172.679 136.752 107.459 1.00 36.68 ? 156 ARG C NE    1 
ATOM   5911  C  CZ    . ARG C  1 156 ? 171.419 136.482 107.774 1.00 36.68 ? 156 ARG C CZ    1 
ATOM   5912  N  NH1   . ARG C  1 156 ? 171.124 135.379 108.442 1.00 36.68 ? 156 ARG C NH1   1 
ATOM   5913  N  NH2   . ARG C  1 156 ? 170.455 137.319 107.423 1.00 36.68 ? 156 ARG C NH2   1 
ATOM   5914  N  N     . GLU C  1 157 ? 173.630 143.537 106.797 1.00 37.54 ? 157 GLU C N     1 
ATOM   5915  C  CA    . GLU C  1 157 ? 173.817 144.683 105.913 1.00 37.54 ? 157 GLU C CA    1 
ATOM   5916  C  C     . GLU C  1 157 ? 174.454 145.895 106.585 1.00 37.54 ? 157 GLU C C     1 
ATOM   5917  O  O     . GLU C  1 157 ? 174.695 146.892 105.900 1.00 37.54 ? 157 GLU C O     1 
ATOM   5918  C  CB    . GLU C  1 157 ? 172.493 145.108 105.272 1.00 37.54 ? 157 GLU C CB    1 
ATOM   5919  C  CG    . GLU C  1 157 ? 171.560 143.969 104.930 1.00 37.54 ? 157 GLU C CG    1 
ATOM   5920  C  CD    . GLU C  1 157 ? 170.398 144.404 104.060 1.00 37.54 ? 157 GLU C CD    1 
ATOM   5921  O  OE1   . GLU C  1 157 ? 170.323 145.603 103.719 1.00 37.54 ? 157 GLU C OE1   1 
ATOM   5922  O  OE2   . GLU C  1 157 ? 169.557 143.548 103.719 1.00 37.54 ? 157 GLU C OE2   1 
ATOM   5923  N  N     . ASN C  1 158 ? 174.739 145.854 107.882 1.00 36.99 ? 158 ASN C N     1 
ATOM   5924  C  CA    . ASN C  1 158 ? 175.295 147.027 108.547 1.00 36.99 ? 158 ASN C CA    1 
ATOM   5925  C  C     . ASN C  1 158 ? 176.612 146.787 109.261 1.00 36.99 ? 158 ASN C C     1 
ATOM   5926  O  O     . ASN C  1 158 ? 177.363 147.741 109.463 1.00 36.99 ? 158 ASN C O     1 
ATOM   5927  C  CB    . ASN C  1 158 ? 174.297 147.602 109.561 1.00 36.99 ? 158 ASN C CB    1 
ATOM   5928  C  CG    . ASN C  1 158 ? 173.140 148.307 108.900 1.00 36.99 ? 158 ASN C CG    1 
ATOM   5929  O  OD1   . ASN C  1 158 ? 173.171 149.517 108.700 1.00 36.99 ? 158 ASN C OD1   1 
ATOM   5930  N  ND2   . ASN C  1 158 ? 172.106 147.556 108.560 1.00 36.99 ? 158 ASN C ND2   1 
ATOM   5931  N  N     . ILE C  1 159 ? 176.912 145.561 109.662 1.00 40.08 ? 159 ILE C N     1 
ATOM   5932  C  CA    . ILE C  1 159 ? 178.150 145.249 110.361 1.00 40.08 ? 159 ILE C CA    1 
ATOM   5933  C  C     . ILE C  1 159 ? 179.010 144.451 109.391 1.00 40.08 ? 159 ILE C C     1 
ATOM   5934  O  O     . ILE C  1 159 ? 178.714 143.295 109.083 1.00 40.08 ? 159 ILE C O     1 
ATOM   5935  C  CB    . ILE C  1 159 ? 177.890 144.491 111.664 1.00 40.08 ? 159 ILE C CB    1 
ATOM   5936  C  CG1   . ILE C  1 159 ? 177.096 145.378 112.621 1.00 40.08 ? 159 ILE C CG1   1 
ATOM   5937  C  CG2   . ILE C  1 159 ? 179.195 144.046 112.284 1.00 40.08 ? 159 ILE C CG2   1 
ATOM   5938  C  CD1   . ILE C  1 159 ? 176.655 144.693 113.867 1.00 40.08 ? 159 ILE C CD1   1 
ATOM   5939  N  N     . SER C  1 160 ? 180.082 145.078 108.902 1.00 44.74 ? 160 SER C N     1 
ATOM   5940  C  CA    . SER C  1 160 ? 180.909 144.448 107.878 1.00 44.74 ? 160 SER C CA    1 
ATOM   5941  C  C     . SER C  1 160 ? 181.630 143.217 108.405 1.00 44.74 ? 160 SER C C     1 
ATOM   5942  O  O     . SER C  1 160 ? 181.903 142.286 107.642 1.00 44.74 ? 160 SER C O     1 
ATOM   5943  C  CB    . SER C  1 160 ? 181.914 145.457 107.327 1.00 44.74 ? 160 SER C CB    1 
ATOM   5944  O  OG    . SER C  1 160 ? 181.957 146.619 108.132 1.00 44.74 ? 160 SER C OG    1 
ATOM   5945  N  N     . GLU C  1 161 ? 181.943 143.189 109.694 0.95 45.22 ? 161 GLU C N     1 
ATOM   5946  C  CA    . GLU C  1 161 ? 182.664 142.078 110.295 0.95 45.22 ? 161 GLU C CA    1 
ATOM   5947  C  C     . GLU C  1 161 ? 181.742 141.052 110.934 0.95 45.22 ? 161 GLU C C     1 
ATOM   5948  O  O     . GLU C  1 161 ? 182.165 140.348 111.854 0.95 45.22 ? 161 GLU C O     1 
ATOM   5949  C  CB    . GLU C  1 161 ? 183.652 142.601 111.338 0.95 45.22 ? 161 GLU C CB    1 
ATOM   5950  C  CG    . GLU C  1 161 ? 184.564 143.708 110.834 0.95 45.22 ? 161 GLU C CG    1 
ATOM   5951  C  CD    . GLU C  1 161 ? 183.983 145.094 111.057 0.95 45.22 ? 161 GLU C CD    1 
ATOM   5952  O  OE1   . GLU C  1 161 ? 182.759 145.199 111.281 0.95 45.22 ? 161 GLU C OE1   1 
ATOM   5953  O  OE2   . GLU C  1 161 ? 184.750 146.078 111.010 0.95 45.22 ? 161 GLU C OE2   1 
ATOM   5954  N  N     . TRP C  1 162 ? 180.499 140.941 110.460 1.00 42.14 ? 162 TRP C N     1 
ATOM   5955  C  CA    . TRP C  1 162 ? 179.500 140.167 111.187 1.00 42.14 ? 162 TRP C CA    1 
ATOM   5956  C  C     . TRP C  1 162 ? 179.844 138.687 111.236 1.00 42.14 ? 162 TRP C C     1 
ATOM   5957  O  O     . TRP C  1 162 ? 179.368 137.974 112.123 1.00 42.14 ? 162 TRP C O     1 
ATOM   5958  C  CB    . TRP C  1 162 ? 178.119 140.379 110.572 1.00 42.14 ? 162 TRP C CB    1 
ATOM   5959  C  CG    . TRP C  1 162 ? 177.920 139.808 109.201 1.00 42.14 ? 162 TRP C CG    1 
ATOM   5960  C  CD1   . TRP C  1 162 ? 177.978 140.482 108.021 1.00 42.14 ? 162 TRP C CD1   1 
ATOM   5961  C  CD2   . TRP C  1 162 ? 177.585 138.458 108.875 1.00 42.14 ? 162 TRP C CD2   1 
ATOM   5962  N  NE1   . TRP C  1 162 ? 177.718 139.634 106.979 1.00 42.14 ? 162 TRP C NE1   1 
ATOM   5963  C  CE2   . TRP C  1 162 ? 177.473 138.383 107.477 1.00 42.14 ? 162 TRP C CE2   1 
ATOM   5964  C  CE3   . TRP C  1 162 ? 177.375 137.302 109.629 1.00 42.14 ? 162 TRP C CE3   1 
ATOM   5965  C  CZ2   . TRP C  1 162 ? 177.160 137.204 106.819 1.00 42.14 ? 162 TRP C CZ2   1 
ATOM   5966  C  CZ3   . TRP C  1 162 ? 177.069 136.135 108.973 1.00 42.14 ? 162 TRP C CZ3   1 
ATOM   5967  C  CH2   . TRP C  1 162 ? 176.962 136.094 107.584 1.00 42.14 ? 162 TRP C CH2   1 
ATOM   5968  N  N     . ARG C  1 163 ? 180.663 138.203 110.304 1.00 44.31 ? 163 ARG C N     1 
ATOM   5969  C  CA    . ARG C  1 163 ? 181.030 136.793 110.322 1.00 44.31 ? 163 ARG C CA    1 
ATOM   5970  C  C     . ARG C  1 163 ? 182.013 136.466 111.434 1.00 44.31 ? 163 ARG C C     1 
ATOM   5971  O  O     . ARG C  1 163 ? 182.123 135.301 111.825 1.00 44.31 ? 163 ARG C O     1 
ATOM   5972  C  CB    . ARG C  1 163 ? 181.611 136.384 108.973 1.00 44.31 ? 163 ARG C CB    1 
ATOM   5973  C  CG    . ARG C  1 163 ? 180.608 136.404 107.854 1.00 44.31 ? 163 ARG C CG    1 
ATOM   5974  C  CD    . ARG C  1 163 ? 181.288 136.270 106.510 1.00 44.31 ? 163 ARG C CD    1 
ATOM   5975  N  NE    . ARG C  1 163 ? 180.322 136.187 105.423 1.00 44.31 ? 163 ARG C NE    1 
ATOM   5976  C  CZ    . ARG C  1 163 ? 179.901 137.230 104.717 1.00 44.31 ? 163 ARG C CZ    1 
ATOM   5977  N  NH1   . ARG C  1 163 ? 179.020 137.057 103.744 1.00 44.31 ? 163 ARG C NH1   1 
ATOM   5978  N  NH2   . ARG C  1 163 ? 180.360 138.444 104.984 1.00 44.31 ? 163 ARG C NH2   1 
ATOM   5979  N  N     . ASN C  1 164 ? 182.729 137.459 111.951 0.94 46.36 ? 164 ASN C N     1 
ATOM   5980  C  CA    . ASN C  1 164 ? 183.651 137.260 113.057 0.94 46.36 ? 164 ASN C CA    1 
ATOM   5981  C  C     . ASN C  1 164 ? 183.166 137.892 114.352 0.94 46.36 ? 164 ASN C C     1 
ATOM   5982  O  O     . ASN C  1 164 ? 183.958 138.041 115.285 0.94 46.36 ? 164 ASN C O     1 
ATOM   5983  C  CB    . ASN C  1 164 ? 185.032 137.815 112.702 0.94 46.36 ? 164 ASN C CB    1 
ATOM   5984  C  CG    . ASN C  1 164 ? 185.599 137.198 111.447 0.94 46.36 ? 164 ASN C CG    1 
ATOM   5985  O  OD1   . ASN C  1 164 ? 185.631 137.826 110.391 0.94 46.36 ? 164 ASN C OD1   1 
ATOM   5986  N  ND2   . ASN C  1 164 ? 186.049 135.955 111.552 0.94 46.36 ? 164 ASN C ND2   1 
ATOM   5987  N  N     . CYS C  1 165 ? 181.895 138.269 114.434 1.00 44.60 ? 165 CYS C N     1 
ATOM   5988  C  CA    . CYS C  1 165 ? 181.387 138.949 115.610 1.00 44.60 ? 165 CYS C CA    1 
ATOM   5989  C  C     . CYS C  1 165 ? 181.009 137.944 116.695 1.00 44.60 ? 165 CYS C C     1 
ATOM   5990  O  O     . CYS C  1 165 ? 180.935 136.734 116.470 1.00 44.60 ? 165 CYS C O     1 
ATOM   5991  C  CB    . CYS C  1 165 ? 180.182 139.812 115.246 1.00 44.60 ? 165 CYS C CB    1 
ATOM   5992  S  SG    . CYS C  1 165 ? 178.649 138.892 115.048 1.00 44.60 ? 165 CYS C SG    1 
ATOM   5993  N  N     . THR C  1 166 ? 180.775 138.464 117.893 1.00 43.67 ? 166 THR C N     1 
ATOM   5994  C  CA    . THR C  1 166 ? 180.260 137.685 119.008 1.00 43.67 ? 166 THR C CA    1 
ATOM   5995  C  C     . THR C  1 166 ? 178.926 138.264 119.452 1.00 43.67 ? 166 THR C C     1 
ATOM   5996  O  O     . THR C  1 166 ? 178.839 139.454 119.764 1.00 43.67 ? 166 THR C O     1 
ATOM   5997  C  CB    . THR C  1 166 ? 181.240 137.685 120.181 1.00 43.67 ? 166 THR C CB    1 
ATOM   5998  O  OG1   . THR C  1 166 ? 182.572 137.499 119.694 1.00 43.67 ? 166 THR C OG1   1 
ATOM   5999  C  CG2   . THR C  1 166 ? 180.898 136.577 121.154 1.00 43.67 ? 166 THR C CG2   1 
ATOM   6000  N  N     . ILE C  1 167 ? 177.901 137.429 119.490 1.00 40.86 ? 167 ILE C N     1 
ATOM   6001  C  CA    . ILE C  1 167 ? 176.596 137.830 120.003 1.00 40.86 ? 167 ILE C CA    1 
ATOM   6002  C  C     . ILE C  1 167 ? 176.597 137.637 121.510 1.00 40.86 ? 167 ILE C C     1 
ATOM   6003  O  O     . ILE C  1 167 ? 176.904 136.551 121.999 1.00 40.86 ? 167 ILE C O     1 
ATOM   6004  C  CB    . ILE C  1 167 ? 175.470 137.019 119.343 1.00 40.86 ? 167 ILE C CB    1 
ATOM   6005  C  CG1   . ILE C  1 167 ? 175.645 137.001 117.826 1.00 40.86 ? 167 ILE C CG1   1 
ATOM   6006  C  CG2   . ILE C  1 167 ? 174.120 137.595 119.715 1.00 40.86 ? 167 ILE C CG2   1 
ATOM   6007  C  CD1   . ILE C  1 167 ? 175.670 138.365 117.198 1.00 40.86 ? 167 ILE C CD1   1 
ATOM   6008  N  N     . VAL C  1 168 ? 176.245 138.682 122.249 1.00 40.69 ? 168 VAL C N     1 
ATOM   6009  C  CA    . VAL C  1 168 ? 176.399 138.707 123.697 1.00 40.69 ? 168 VAL C CA    1 
ATOM   6010  C  C     . VAL C  1 168 ? 175.041 138.921 124.347 1.00 40.69 ? 168 VAL C C     1 
ATOM   6011  O  O     . VAL C  1 168 ? 174.282 139.820 123.958 1.00 40.69 ? 168 VAL C O     1 
ATOM   6012  C  CB    . VAL C  1 168 ? 177.391 139.794 124.144 1.00 40.69 ? 168 VAL C CB    1 
ATOM   6013  C  CG1   . VAL C  1 168 ? 177.676 139.660 125.621 1.00 40.69 ? 168 VAL C CG1   1 
ATOM   6014  C  CG2   . VAL C  1 168 ? 178.671 139.699 123.342 1.00 40.69 ? 168 VAL C CG2   1 
ATOM   6015  N  N     . SER C  1 169 ? 174.743 138.092 125.324 1.00 42.66 ? 169 SER C N     1 
ATOM   6016  C  CA    . SER C  1 169 ? 173.587 138.325 126.174 1.00 42.66 ? 169 SER C CA    1 
ATOM   6017  C  C     . SER C  1 169 ? 173.974 139.248 127.323 1.00 42.66 ? 169 SER C C     1 
ATOM   6018  O  O     . SER C  1 169 ? 175.019 139.046 127.943 1.00 42.66 ? 169 SER C O     1 
ATOM   6019  C  CB    . SER C  1 169 ? 173.045 137.014 126.717 1.00 42.66 ? 169 SER C CB    1 
ATOM   6020  O  OG    . SER C  1 169 ? 171.754 137.189 127.263 1.00 42.66 ? 169 SER C OG    1 
ATOM   6021  N  N     . PRO C  1 170 ? 173.183 140.282 127.613 1.00 43.00 ? 170 PRO C N     1 
ATOM   6022  C  CA    . PRO C  1 170 ? 173.470 141.122 128.782 1.00 43.00 ? 170 PRO C CA    1 
ATOM   6023  C  C     . PRO C  1 170 ? 173.295 140.401 130.103 1.00 43.00 ? 170 PRO C C     1 
ATOM   6024  O  O     . PRO C  1 170 ? 173.899 140.815 131.097 1.00 43.00 ? 170 PRO C O     1 
ATOM   6025  C  CB    . PRO C  1 170 ? 172.464 142.272 128.646 1.00 43.00 ? 170 PRO C CB    1 
ATOM   6026  C  CG    . PRO C  1 170 ? 171.957 142.188 127.247 1.00 43.00 ? 170 PRO C CG    1 
ATOM   6027  C  CD    . PRO C  1 170 ? 171.999 140.752 126.884 1.00 43.00 ? 170 PRO C CD    1 
ATOM   6028  N  N     . ASP C  1 171 ? 172.498 139.337 130.146 1.00 45.95 ? 171 ASP C N     1 
ATOM   6029  C  CA    . ASP C  1 171 ? 172.229 138.615 131.377 1.00 45.95 ? 171 ASP C CA    1 
ATOM   6030  C  C     . ASP C  1 171 ? 172.009 137.145 131.044 1.00 45.95 ? 171 ASP C C     1 
ATOM   6031  O  O     . ASP C  1 171 ? 171.964 136.751 129.875 1.00 45.95 ? 171 ASP C O     1 
ATOM   6032  C  CB    . ASP C  1 171 ? 171.030 139.217 132.112 1.00 45.95 ? 171 ASP C CB    1 
ATOM   6033  C  CG    . ASP C  1 171 ? 169.787 139.289 131.248 1.00 45.95 ? 171 ASP C CG    1 
ATOM   6034  O  OD1   . ASP C  1 171 ? 169.800 138.746 130.124 1.00 45.95 ? 171 ASP C OD1   1 
ATOM   6035  O  OD2   . ASP C  1 171 ? 168.788 139.889 131.693 1.00 45.95 ? 171 ASP C OD2   1 
ATOM   6036  N  N     . ALA C  1 172 ? 171.867 136.330 132.087 1.00 45.96 ? 172 ALA C N     1 
ATOM   6037  C  CA    . ALA C  1 172 ? 171.624 134.908 131.877 1.00 45.96 ? 172 ALA C CA    1 
ATOM   6038  C  C     . ALA C  1 172 ? 170.234 134.664 131.304 1.00 45.96 ? 172 ALA C C     1 
ATOM   6039  O  O     . ALA C  1 172 ? 169.996 133.643 130.652 1.00 45.96 ? 172 ALA C O     1 
ATOM   6040  C  CB    . ALA C  1 172 ? 171.810 134.145 133.187 1.00 45.96 ? 172 ALA C CB    1 
ATOM   6041  N  N     . GLY C  1 173 ? 169.305 135.590 131.534 1.00 44.19 ? 173 GLY C N     1 
ATOM   6042  C  CA    . GLY C  1 173 ? 167.937 135.385 131.093 1.00 44.19 ? 173 GLY C CA    1 
ATOM   6043  C  C     . GLY C  1 173 ? 167.770 135.371 129.588 1.00 44.19 ? 173 GLY C C     1 
ATOM   6044  O  O     . GLY C  1 173 ? 166.972 134.592 129.060 1.00 44.19 ? 173 GLY C O     1 
ATOM   6045  N  N     . GLY C  1 174 ? 168.497 136.226 128.880 1.00 42.67 ? 174 GLY C N     1 
ATOM   6046  C  CA    . GLY C  1 174 ? 168.339 136.337 127.445 1.00 42.67 ? 174 GLY C CA    1 
ATOM   6047  C  C     . GLY C  1 174 ? 169.182 135.411 126.605 1.00 42.67 ? 174 GLY C C     1 
ATOM   6048  O  O     . GLY C  1 174 ? 169.117 135.486 125.375 1.00 42.67 ? 174 GLY C O     1 
ATOM   6049  N  N     . ALA C  1 175 ? 169.950 134.521 127.237 1.00 40.90 ? 175 ALA C N     1 
ATOM   6050  C  CA    . ALA C  1 175 ? 170.913 133.696 126.516 1.00 40.90 ? 175 ALA C CA    1 
ATOM   6051  C  C     . ALA C  1 175 ? 170.261 132.948 125.363 1.00 40.90 ? 175 ALA C C     1 
ATOM   6052  O  O     . ALA C  1 175 ? 170.790 132.929 124.246 1.00 40.90 ? 175 ALA C O     1 
ATOM   6053  C  CB    . ALA C  1 175 ? 171.584 132.717 127.478 1.00 40.90 ? 175 ALA C CB    1 
ATOM   6054  N  N     . LYS C  1 176 ? 169.102 132.334 125.616 0.80 38.00 ? 176 LYS C N     1 
ATOM   6055  C  CA    . LYS C  1 176 ? 168.376 131.638 124.560 0.80 38.00 ? 176 LYS C CA    1 
ATOM   6056  C  C     . LYS C  1 176 ? 168.318 132.483 123.298 0.80 38.00 ? 176 LYS C C     1 
ATOM   6057  O  O     . LYS C  1 176 ? 168.794 132.072 122.232 0.80 38.00 ? 176 LYS C O     1 
ATOM   6058  C  CB    . LYS C  1 176 ? 166.967 131.287 125.034 0.80 38.00 ? 176 LYS C CB    1 
ATOM   6059  C  CG    . LYS C  1 176 ? 166.232 130.342 124.107 0.80 38.00 ? 176 LYS C CG    1 
ATOM   6060  C  CD    . LYS C  1 176 ? 165.287 129.436 124.867 0.80 38.00 ? 176 LYS C CD    1 
ATOM   6061  C  CE    . LYS C  1 176 ? 164.015 129.190 124.074 0.80 38.00 ? 176 LYS C CE    1 
ATOM   6062  N  NZ    . LYS C  1 176 ? 162.828 129.054 124.956 0.80 38.00 ? 176 LYS C NZ    1 
ATOM   6063  N  N     . ARG C  1 177 ? 167.807 133.708 123.426 0.70 37.12 ? 177 ARG C N     1 
ATOM   6064  C  CA    . ARG C  1 177 ? 167.686 134.588 122.274 0.70 37.12 ? 177 ARG C CA    1 
ATOM   6065  C  C     . ARG C  1 177 ? 169.016 134.716 121.543 0.70 37.12 ? 177 ARG C C     1 
ATOM   6066  O  O     . ARG C  1 177 ? 169.102 134.446 120.339 0.70 37.12 ? 177 ARG C O     1 
ATOM   6067  C  CB    . ARG C  1 177 ? 167.166 135.949 122.729 0.70 37.12 ? 177 ARG C CB    1 
ATOM   6068  C  CG    . ARG C  1 177 ? 167.293 137.061 121.719 0.70 37.12 ? 177 ARG C CG    1 
ATOM   6069  C  CD    . ARG C  1 177 ? 166.723 138.345 122.290 0.70 37.12 ? 177 ARG C CD    1 
ATOM   6070  N  NE    . ARG C  1 177 ? 165.317 138.191 122.643 0.70 37.12 ? 177 ARG C NE    1 
ATOM   6071  C  CZ    . ARG C  1 177 ? 164.849 138.258 123.884 0.70 37.12 ? 177 ARG C CZ    1 
ATOM   6072  N  NH1   . ARG C  1 177 ? 163.554 138.101 124.114 0.70 37.12 ? 177 ARG C NH1   1 
ATOM   6073  N  NH2   . ARG C  1 177 ? 165.679 138.471 124.896 0.70 37.12 ? 177 ARG C NH2   1 
ATOM   6074  N  N     . VAL C  1 178 ? 170.086 135.041 122.271 1.00 38.62 ? 178 VAL C N     1 
ATOM   6075  C  CA    . VAL C  1 178 ? 171.343 135.280 121.575 1.00 38.62 ? 178 VAL C CA    1 
ATOM   6076  C  C     . VAL C  1 178 ? 171.826 133.996 120.918 1.00 38.62 ? 178 VAL C C     1 
ATOM   6077  O  O     . VAL C  1 178 ? 172.308 134.017 119.779 1.00 38.62 ? 178 VAL C O     1 
ATOM   6078  C  CB    . VAL C  1 178 ? 172.404 135.905 122.506 1.00 38.62 ? 178 VAL C CB    1 
ATOM   6079  C  CG1   . VAL C  1 178 ? 171.803 137.044 123.298 1.00 38.62 ? 178 VAL C CG1   1 
ATOM   6080  C  CG2   . VAL C  1 178 ? 173.054 134.883 123.412 1.00 38.62 ? 178 VAL C CG2   1 
ATOM   6081  N  N     . THR C  1 179 ? 171.616 132.850 121.574 1.00 39.34 ? 179 THR C N     1 
ATOM   6082  C  CA    . THR C  1 179 ? 172.034 131.599 120.957 1.00 39.34 ? 179 THR C CA    1 
ATOM   6083  C  C     . THR C  1 179 ? 171.314 131.401 119.638 1.00 39.34 ? 179 THR C C     1 
ATOM   6084  O  O     . THR C  1 179 ? 171.947 131.081 118.624 1.00 39.34 ? 179 THR C O     1 
ATOM   6085  C  CB    . THR C  1 179 ? 171.783 130.417 121.890 1.00 39.34 ? 179 THR C CB    1 
ATOM   6086  O  OG1   . THR C  1 179 ? 170.427 130.437 122.343 1.00 39.34 ? 179 THR C OG1   1 
ATOM   6087  C  CG2   . THR C  1 179 ? 172.709 130.480 123.082 1.00 39.34 ? 179 THR C CG2   1 
ATOM   6088  N  N     . SER C  1 180 ? 170.007 131.671 119.615 1.00 37.91 ? 180 SER C N     1 
ATOM   6089  C  CA    . SER C  1 180 ? 169.273 131.589 118.363 1.00 37.91 ? 180 SER C CA    1 
ATOM   6090  C  C     . SER C  1 180 ? 169.961 132.423 117.297 1.00 37.91 ? 180 SER C C     1 
ATOM   6091  O  O     . SER C  1 180 ? 170.317 131.911 116.229 1.00 37.91 ? 180 SER C O     1 
ATOM   6092  C  CB    . SER C  1 180 ? 167.830 132.039 118.572 1.00 37.91 ? 180 SER C CB    1 
ATOM   6093  O  OG    . SER C  1 180 ? 167.141 132.122 117.339 1.00 37.91 ? 180 SER C OG    1 
ATOM   6094  N  N     . ILE C  1 181 ? 170.259 133.682 117.615 1.00 38.07 ? 181 ILE C N     1 
ATOM   6095  C  CA    . ILE C  1 181 ? 170.911 134.543 116.637 1.00 38.07 ? 181 ILE C CA    1 
ATOM   6096  C  C     . ILE C  1 181 ? 172.272 133.981 116.275 1.00 38.07 ? 181 ILE C C     1 
ATOM   6097  O  O     . ILE C  1 181 ? 172.633 133.902 115.094 1.00 38.07 ? 181 ILE C O     1 
ATOM   6098  C  CB    . ILE C  1 181 ? 171.005 135.984 117.168 1.00 38.07 ? 181 ILE C CB    1 
ATOM   6099  C  CG1   . ILE C  1 181 ? 169.603 136.530 117.424 1.00 38.07 ? 181 ILE C CG1   1 
ATOM   6100  C  CG2   . ILE C  1 181 ? 171.786 136.863 116.211 1.00 38.07 ? 181 ILE C CG2   1 
ATOM   6101  C  CD1   . ILE C  1 181 ? 169.517 138.024 117.420 1.00 38.07 ? 181 ILE C CD1   1 
ATOM   6102  N  N     . ALA C  1 182 ? 173.023 133.528 117.278 1.00 40.01 ? 182 ALA C N     1 
ATOM   6103  C  CA    . ALA C  1 182 ? 174.344 132.982 117.009 1.00 40.01 ? 182 ALA C CA    1 
ATOM   6104  C  C     . ALA C  1 182 ? 174.246 131.766 116.105 1.00 40.01 ? 182 ALA C C     1 
ATOM   6105  O  O     . ALA C  1 182 ? 175.134 131.522 115.280 1.00 40.01 ? 182 ALA C O     1 
ATOM   6106  C  CB    . ALA C  1 182 ? 175.046 132.630 118.318 1.00 40.01 ? 182 ALA C CB    1 
ATOM   6107  N  N     . ASP C  1 183 ? 173.161 131.001 116.228 1.00 40.52 ? 183 ASP C N     1 
ATOM   6108  C  CA    . ASP C  1 183 ? 172.991 129.853 115.349 1.00 40.52 ? 183 ASP C CA    1 
ATOM   6109  C  C     . ASP C  1 183 ? 172.704 130.288 113.919 1.00 40.52 ? 183 ASP C C     1 
ATOM   6110  O  O     . ASP C  1 183 ? 173.186 129.657 112.975 1.00 40.52 ? 183 ASP C O     1 
ATOM   6111  C  CB    . ASP C  1 183 ? 171.873 128.955 115.870 1.00 40.52 ? 183 ASP C CB    1 
ATOM   6112  C  CG    . ASP C  1 183 ? 172.395 127.805 116.706 1.00 40.52 ? 183 ASP C CG    1 
ATOM   6113  O  OD1   . ASP C  1 183 ? 173.407 127.195 116.307 1.00 40.52 ? 183 ASP C OD1   1 
ATOM   6114  O  OD2   . ASP C  1 183 ? 171.793 127.510 117.760 1.00 40.52 ? 183 ASP C OD2   1 
ATOM   6115  N  N     . ARG C  1 184 ? 171.939 131.362 113.738 0.40 37.67 ? 184 ARG C N     1 
ATOM   6116  C  CA    . ARG C  1 184 ? 171.552 131.771 112.398 0.40 37.67 ? 184 ARG C CA    1 
ATOM   6117  C  C     . ARG C  1 184 ? 172.662 132.504 111.665 0.40 37.67 ? 184 ARG C C     1 
ATOM   6118  O  O     . ARG C  1 184 ? 172.627 132.577 110.435 0.40 37.67 ? 184 ARG C O     1 
ATOM   6119  C  CB    . ARG C  1 184 ? 170.307 132.650 112.466 0.40 37.67 ? 184 ARG C CB    1 
ATOM   6120  C  CG    . ARG C  1 184 ? 169.185 132.057 113.284 0.40 37.67 ? 184 ARG C CG    1 
ATOM   6121  C  CD    . ARG C  1 184 ? 168.410 131.002 112.523 0.40 37.67 ? 184 ARG C CD    1 
ATOM   6122  N  NE    . ARG C  1 184 ? 168.537 131.155 111.080 0.40 37.67 ? 184 ARG C NE    1 
ATOM   6123  C  CZ    . ARG C  1 184 ? 167.578 131.643 110.303 0.40 37.67 ? 184 ARG C CZ    1 
ATOM   6124  N  NH1   . ARG C  1 184 ? 167.770 131.749 108.997 0.40 37.67 ? 184 ARG C NH1   1 
ATOM   6125  N  NH2   . ARG C  1 184 ? 166.423 132.022 110.832 0.40 37.67 ? 184 ARG C NH2   1 
ATOM   6126  N  N     . LEU C  1 185 ? 173.645 133.038 112.387 1.00 39.62 ? 185 LEU C N     1 
ATOM   6127  C  CA    . LEU C  1 185 ? 174.768 133.731 111.785 1.00 39.62 ? 185 LEU C CA    1 
ATOM   6128  C  C     . LEU C  1 185 ? 176.039 132.905 111.740 1.00 39.62 ? 185 LEU C C     1 
ATOM   6129  O  O     . LEU C  1 185 ? 176.970 133.287 111.024 1.00 39.62 ? 185 LEU C O     1 
ATOM   6130  C  CB    . LEU C  1 185 ? 175.066 135.031 112.546 1.00 39.62 ? 185 LEU C CB    1 
ATOM   6131  C  CG    . LEU C  1 185 ? 174.099 136.201 112.393 1.00 39.62 ? 185 LEU C CG    1 
ATOM   6132  C  CD1   . LEU C  1 185 ? 174.468 137.300 113.363 1.00 39.62 ? 185 LEU C CD1   1 
ATOM   6133  C  CD2   . LEU C  1 185 ? 174.091 136.728 110.976 1.00 39.62 ? 185 LEU C CD2   1 
ATOM   6134  N  N     . ASN C  1 186 ? 176.108 131.795 112.477 1.00 42.33 ? 186 ASN C N     1 
ATOM   6135  C  CA    . ASN C  1 186 ? 177.315 130.985 112.616 1.00 42.33 ? 186 ASN C CA    1 
ATOM   6136  C  C     . ASN C  1 186 ? 178.468 131.823 113.175 1.00 42.33 ? 186 ASN C C     1 
ATOM   6137  O  O     . ASN C  1 186 ? 179.513 132.010 112.550 1.00 42.33 ? 186 ASN C O     1 
ATOM   6138  C  CB    . ASN C  1 186 ? 177.697 130.331 111.283 1.00 42.33 ? 186 ASN C CB    1 
ATOM   6139  C  CG    . ASN C  1 186 ? 178.262 128.942 111.463 1.00 42.33 ? 186 ASN C CG    1 
ATOM   6140  O  OD1   . ASN C  1 186 ? 177.667 128.101 112.134 1.00 42.33 ? 186 ASN C OD1   1 
ATOM   6141  N  ND2   . ASN C  1 186 ? 179.419 128.692 110.865 1.00 42.33 ? 186 ASN C ND2   1 
ATOM   6142  N  N     . VAL C  1 187 ? 178.240 132.327 114.387 1.00 42.17 ? 187 VAL C N     1 
ATOM   6143  C  CA    . VAL C  1 187 ? 179.216 133.125 115.114 1.00 42.17 ? 187 VAL C CA    1 
ATOM   6144  C  C     . VAL C  1 187 ? 179.233 132.667 116.565 1.00 42.17 ? 187 VAL C C     1 
ATOM   6145  O  O     . VAL C  1 187 ? 178.409 131.860 116.997 1.00 42.17 ? 187 VAL C O     1 
ATOM   6146  C  CB    . VAL C  1 187 ? 178.923 134.638 115.033 1.00 42.17 ? 187 VAL C CB    1 
ATOM   6147  C  CG1   . VAL C  1 187 ? 179.050 135.132 113.615 1.00 42.17 ? 187 VAL C CG1   1 
ATOM   6148  C  CG2   . VAL C  1 187 ? 177.543 134.935 115.577 1.00 42.17 ? 187 VAL C CG2   1 
ATOM   6149  N  N     . ASP C  1 188 ? 180.196 133.184 117.316 0.90 46.22 ? 188 ASP C N     1 
ATOM   6150  C  CA    . ASP C  1 188 ? 180.292 132.857 118.728 0.90 46.22 ? 188 ASP C CA    1 
ATOM   6151  C  C     . ASP C  1 188 ? 179.239 133.616 119.527 0.90 46.22 ? 188 ASP C C     1 
ATOM   6152  O  O     . ASP C  1 188 ? 178.738 134.664 119.112 0.90 46.22 ? 188 ASP C O     1 
ATOM   6153  C  CB    . ASP C  1 188 ? 181.686 133.184 119.253 0.90 46.22 ? 188 ASP C CB    1 
ATOM   6154  C  CG    . ASP C  1 188 ? 182.698 132.111 118.919 0.90 46.22 ? 188 ASP C CG    1 
ATOM   6155  O  OD1   . ASP C  1 188 ? 182.352 130.916 119.024 0.90 46.22 ? 188 ASP C OD1   1 
ATOM   6156  O  OD2   . ASP C  1 188 ? 183.838 132.460 118.549 0.90 46.22 ? 188 ASP C OD2   1 
ATOM   6157  N  N     . PHE C  1 189 ? 178.897 133.071 120.691 1.00 47.04 ? 189 PHE C N     1 
ATOM   6158  C  CA    . PHE C  1 189 ? 177.977 133.730 121.604 1.00 47.04 ? 189 PHE C CA    1 
ATOM   6159  C  C     . PHE C  1 189 ? 178.575 133.739 123.000 1.00 47.04 ? 189 PHE C C     1 
ATOM   6160  O  O     . PHE C  1 189 ? 179.120 132.730 123.458 1.00 47.04 ? 189 PHE C O     1 
ATOM   6161  C  CB    . PHE C  1 189 ? 176.595 133.070 121.590 1.00 47.04 ? 189 PHE C CB    1 
ATOM   6162  C  CG    . PHE C  1 189 ? 176.492 131.833 122.423 1.00 47.04 ? 189 PHE C CG    1 
ATOM   6163  C  CD1   . PHE C  1 189 ? 176.817 130.601 121.891 1.00 47.04 ? 189 PHE C CD1   1 
ATOM   6164  C  CD2   . PHE C  1 189 ? 176.032 131.891 123.724 1.00 47.04 ? 189 PHE C CD2   1 
ATOM   6165  C  CE1   . PHE C  1 189 ? 176.712 129.460 122.644 1.00 47.04 ? 189 PHE C CE1   1 
ATOM   6166  C  CE2   . PHE C  1 189 ? 175.927 130.749 124.483 1.00 47.04 ? 189 PHE C CE2   1 
ATOM   6167  C  CZ    . PHE C  1 189 ? 176.266 129.532 123.942 1.00 47.04 ? 189 PHE C CZ    1 
ATOM   6168  N  N     . ALA C  1 190 ? 178.475 134.884 123.660 1.00 46.98 ? 190 ALA C N     1 
ATOM   6169  C  CA    . ALA C  1 190 ? 179.006 135.123 124.988 1.00 46.98 ? 190 ALA C CA    1 
ATOM   6170  C  C     . ALA C  1 190 ? 177.885 135.485 125.951 1.00 46.98 ? 190 ALA C C     1 
ATOM   6171  O  O     . ALA C  1 190 ? 176.848 136.026 125.559 1.00 46.98 ? 190 ALA C O     1 
ATOM   6172  C  CB    . ALA C  1 190 ? 180.043 136.244 124.960 1.00 46.98 ? 190 ALA C CB    1 
ATOM   6173  N  N     . LEU C  1 191 ? 178.107 135.178 127.220 1.00 50.18 ? 191 LEU C N     1 
ATOM   6174  C  CA    . LEU C  1 191 ? 177.199 135.565 128.284 1.00 50.18 ? 191 LEU C CA    1 
ATOM   6175  C  C     . LEU C  1 191 ? 177.902 136.509 129.248 1.00 50.18 ? 191 LEU C C     1 
ATOM   6176  O  O     . LEU C  1 191 ? 179.125 136.500 129.395 1.00 50.18 ? 191 LEU C O     1 
ATOM   6177  C  CB    . LEU C  1 191 ? 176.663 134.340 129.027 1.00 50.18 ? 191 LEU C CB    1 
ATOM   6178  C  CG    . LEU C  1 191 ? 175.401 133.709 128.444 1.00 50.18 ? 191 LEU C CG    1 
ATOM   6179  C  CD1   . LEU C  1 191 ? 175.722 132.918 127.194 1.00 50.18 ? 191 LEU C CD1   1 
ATOM   6180  C  CD2   . LEU C  1 191 ? 174.721 132.830 129.474 1.00 50.18 ? 191 LEU C CD2   1 
ATOM   6181  N  N     . ILE C  1 192 ? 177.098 137.346 129.894 1.00 50.82 ? 192 ILE C N     1 
ATOM   6182  C  CA    . ILE C  1 192 ? 177.573 138.280 130.905 1.00 50.82 ? 192 ILE C CA    1 
ATOM   6183  C  C     . ILE C  1 192 ? 176.595 138.228 132.065 1.00 50.82 ? 192 ILE C C     1 
ATOM   6184  O  O     . ILE C  1 192 ? 175.382 138.333 131.860 1.00 50.82 ? 192 ILE C O     1 
ATOM   6185  C  CB    . ILE C  1 192 ? 177.683 139.710 130.345 1.00 50.82 ? 192 ILE C CB    1 
ATOM   6186  C  CG1   . ILE C  1 192 ? 178.908 139.851 129.450 1.00 50.82 ? 192 ILE C CG1   1 
ATOM   6187  C  CG2   . ILE C  1 192 ? 177.742 140.713 131.470 1.00 50.82 ? 192 ILE C CG2   1 
ATOM   6188  C  CD1   . ILE C  1 192 ? 179.181 141.270 129.025 1.00 50.82 ? 192 ILE C CD1   1 
ATOM   6189  N  N     . HIS C  1 193 ? 177.091 138.056 133.286 1.00 54.88 ? 193 HIS C N     1 
ATOM   6190  C  CA    . HIS C  1 193 ? 176.199 138.173 134.434 1.00 54.88 ? 193 HIS C CA    1 
ATOM   6191  C  C     . HIS C  1 193 ? 176.938 138.788 135.613 1.00 54.88 ? 193 HIS C C     1 
ATOM   6192  O  O     . HIS C  1 193 ? 178.157 138.691 135.730 1.00 54.88 ? 193 HIS C O     1 
ATOM   6193  C  CB    . HIS C  1 193 ? 175.577 136.821 134.821 1.00 54.88 ? 193 HIS C CB    1 
ATOM   6194  C  CG    . HIS C  1 193 ? 176.547 135.845 135.408 1.00 54.88 ? 193 HIS C CG    1 
ATOM   6195  N  ND1   . HIS C  1 193 ? 176.911 135.866 136.736 1.00 54.88 ? 193 HIS C ND1   1 
ATOM   6196  C  CD2   . HIS C  1 193 ? 177.219 134.810 134.851 1.00 54.88 ? 193 HIS C CD2   1 
ATOM   6197  C  CE1   . HIS C  1 193 ? 177.767 134.889 136.972 1.00 54.88 ? 193 HIS C CE1   1 
ATOM   6198  N  NE2   . HIS C  1 193 ? 177.973 134.235 135.844 1.00 54.88 ? 193 HIS C NE2   1 
ATOM   6199  N  N     . LYS C  1 194 ? 176.181 139.433 136.492 0.30 55.58 ? 194 LYS C N     1 
ATOM   6200  C  CA    . LYS C  1 194 ? 176.743 140.124 137.640 0.30 55.58 ? 194 LYS C CA    1 
ATOM   6201  C  C     . LYS C  1 194 ? 176.863 139.178 138.826 0.30 55.58 ? 194 LYS C C     1 
ATOM   6202  O  O     . LYS C  1 194 ? 176.016 138.307 139.040 0.30 55.58 ? 194 LYS C O     1 
ATOM   6203  C  CB    . LYS C  1 194 ? 175.901 141.346 138.019 0.30 55.58 ? 194 LYS C CB    1 
ATOM   6204  C  CG    . LYS C  1 194 ? 174.454 141.050 138.358 0.30 55.58 ? 194 LYS C CG    1 
ATOM   6205  C  CD    . LYS C  1 194 ? 173.713 142.335 138.685 0.30 55.58 ? 194 LYS C CD    1 
ATOM   6206  C  CE    . LYS C  1 194 ? 172.262 142.071 139.039 0.30 55.58 ? 194 LYS C CE    1 
ATOM   6207  N  NZ    . LYS C  1 194 ? 171.534 143.335 139.341 0.30 55.58 ? 194 LYS C NZ    1 
ATOM   6208  N  N     . GLU C  1 195 ? 177.934 139.358 139.591 1.00 58.25 ? 195 GLU C N     1 
ATOM   6209  C  CA    . GLU C  1 195 ? 178.225 138.509 140.737 1.00 58.25 ? 195 GLU C CA    1 
ATOM   6210  C  C     . GLU C  1 195 ? 177.524 139.013 141.992 1.00 58.25 ? 195 GLU C C     1 
ATOM   6211  O  O     . GLU C  1 195 ? 177.642 138.416 143.062 1.00 58.25 ? 195 GLU C O     1 
ATOM   6212  C  CB    . GLU C  1 195 ? 179.733 138.435 140.968 1.00 58.25 ? 195 GLU C CB    1 
ATOM   6213  C  CG    . GLU C  1 195 ? 180.494 137.790 139.825 1.00 58.25 ? 195 GLU C CG    1 
ATOM   6214  C  CD    . GLU C  1 195 ? 181.991 137.765 140.059 1.00 58.25 ? 195 GLU C CD    1 
ATOM   6215  O  OE1   . GLU C  1 195 ? 182.459 138.438 140.999 1.00 58.25 ? 195 GLU C OE1   1 
ATOM   6216  O  OE2   . GLU C  1 195 ? 182.700 137.070 139.301 1.00 58.25 ? 195 GLU C OE2   1 
ATOM   6217  N  N     . ASP C  1 203 ? 178.307 144.308 141.994 0.01 55.03 ? 203 ASP C N     1 
ATOM   6218  C  CA    . ASP C  1 203 ? 178.418 145.394 141.029 0.01 55.03 ? 203 ASP C CA    1 
ATOM   6219  C  C     . ASP C  1 203 ? 179.373 145.023 139.900 0.01 55.03 ? 203 ASP C C     1 
ATOM   6220  O  O     . ASP C  1 203 ? 179.481 145.741 138.907 0.01 55.03 ? 203 ASP C O     1 
ATOM   6221  C  CB    . ASP C  1 203 ? 178.885 146.680 141.716 0.01 55.03 ? 203 ASP C CB    1 
ATOM   6222  C  CG    . ASP C  1 203 ? 180.370 146.672 142.021 0.01 55.03 ? 203 ASP C CG    1 
ATOM   6223  O  OD1   . ASP C  1 203 ? 180.797 145.882 142.888 0.01 55.03 ? 203 ASP C OD1   1 
ATOM   6224  O  OD2   . ASP C  1 203 ? 181.112 147.455 141.392 0.01 55.03 ? 203 ASP C OD2   1 
ATOM   6225  N  N     . ARG C  1 204 ? 180.063 143.899 140.059 0.01 55.09 ? 204 ARG C N     1 
ATOM   6226  C  CA    . ARG C  1 204 ? 180.973 143.404 139.040 0.01 55.09 ? 204 ARG C CA    1 
ATOM   6227  C  C     . ARG C  1 204 ? 180.248 142.446 138.104 0.01 55.09 ? 204 ARG C C     1 
ATOM   6228  O  O     . ARG C  1 204 ? 179.305 141.758 138.497 0.01 55.09 ? 204 ARG C O     1 
ATOM   6229  C  CB    . ARG C  1 204 ? 182.170 142.700 139.679 0.01 55.09 ? 204 ARG C CB    1 
ATOM   6230  C  CG    . ARG C  1 204 ? 183.034 143.602 140.539 0.01 55.09 ? 204 ARG C CG    1 
ATOM   6231  C  CD    . ARG C  1 204 ? 184.153 142.821 141.204 0.01 55.09 ? 204 ARG C CD    1 
ATOM   6232  N  NE    . ARG C  1 204 ? 184.891 143.635 142.166 0.01 55.09 ? 204 ARG C NE    1 
ATOM   6233  C  CZ    . ARG C  1 204 ? 185.825 143.163 142.984 0.01 55.09 ? 204 ARG C CZ    1 
ATOM   6234  N  NH1   . ARG C  1 204 ? 186.443 143.977 143.828 0.01 55.09 ? 204 ARG C NH1   1 
ATOM   6235  N  NH2   . ARG C  1 204 ? 186.144 141.875 142.957 0.01 55.09 ? 204 ARG C NH2   1 
ATOM   6236  N  N     . MET C  1 205 ? 180.705 142.407 136.856 0.60 54.57 ? 205 MET C N     1 
ATOM   6237  C  CA    . MET C  1 205 ? 180.174 141.507 135.844 0.60 54.57 ? 205 MET C CA    1 
ATOM   6238  C  C     . MET C  1 205 ? 181.263 140.549 135.385 0.60 54.57 ? 205 MET C C     1 
ATOM   6239  O  O     . MET C  1 205 ? 182.438 140.913 135.302 0.60 54.57 ? 205 MET C O     1 
ATOM   6240  C  CB    . MET C  1 205 ? 179.635 142.273 134.633 0.60 54.57 ? 205 MET C CB    1 
ATOM   6241  C  CG    . MET C  1 205 ? 178.907 143.567 134.949 0.60 54.57 ? 205 MET C CG    1 
ATOM   6242  S  SD    . MET C  1 205 ? 177.423 143.765 133.946 0.60 54.57 ? 205 MET C SD    1 
ATOM   6243  C  CE    . MET C  1 205 ? 176.216 142.866 134.905 0.60 54.57 ? 205 MET C CE    1 
ATOM   6244  N  N     . VAL C  1 206 ? 180.858 139.321 135.078 1.00 54.89 ? 206 VAL C N     1 
ATOM   6245  C  CA    . VAL C  1 206 ? 181.754 138.292 134.573 1.00 54.89 ? 206 VAL C CA    1 
ATOM   6246  C  C     . VAL C  1 206 ? 181.276 137.894 133.183 1.00 54.89 ? 206 VAL C C     1 
ATOM   6247  O  O     . VAL C  1 206 ? 180.067 137.713 132.956 1.00 54.89 ? 206 VAL C O     1 
ATOM   6248  C  CB    . VAL C  1 206 ? 181.832 137.077 135.513 1.00 54.89 ? 206 VAL C CB    1 
ATOM   6249  C  CG1   . VAL C  1 206 ? 180.450 136.544 135.825 1.00 54.89 ? 206 VAL C CG1   1 
ATOM   6250  C  CG2   . VAL C  1 206 ? 182.712 135.995 134.914 1.00 54.89 ? 206 VAL C CG2   1 
ATOM   6251  N  N     . LEU C  1 207 ? 182.225 137.788 132.260 1.00 54.09 ? 207 LEU C N     1 
ATOM   6252  C  CA    . LEU C  1 207 ? 182.020 137.510 130.849 1.00 54.09 ? 207 LEU C CA    1 
ATOM   6253  C  C     . LEU C  1 207 ? 182.687 136.195 130.465 1.00 54.09 ? 207 LEU C C     1 
ATOM   6254  O  O     . LEU C  1 207 ? 183.853 135.946 130.778 1.00 54.09 ? 207 LEU C O     1 
ATOM   6255  C  CB    . LEU C  1 207 ? 182.592 138.648 130.000 1.00 54.09 ? 207 LEU C CB    1 
ATOM   6256  C  CG    . LEU C  1 207 ? 182.802 138.441 128.500 1.00 54.09 ? 207 LEU C CG    1 
ATOM   6257  C  CD1   . LEU C  1 207 ? 181.533 137.977 127.810 1.00 54.09 ? 207 LEU C CD1   1 
ATOM   6258  C  CD2   . LEU C  1 207 ? 183.325 139.711 127.861 1.00 54.09 ? 207 LEU C CD2   1 
ATOM   6259  N  N     . VAL C  1 208 ? 181.931 135.354 129.766 1.00 54.39 ? 208 VAL C N     1 
ATOM   6260  C  CA    . VAL C  1 208 ? 182.458 134.095 129.263 1.00 54.39 ? 208 VAL C CA    1 
ATOM   6261  C  C     . VAL C  1 208 ? 182.442 134.163 127.743 1.00 54.39 ? 208 VAL C C     1 
ATOM   6262  O  O     . VAL C  1 208 ? 181.434 134.540 127.139 1.00 54.39 ? 208 VAL C O     1 
ATOM   6263  C  CB    . VAL C  1 208 ? 181.654 132.893 129.799 1.00 54.39 ? 208 VAL C CB    1 
ATOM   6264  C  CG1   . VAL C  1 208 ? 180.482 133.367 130.645 1.00 54.39 ? 208 VAL C CG1   1 
ATOM   6265  C  CG2   . VAL C  1 208 ? 181.193 131.972 128.677 1.00 54.39 ? 208 VAL C CG2   1 
ATOM   6266  N  N     . GLY C  1 209 ? 183.567 133.843 127.118 1.00 54.84 ? 209 GLY C N     1 
ATOM   6267  C  CA    . GLY C  1 209 ? 183.661 133.909 125.677 1.00 54.84 ? 209 GLY C CA    1 
ATOM   6268  C  C     . GLY C  1 209 ? 184.646 134.950 125.199 1.00 54.84 ? 209 GLY C C     1 
ATOM   6269  O  O     . GLY C  1 209 ? 184.621 136.094 125.658 1.00 54.84 ? 209 GLY C O     1 
ATOM   6270  N  N     . ASP C  1 210 ? 185.523 134.564 124.278 1.00 56.72 ? 210 ASP C N     1 
ATOM   6271  C  CA    . ASP C  1 210 ? 186.511 135.491 123.747 1.00 56.72 ? 210 ASP C CA    1 
ATOM   6272  C  C     . ASP C  1 210 ? 185.836 136.591 122.940 1.00 56.72 ? 210 ASP C C     1 
ATOM   6273  O  O     . ASP C  1 210 ? 185.040 136.319 122.040 1.00 56.72 ? 210 ASP C O     1 
ATOM   6274  C  CB    . ASP C  1 210 ? 187.515 134.739 122.874 1.00 56.72 ? 210 ASP C CB    1 
ATOM   6275  C  CG    . ASP C  1 210 ? 188.590 135.645 122.316 1.00 56.72 ? 210 ASP C CG    1 
ATOM   6276  O  OD1   . ASP C  1 210 ? 189.117 136.481 123.080 1.00 56.72 ? 210 ASP C OD1   1 
ATOM   6277  O  OD2   . ASP C  1 210 ? 188.904 135.525 121.113 1.00 56.72 ? 210 ASP C OD2   1 
ATOM   6278  N  N     . VAL C  1 211 ? 186.164 137.839 123.265 1.00 54.67 ? 211 VAL C N     1 
ATOM   6279  C  CA    . VAL C  1 211 ? 185.643 138.996 122.549 1.00 54.67 ? 211 VAL C CA    1 
ATOM   6280  C  C     . VAL C  1 211 ? 186.740 139.936 122.078 1.00 54.67 ? 211 VAL C C     1 
ATOM   6281  O  O     . VAL C  1 211 ? 186.433 140.979 121.497 1.00 54.67 ? 211 VAL C O     1 
ATOM   6282  C  CB    . VAL C  1 211 ? 184.613 139.767 123.400 1.00 54.67 ? 211 VAL C CB    1 
ATOM   6283  C  CG1   . VAL C  1 211 ? 183.394 138.907 123.671 1.00 54.67 ? 211 VAL C CG1   1 
ATOM   6284  C  CG2   . VAL C  1 211 ? 185.234 140.222 124.698 1.00 54.67 ? 211 VAL C CG2   1 
ATOM   6285  N  N     . LYS C  1 212 ? 188.008 139.599 122.304 0.40 54.37 ? 212 LYS C N     1 
ATOM   6286  C  CA    . LYS C  1 212 ? 189.098 140.489 121.931 0.40 54.37 ? 212 LYS C CA    1 
ATOM   6287  C  C     . LYS C  1 212 ? 189.223 140.584 120.416 0.40 54.37 ? 212 LYS C C     1 
ATOM   6288  O  O     . LYS C  1 212 ? 189.131 139.577 119.711 0.40 54.37 ? 212 LYS C O     1 
ATOM   6289  C  CB    . LYS C  1 212 ? 190.412 140.002 122.537 0.40 54.37 ? 212 LYS C CB    1 
ATOM   6290  C  CG    . LYS C  1 212 ? 191.602 140.885 122.210 0.40 54.37 ? 212 LYS C CG    1 
ATOM   6291  C  CD    . LYS C  1 212 ? 192.859 140.404 122.906 0.40 54.37 ? 212 LYS C CD    1 
ATOM   6292  C  CE    . LYS C  1 212 ? 194.051 141.275 122.549 0.40 54.37 ? 212 LYS C CE    1 
ATOM   6293  N  NZ    . LYS C  1 212 ? 195.298 140.809 123.213 0.40 54.37 ? 212 LYS C NZ    1 
ATOM   6294  N  N     . ASP C  1 213 ? 189.433 141.802 119.921 1.00 55.01 ? 213 ASP C N     1 
ATOM   6295  C  CA    . ASP C  1 213 ? 189.617 142.133 118.509 1.00 55.01 ? 213 ASP C CA    1 
ATOM   6296  C  C     . ASP C  1 213 ? 188.403 141.766 117.669 1.00 55.01 ? 213 ASP C C     1 
ATOM   6297  O  O     . ASP C  1 213 ? 188.502 141.738 116.437 1.00 55.01 ? 213 ASP C O     1 
ATOM   6298  C  CB    . ASP C  1 213 ? 190.861 141.463 117.915 1.00 55.01 ? 213 ASP C CB    1 
ATOM   6299  C  CG    . ASP C  1 213 ? 192.148 142.026 118.480 1.00 55.01 ? 213 ASP C CG    1 
ATOM   6300  O  OD1   . ASP C  1 213 ? 192.093 143.080 119.144 1.00 55.01 ? 213 ASP C OD1   1 
ATOM   6301  O  OD2   . ASP C  1 213 ? 193.214 141.414 118.260 1.00 55.01 ? 213 ASP C OD2   1 
ATOM   6302  N  N     . ARG C  1 214 ? 187.264 141.489 118.291 0.40 50.15 ? 214 ARG C N     1 
ATOM   6303  C  CA    . ARG C  1 214 ? 186.049 141.101 117.595 0.40 50.15 ? 214 ARG C CA    1 
ATOM   6304  C  C     . ARG C  1 214 ? 184.944 142.095 117.912 0.40 50.15 ? 214 ARG C C     1 
ATOM   6305  O  O     . ARG C  1 214 ? 184.915 142.678 118.999 0.40 50.15 ? 214 ARG C O     1 
ATOM   6306  C  CB    . ARG C  1 214 ? 185.609 139.691 117.997 0.40 50.15 ? 214 ARG C CB    1 
ATOM   6307  C  CG    . ARG C  1 214 ? 186.712 138.660 117.920 0.40 50.15 ? 214 ARG C CG    1 
ATOM   6308  C  CD    . ARG C  1 214 ? 186.174 137.299 117.553 0.40 50.15 ? 214 ARG C CD    1 
ATOM   6309  N  NE    . ARG C  1 214 ? 185.729 136.569 118.733 0.40 50.15 ? 214 ARG C NE    1 
ATOM   6310  C  CZ    . ARG C  1 214 ? 185.010 135.455 118.691 0.40 50.15 ? 214 ARG C CZ    1 
ATOM   6311  N  NH1   . ARG C  1 214 ? 184.647 134.855 119.816 0.40 50.15 ? 214 ARG C NH1   1 
ATOM   6312  N  NH2   . ARG C  1 214 ? 184.660 134.935 117.523 0.40 50.15 ? 214 ARG C NH2   1 
ATOM   6313  N  N     . VAL C  1 215 ? 184.041 142.290 116.958 1.00 45.88 ? 215 VAL C N     1 
ATOM   6314  C  CA    . VAL C  1 215 ? 182.874 143.129 117.192 1.00 45.88 ? 215 VAL C CA    1 
ATOM   6315  C  C     . VAL C  1 215 ? 181.894 142.361 118.068 1.00 45.88 ? 215 VAL C C     1 
ATOM   6316  O  O     . VAL C  1 215 ? 181.603 141.188 117.818 1.00 45.88 ? 215 VAL C O     1 
ATOM   6317  C  CB    . VAL C  1 215 ? 182.231 143.550 115.868 1.00 45.88 ? 215 VAL C CB    1 
ATOM   6318  C  CG1   . VAL C  1 215 ? 181.002 144.393 116.126 1.00 45.88 ? 215 VAL C CG1   1 
ATOM   6319  C  CG2   . VAL C  1 215 ? 183.225 144.310 115.026 1.00 45.88 ? 215 VAL C CG2   1 
ATOM   6320  N  N     . ALA C  1 216 ? 181.398 143.009 119.111 1.00 41.72 ? 216 ALA C N     1 
ATOM   6321  C  CA    . ALA C  1 216 ? 180.418 142.407 120.000 1.00 41.72 ? 216 ALA C CA    1 
ATOM   6322  C  C     . ALA C  1 216 ? 179.054 143.035 119.759 1.00 41.72 ? 216 ALA C C     1 
ATOM   6323  O  O     . ALA C  1 216 ? 178.951 144.236 119.513 1.00 41.72 ? 216 ALA C O     1 
ATOM   6324  C  CB    . ALA C  1 216 ? 180.827 142.578 121.461 1.00 41.72 ? 216 ALA C CB    1 
ATOM   6325  N  N     . ILE C  1 217 ? 178.012 142.214 119.814 1.00 38.39 ? 217 ILE C N     1 
ATOM   6326  C  CA    . ILE C  1 217 ? 176.644 142.655 119.574 1.00 38.39 ? 217 ILE C CA    1 
ATOM   6327  C  C     . ILE C  1 217 ? 175.803 142.186 120.753 1.00 38.39 ? 217 ILE C C     1 
ATOM   6328  O  O     . ILE C  1 217 ? 175.436 141.012 120.827 1.00 38.39 ? 217 ILE C O     1 
ATOM   6329  C  CB    . ILE C  1 217 ? 176.084 142.112 118.256 1.00 38.39 ? 217 ILE C CB    1 
ATOM   6330  C  CG1   . ILE C  1 217 ? 177.098 142.268 117.127 1.00 38.39 ? 217 ILE C CG1   1 
ATOM   6331  C  CG2   . ILE C  1 217 ? 174.792 142.805 117.905 1.00 38.39 ? 217 ILE C CG2   1 
ATOM   6332  C  CD1   . ILE C  1 217 ? 176.623 141.699 115.827 1.00 38.39 ? 217 ILE C CD1   1 
ATOM   6333  N  N     . LEU C  1 218 ? 175.511 143.085 121.688 1.00 37.39 ? 218 LEU C N     1 
ATOM   6334  C  CA    . LEU C  1 218 ? 174.537 142.791 122.729 1.00 37.39 ? 218 LEU C CA    1 
ATOM   6335  C  C     . LEU C  1 218 ? 173.155 142.676 122.110 1.00 37.39 ? 218 LEU C C     1 
ATOM   6336  O  O     . LEU C  1 218 ? 172.789 143.480 121.254 1.00 37.39 ? 218 LEU C O     1 
ATOM   6337  C  CB    . LEU C  1 218 ? 174.541 143.892 123.782 1.00 37.39 ? 218 LEU C CB    1 
ATOM   6338  C  CG    . LEU C  1 218 ? 175.747 143.954 124.704 1.00 37.39 ? 218 LEU C CG    1 
ATOM   6339  C  CD1   . LEU C  1 218 ? 175.851 145.330 125.326 1.00 37.39 ? 218 LEU C CD1   1 
ATOM   6340  C  CD2   . LEU C  1 218 ? 175.626 142.882 125.762 1.00 37.39 ? 218 LEU C CD2   1 
ATOM   6341  N  N     . VAL C  1 219 ? 172.385 141.679 122.527 1.00 35.21 ? 219 VAL C N     1 
ATOM   6342  C  CA    . VAL C  1 219 ? 171.036 141.503 121.995 1.00 35.21 ? 219 VAL C CA    1 
ATOM   6343  C  C     . VAL C  1 219 ? 170.044 141.385 123.143 1.00 35.21 ? 219 VAL C C     1 
ATOM   6344  O  O     . VAL C  1 219 ? 170.317 140.711 124.140 1.00 35.21 ? 219 VAL C O     1 
ATOM   6345  C  CB    . VAL C  1 219 ? 170.941 140.284 121.054 1.00 35.21 ? 219 VAL C CB    1 
ATOM   6346  C  CG1   . VAL C  1 219 ? 169.526 140.103 120.576 1.00 35.21 ? 219 VAL C CG1   1 
ATOM   6347  C  CG2   . VAL C  1 219 ? 171.855 140.473 119.861 1.00 35.21 ? 219 VAL C CG2   1 
ATOM   6348  N  N     . ASP C  1 220 ? 168.896 142.052 123.008 1.00 34.22 ? 220 ASP C N     1 
ATOM   6349  C  CA    . ASP C  1 220 ? 167.892 142.017 124.062 1.00 34.22 ? 220 ASP C CA    1 
ATOM   6350  C  C     . ASP C  1 220 ? 166.503 142.384 123.546 1.00 34.22 ? 220 ASP C C     1 
ATOM   6351  O  O     . ASP C  1 220 ? 166.321 142.979 122.471 1.00 34.22 ? 220 ASP C O     1 
ATOM   6352  C  CB    . ASP C  1 220 ? 168.280 142.932 125.224 1.00 34.22 ? 220 ASP C CB    1 
ATOM   6353  C  CG    . ASP C  1 220 ? 168.198 142.235 126.557 1.00 34.22 ? 220 ASP C CG    1 
ATOM   6354  O  OD1   . ASP C  1 220 ? 168.881 141.214 126.743 1.00 34.22 ? 220 ASP C OD1   1 
ATOM   6355  O  OD2   . ASP C  1 220 ? 167.428 142.699 127.421 1.00 34.22 ? 220 ASP C OD2   1 
ATOM   6356  N  N     . ASP C  1 221 ? 165.517 142.032 124.370 1.00 30.59 ? 221 ASP C N     1 
ATOM   6357  C  CA    . ASP C  1 221 ? 164.132 142.326 124.039 1.00 30.59 ? 221 ASP C CA    1 
ATOM   6358  C  C     . ASP C  1 221 ? 163.808 143.797 124.262 1.00 30.59 ? 221 ASP C C     1 
ATOM   6359  O  O     . ASP C  1 221 ? 163.041 144.395 123.504 1.00 30.59 ? 221 ASP C O     1 
ATOM   6360  C  CB    . ASP C  1 221 ? 163.193 141.432 124.849 1.00 30.59 ? 221 ASP C CB    1 
ATOM   6361  C  CG    . ASP C  1 221 ? 163.374 141.590 126.339 1.00 30.59 ? 221 ASP C CG    1 
ATOM   6362  O  OD1   . ASP C  1 221 ? 164.519 141.793 126.788 1.00 30.59 ? 221 ASP C OD1   1 
ATOM   6363  O  OD2   . ASP C  1 221 ? 162.363 141.511 127.064 1.00 30.59 ? 221 ASP C OD2   1 
ATOM   6364  N  N     . MET C  1 222 ? 164.368 144.405 125.298 0.81 29.57 ? 222 MET C N     1 
ATOM   6365  C  CA    . MET C  1 222 ? 163.998 145.783 125.560 0.81 29.57 ? 222 MET C CA    1 
ATOM   6366  C  C     . MET C  1 222 ? 165.109 146.512 126.291 0.81 29.57 ? 222 MET C C     1 
ATOM   6367  O  O     . MET C  1 222 ? 165.943 145.905 126.962 0.81 29.57 ? 222 MET C O     1 
ATOM   6368  C  CB    . MET C  1 222 ? 162.692 145.875 126.358 0.81 29.57 ? 222 MET C CB    1 
ATOM   6369  C  CG    . MET C  1 222 ? 162.848 145.699 127.847 0.81 29.57 ? 222 MET C CG    1 
ATOM   6370  S  SD    . MET C  1 222 ? 161.282 145.867 128.726 0.81 29.57 ? 222 MET C SD    1 
ATOM   6371  C  CE    . MET C  1 222 ? 160.267 144.662 127.888 0.81 29.57 ? 222 MET C CE    1 
ATOM   6372  N  N     . ALA C  1 223 ? 165.104 147.829 126.134 1.00 30.48 ? 223 ALA C N     1 
ATOM   6373  C  CA    . ALA C  1 223 ? 165.968 148.738 126.866 1.00 30.48 ? 223 ALA C CA    1 
ATOM   6374  C  C     . ALA C  1 223 ? 165.091 149.800 127.511 1.00 30.48 ? 223 ALA C C     1 
ATOM   6375  O  O     . ALA C  1 223 ? 164.575 150.680 126.817 1.00 30.48 ? 223 ALA C O     1 
ATOM   6376  C  CB    . ALA C  1 223 ? 166.995 149.385 125.940 1.00 30.48 ? 223 ALA C CB    1 
ATOM   6377  N  N     . ASP C  1 224 ? 164.911 149.709 128.825 1.00 31.90 ? 224 ASP C N     1 
ATOM   6378  C  CA    . ASP C  1 224 ? 164.108 150.699 129.526 1.00 31.90 ? 224 ASP C CA    1 
ATOM   6379  C  C     . ASP C  1 224 ? 164.964 151.831 130.070 1.00 31.90 ? 224 ASP C C     1 
ATOM   6380  O  O     . ASP C  1 224 ? 164.896 152.957 129.575 1.00 31.90 ? 224 ASP C O     1 
ATOM   6381  C  CB    . ASP C  1 224 ? 163.329 150.027 130.657 1.00 31.90 ? 224 ASP C CB    1 
ATOM   6382  C  CG    . ASP C  1 224 ? 162.149 150.844 131.119 1.00 31.90 ? 224 ASP C CG    1 
ATOM   6383  O  OD1   . ASP C  1 224 ? 161.745 151.760 130.391 1.00 31.90 ? 224 ASP C OD1   1 
ATOM   6384  O  OD2   . ASP C  1 224 ? 161.663 150.612 132.242 1.00 31.90 ? 224 ASP C OD2   1 
ATOM   6385  N  N     . THR C  1 225 ? 165.813 151.533 131.041 1.00 36.04 ? 225 THR C N     1 
ATOM   6386  C  CA    . THR C  1 225 ? 166.713 152.530 131.589 1.00 36.04 ? 225 THR C CA    1 
ATOM   6387  C  C     . THR C  1 225 ? 168.130 152.354 131.082 1.00 36.04 ? 225 THR C C     1 
ATOM   6388  O  O     . THR C  1 225 ? 168.964 153.235 131.300 1.00 36.04 ? 225 THR C O     1 
ATOM   6389  C  CB    . THR C  1 225 ? 166.698 152.481 133.120 1.00 36.04 ? 225 THR C CB    1 
ATOM   6390  O  OG1   . THR C  1 225 ? 167.281 151.252 133.566 1.00 36.04 ? 225 THR C OG1   1 
ATOM   6391  C  CG2   . THR C  1 225 ? 165.284 152.579 133.634 1.00 36.04 ? 225 THR C CG2   1 
ATOM   6392  N  N     . CYS C  1 226 ? 168.402 151.240 130.410 1.00 37.93 ? 226 CYS C N     1 
ATOM   6393  C  CA    . CYS C  1 226 ? 169.664 150.929 129.752 1.00 37.93 ? 226 CYS C CA    1 
ATOM   6394  C  C     . CYS C  1 226 ? 170.820 150.782 130.724 1.00 37.93 ? 226 CYS C C     1 
ATOM   6395  O  O     . CYS C  1 226 ? 171.978 150.839 130.306 1.00 37.93 ? 226 CYS C O     1 
ATOM   6396  C  CB    . CYS C  1 226 ? 170.006 151.971 128.681 1.00 37.93 ? 226 CYS C CB    1 
ATOM   6397  S  SG    . CYS C  1 226 ? 168.760 152.086 127.397 1.00 37.93 ? 226 CYS C SG    1 
ATOM   6398  N  N     . GLY C  1 227 ? 170.545 150.590 132.012 1.00 41.63 ? 227 GLY C N     1 
ATOM   6399  C  CA    . GLY C  1 227 ? 171.620 150.265 132.932 1.00 41.63 ? 227 GLY C CA    1 
ATOM   6400  C  C     . GLY C  1 227 ? 172.268 148.938 132.596 1.00 41.63 ? 227 GLY C C     1 
ATOM   6401  O  O     . GLY C  1 227 ? 173.495 148.810 132.593 1.00 41.63 ? 227 GLY C O     1 
ATOM   6402  N  N     . THR C  1 228 ? 171.443 147.940 132.275 1.00 43.79 ? 228 THR C N     1 
ATOM   6403  C  CA    . THR C  1 228 ? 171.952 146.613 131.955 1.00 43.79 ? 228 THR C CA    1 
ATOM   6404  C  C     . THR C  1 228 ? 172.892 146.653 130.758 1.00 43.79 ? 228 THR C C     1 
ATOM   6405  O  O     . THR C  1 228 ? 174.040 146.201 130.841 1.00 43.79 ? 228 THR C O     1 
ATOM   6406  C  CB    . THR C  1 228 ? 170.779 145.668 131.685 1.00 43.79 ? 228 THR C CB    1 
ATOM   6407  O  OG1   . THR C  1 228 ? 169.861 145.716 132.783 1.00 43.79 ? 228 THR C OG1   1 
ATOM   6408  C  CG2   . THR C  1 228 ? 171.263 144.246 131.502 1.00 43.79 ? 228 THR C CG2   1 
ATOM   6409  N  N     . ILE C  1 229 ? 172.435 147.224 129.642 1.00 42.19 ? 229 ILE C N     1 
ATOM   6410  C  CA    . ILE C  1 229 ? 173.257 147.197 128.440 1.00 42.19 ? 229 ILE C CA    1 
ATOM   6411  C  C     . ILE C  1 229 ? 174.463 148.113 128.576 1.00 42.19 ? 229 ILE C C     1 
ATOM   6412  O  O     . ILE C  1 229 ? 175.516 147.828 128.010 1.00 42.19 ? 229 ILE C O     1 
ATOM   6413  C  CB    . ILE C  1 229 ? 172.438 147.544 127.188 1.00 42.19 ? 229 ILE C CB    1 
ATOM   6414  C  CG1   . ILE C  1 229 ? 171.723 148.881 127.350 1.00 42.19 ? 229 ILE C CG1   1 
ATOM   6415  C  CG2   . ILE C  1 229 ? 171.445 146.444 126.893 1.00 42.19 ? 229 ILE C CG2   1 
ATOM   6416  C  CD1   . ILE C  1 229 ? 171.076 149.364 126.090 1.00 42.19 ? 229 ILE C CD1   1 
ATOM   6417  N  N     . CYS C  1 230 ? 174.349 149.216 129.316 1.00 44.18 ? 230 CYS C N     1 
ATOM   6418  C  CA    . CYS C  1 230 ? 175.507 150.087 129.489 1.00 44.18 ? 230 CYS C CA    1 
ATOM   6419  C  C     . CYS C  1 230 ? 176.585 149.414 130.331 1.00 44.18 ? 230 CYS C C     1 
ATOM   6420  O  O     . CYS C  1 230 ? 177.778 149.498 130.008 1.00 44.18 ? 230 CYS C O     1 
ATOM   6421  C  CB    . CYS C  1 230 ? 175.083 151.417 130.103 1.00 44.18 ? 230 CYS C CB    1 
ATOM   6422  S  SG    . CYS C  1 230 ? 174.200 152.499 128.958 1.00 44.18 ? 230 CYS C SG    1 
ATOM   6423  N  N     . HIS C  1 231 ? 176.188 148.727 131.404 1.00 48.38 ? 231 HIS C N     1 
ATOM   6424  C  CA    . HIS C  1 231 ? 177.163 147.976 132.188 1.00 48.38 ? 231 HIS C CA    1 
ATOM   6425  C  C     . HIS C  1 231 ? 177.792 146.867 131.357 1.00 48.38 ? 231 HIS C C     1 
ATOM   6426  O  O     . HIS C  1 231 ? 179.015 146.662 131.400 1.00 48.38 ? 231 HIS C O     1 
ATOM   6427  C  CB    . HIS C  1 231 ? 176.503 147.405 133.440 1.00 48.38 ? 231 HIS C CB    1 
ATOM   6428  C  CG    . HIS C  1 231 ? 176.179 148.437 134.473 1.00 48.38 ? 231 HIS C CG    1 
ATOM   6429  N  ND1   . HIS C  1 231 ? 177.063 149.429 134.836 1.00 48.38 ? 231 HIS C ND1   1 
ATOM   6430  C  CD2   . HIS C  1 231 ? 175.071 148.625 135.228 1.00 48.38 ? 231 HIS C CD2   1 
ATOM   6431  C  CE1   . HIS C  1 231 ? 176.511 150.189 135.764 1.00 48.38 ? 231 HIS C CE1   1 
ATOM   6432  N  NE2   . HIS C  1 231 ? 175.303 149.723 136.021 1.00 48.38 ? 231 HIS C NE2   1 
ATOM   6433  N  N     . ALA C  1 232 ? 176.973 146.158 130.577 1.00 47.33 ? 232 ALA C N     1 
ATOM   6434  C  CA    . ALA C  1 232 ? 177.497 145.107 129.715 1.00 47.33 ? 232 ALA C CA    1 
ATOM   6435  C  C     . ALA C  1 232 ? 178.484 145.664 128.700 1.00 47.33 ? 232 ALA C C     1 
ATOM   6436  O  O     . ALA C  1 232 ? 179.519 145.048 128.433 1.00 47.33 ? 232 ALA C O     1 
ATOM   6437  C  CB    . ALA C  1 232 ? 176.349 144.392 129.012 1.00 47.33 ? 232 ALA C CB    1 
ATOM   6438  N  N     . ALA C  1 233 ? 178.183 146.824 128.118 1.00 47.54 ? 233 ALA C N     1 
ATOM   6439  C  CA    . ALA C  1 233 ? 179.081 147.414 127.131 1.00 47.54 ? 233 ALA C CA    1 
ATOM   6440  C  C     . ALA C  1 233 ? 180.393 147.848 127.766 1.00 47.54 ? 233 ALA C C     1 
ATOM   6441  O  O     . ALA C  1 233 ? 181.463 147.699 127.162 1.00 47.54 ? 233 ALA C O     1 
ATOM   6442  C  CB    . ALA C  1 233 ? 178.403 148.593 126.446 1.00 47.54 ? 233 ALA C CB    1 
ATOM   6443  N  N     . ASP C  1 234 ? 180.332 148.408 128.977 1.00 51.53 ? 234 ASP C N     1 
ATOM   6444  C  CA    . ASP C  1 234 ? 181.565 148.743 129.681 1.00 51.53 ? 234 ASP C CA    1 
ATOM   6445  C  C     . ASP C  1 234 ? 182.419 147.501 129.890 1.00 51.53 ? 234 ASP C C     1 
ATOM   6446  O  O     . ASP C  1 234 ? 183.632 147.519 129.642 1.00 51.53 ? 234 ASP C O     1 
ATOM   6447  C  CB    . ASP C  1 234 ? 181.250 149.404 131.021 1.00 51.53 ? 234 ASP C CB    1 
ATOM   6448  C  CG    . ASP C  1 234 ? 180.727 150.815 130.867 1.00 51.53 ? 234 ASP C CG    1 
ATOM   6449  O  OD1   . ASP C  1 234 ? 180.844 151.377 129.758 1.00 51.53 ? 234 ASP C OD1   1 
ATOM   6450  O  OD2   . ASP C  1 234 ? 180.199 151.366 131.856 1.00 51.53 ? 234 ASP C OD2   1 
ATOM   6451  N  N     . LYS C  1 235 ? 181.795 146.403 130.313 1.00 52.67 ? 235 LYS C N     1 
ATOM   6452  C  CA    . LYS C  1 235 ? 182.543 145.164 130.499 1.00 52.67 ? 235 LYS C CA    1 
ATOM   6453  C  C     . LYS C  1 235 ? 183.121 144.652 129.187 1.00 52.67 ? 235 LYS C C     1 
ATOM   6454  O  O     . LYS C  1 235 ? 184.252 144.155 129.152 1.00 52.67 ? 235 LYS C O     1 
ATOM   6455  C  CB    . LYS C  1 235 ? 181.650 144.113 131.143 1.00 52.67 ? 235 LYS C CB    1 
ATOM   6456  C  CG    . LYS C  1 235 ? 181.267 144.486 132.549 1.00 52.67 ? 235 LYS C CG    1 
ATOM   6457  C  CD    . LYS C  1 235 ? 182.504 144.642 133.424 1.00 52.67 ? 235 LYS C CD    1 
ATOM   6458  C  CE    . LYS C  1 235 ? 182.141 145.050 134.845 1.00 52.67 ? 235 LYS C CE    1 
ATOM   6459  N  NZ    . LYS C  1 235 ? 183.347 145.239 135.698 1.00 52.67 ? 235 LYS C NZ    1 
ATOM   6460  N  N     . LEU C  1 236 ? 182.358 144.753 128.098 1.00 50.48 ? 236 LEU C N     1 
ATOM   6461  C  CA    . LEU C  1 236 ? 182.847 144.275 126.810 1.00 50.48 ? 236 LEU C CA    1 
ATOM   6462  C  C     . LEU C  1 236 ? 184.053 145.077 126.346 1.00 50.48 ? 236 LEU C C     1 
ATOM   6463  O  O     . LEU C  1 236 ? 185.007 144.510 125.803 1.00 50.48 ? 236 LEU C O     1 
ATOM   6464  C  CB    . LEU C  1 236 ? 181.737 144.329 125.765 1.00 50.48 ? 236 LEU C CB    1 
ATOM   6465  C  CG    . LEU C  1 236 ? 180.594 143.347 125.995 1.00 50.48 ? 236 LEU C CG    1 
ATOM   6466  C  CD1   . LEU C  1 236 ? 179.384 143.764 125.197 1.00 50.48 ? 236 LEU C CD1   1 
ATOM   6467  C  CD2   . LEU C  1 236 ? 181.019 141.935 125.643 1.00 50.48 ? 236 LEU C CD2   1 
ATOM   6468  N  N     . LEU C  1 237 ? 184.030 146.395 126.537 1.00 52.91 ? 237 LEU C N     1 
ATOM   6469  C  CA    . LEU C  1 237 ? 185.214 147.181 126.209 1.00 52.91 ? 237 LEU C CA    1 
ATOM   6470  C  C     . LEU C  1 237 ? 186.379 146.855 127.134 1.00 52.91 ? 237 LEU C C     1 
ATOM   6471  O  O     . LEU C  1 237 ? 187.537 146.909 126.706 1.00 52.91 ? 237 LEU C O     1 
ATOM   6472  C  CB    . LEU C  1 237 ? 184.908 148.674 126.253 1.00 52.91 ? 237 LEU C CB    1 
ATOM   6473  C  CG    . LEU C  1 237 ? 184.355 149.277 124.965 1.00 52.91 ? 237 LEU C CG    1 
ATOM   6474  C  CD1   . LEU C  1 237 ? 184.871 150.695 124.799 1.00 52.91 ? 237 LEU C CD1   1 
ATOM   6475  C  CD2   . LEU C  1 237 ? 184.721 148.434 123.757 1.00 52.91 ? 237 LEU C CD2   1 
ATOM   6476  N  N     . SER C  1 238 ? 186.098 146.522 128.395 1.00 55.06 ? 238 SER C N     1 
ATOM   6477  C  CA    . SER C  1 238 ? 187.166 146.091 129.289 1.00 55.06 ? 238 SER C CA    1 
ATOM   6478  C  C     . SER C  1 238 ? 187.846 144.834 128.764 1.00 55.06 ? 238 SER C C     1 
ATOM   6479  O  O     . SER C  1 238 ? 189.071 144.693 128.861 1.00 55.06 ? 238 SER C O     1 
ATOM   6480  C  CB    . SER C  1 238 ? 186.614 145.850 130.693 1.00 55.06 ? 238 SER C CB    1 
ATOM   6481  O  OG    . SER C  1 238 ? 185.939 146.995 131.178 1.00 55.06 ? 238 SER C OG    1 
ATOM   6482  N  N     . ALA C  1 239 ? 187.070 143.916 128.194 1.00 54.78 ? 239 ALA C N     1 
ATOM   6483  C  CA    . ALA C  1 239 ? 187.591 142.647 127.704 1.00 54.78 ? 239 ALA C CA    1 
ATOM   6484  C  C     . ALA C  1 239 ? 188.126 142.723 126.281 1.00 54.78 ? 239 ALA C C     1 
ATOM   6485  O  O     . ALA C  1 239 ? 188.200 141.690 125.612 1.00 54.78 ? 239 ALA C O     1 
ATOM   6486  C  CB    . ALA C  1 239 ? 186.512 141.569 127.796 1.00 54.78 ? 239 ALA C CB    1 
ATOM   6487  N  N     . GLY C  1 240 ? 188.493 143.906 125.801 1.00 54.12 ? 240 GLY C N     1 
ATOM   6488  C  CA    . GLY C  1 240 ? 189.224 144.007 124.554 1.00 54.12 ? 240 GLY C CA    1 
ATOM   6489  C  C     . GLY C  1 240 ? 188.400 143.977 123.289 1.00 54.12 ? 240 GLY C C     1 
ATOM   6490  O  O     . GLY C  1 240 ? 188.961 143.788 122.206 1.00 54.12 ? 240 GLY C O     1 
ATOM   6491  N  N     . ALA C  1 241 ? 187.086 144.158 123.388 1.00 52.95 ? 241 ALA C N     1 
ATOM   6492  C  CA    . ALA C  1 241 ? 186.253 144.193 122.195 1.00 52.95 ? 241 ALA C CA    1 
ATOM   6493  C  C     . ALA C  1 241 ? 186.591 145.410 121.344 1.00 52.95 ? 241 ALA C C     1 
ATOM   6494  O  O     . ALA C  1 241 ? 187.013 146.451 121.850 1.00 52.95 ? 241 ALA C O     1 
ATOM   6495  C  CB    . ALA C  1 241 ? 184.775 144.211 122.576 1.00 52.95 ? 241 ALA C CB    1 
ATOM   6496  N  N     . THR C  1 242 ? 186.406 145.270 120.033 1.00 50.93 ? 242 THR C N     1 
ATOM   6497  C  CA    . THR C  1 242 ? 186.741 146.365 119.131 1.00 50.93 ? 242 THR C CA    1 
ATOM   6498  C  C     . THR C  1 242 ? 185.628 147.405 119.094 1.00 50.93 ? 242 THR C C     1 
ATOM   6499  O  O     . THR C  1 242 ? 185.864 148.586 119.373 1.00 50.93 ? 242 THR C O     1 
ATOM   6500  C  CB    . THR C  1 242 ? 187.022 145.821 117.731 1.00 50.93 ? 242 THR C CB    1 
ATOM   6501  O  OG1   . THR C  1 242 ? 188.312 145.202 117.714 1.00 50.93 ? 242 THR C OG1   1 
ATOM   6502  C  CG2   . THR C  1 242 ? 187.012 146.940 116.712 1.00 50.93 ? 242 THR C CG2   1 
ATOM   6503  N  N     . ARG C  1 243 ? 184.415 146.988 118.742 1.00 45.90 ? 243 ARG C N     1 
ATOM   6504  C  CA    . ARG C  1 243 ? 183.243 147.841 118.820 1.00 45.90 ? 243 ARG C CA    1 
ATOM   6505  C  C     . ARG C  1 243 ? 182.129 147.050 119.482 1.00 45.90 ? 243 ARG C C     1 
ATOM   6506  O  O     . ARG C  1 243 ? 182.075 145.824 119.373 1.00 45.90 ? 243 ARG C O     1 
ATOM   6507  C  CB    . ARG C  1 243 ? 182.785 148.334 117.445 1.00 45.90 ? 243 ARG C CB    1 
ATOM   6508  C  CG    . ARG C  1 243 ? 183.899 148.582 116.462 1.00 45.90 ? 243 ARG C CG    1 
ATOM   6509  C  CD    . ARG C  1 243 ? 183.464 149.529 115.363 1.00 45.90 ? 243 ARG C CD    1 
ATOM   6510  N  NE    . ARG C  1 243 ? 182.503 148.908 114.463 1.00 45.90 ? 243 ARG C NE    1 
ATOM   6511  C  CZ    . ARG C  1 243 ? 182.833 148.084 113.475 1.00 45.90 ? 243 ARG C CZ    1 
ATOM   6512  N  NH1   . ARG C  1 243 ? 181.890 147.562 112.704 1.00 45.90 ? 243 ARG C NH1   1 
ATOM   6513  N  NH2   . ARG C  1 243 ? 184.106 147.783 113.256 1.00 45.90 ? 243 ARG C NH2   1 
ATOM   6514  N  N     . VAL C  1 244 ? 181.241 147.759 120.169 1.00 41.53 ? 244 VAL C N     1 
ATOM   6515  C  CA    . VAL C  1 244 ? 180.094 147.146 120.822 1.00 41.53 ? 244 VAL C CA    1 
ATOM   6516  C  C     . VAL C  1 244 ? 178.826 147.759 120.251 1.00 41.53 ? 244 VAL C C     1 
ATOM   6517  O  O     . VAL C  1 244 ? 178.669 148.983 120.244 1.00 41.53 ? 244 VAL C O     1 
ATOM   6518  C  CB    . VAL C  1 244 ? 180.147 147.314 122.349 1.00 41.53 ? 244 VAL C CB    1 
ATOM   6519  C  CG1   . VAL C  1 244 ? 178.898 146.742 122.978 1.00 41.53 ? 244 VAL C CG1   1 
ATOM   6520  C  CG2   . VAL C  1 244 ? 181.373 146.634 122.901 1.00 41.53 ? 244 VAL C CG2   1 
ATOM   6521  N  N     . TYR C  1 245 ? 177.941 146.904 119.760 0.50 37.91 ? 245 TYR C N     1 
ATOM   6522  C  CA    . TYR C  1 245 ? 176.608 147.266 119.313 0.50 37.91 ? 245 TYR C CA    1 
ATOM   6523  C  C     . TYR C  1 245 ? 175.595 146.766 120.329 0.50 37.91 ? 245 TYR C C     1 
ATOM   6524  O  O     . TYR C  1 245 ? 175.867 145.838 121.087 0.50 37.91 ? 245 TYR C O     1 
ATOM   6525  C  CB    . TYR C  1 245 ? 176.308 146.646 117.950 0.50 37.91 ? 245 TYR C CB    1 
ATOM   6526  C  CG    . TYR C  1 245 ? 177.099 147.225 116.814 0.50 37.91 ? 245 TYR C CG    1 
ATOM   6527  C  CD1   . TYR C  1 245 ? 176.641 148.333 116.117 0.50 37.91 ? 245 TYR C CD1   1 
ATOM   6528  C  CD2   . TYR C  1 245 ? 178.324 146.692 116.460 0.50 37.91 ? 245 TYR C CD2   1 
ATOM   6529  C  CE1   . TYR C  1 245 ? 177.364 148.862 115.082 0.50 37.91 ? 245 TYR C CE1   1 
ATOM   6530  C  CE2   . TYR C  1 245 ? 179.057 147.222 115.430 0.50 37.91 ? 245 TYR C CE2   1 
ATOM   6531  C  CZ    . TYR C  1 245 ? 178.575 148.306 114.746 0.50 37.91 ? 245 TYR C CZ    1 
ATOM   6532  O  OH    . TYR C  1 245 ? 179.310 148.835 113.717 0.50 37.91 ? 245 TYR C OH    1 
ATOM   6533  N  N     . ALA C  1 246 ? 174.424 147.386 120.344 1.00 32.86 ? 246 ALA C N     1 
ATOM   6534  C  CA    . ALA C  1 246 ? 173.292 146.885 121.106 1.00 32.86 ? 246 ALA C CA    1 
ATOM   6535  C  C     . ALA C  1 246 ? 172.091 146.838 120.179 1.00 32.86 ? 246 ALA C C     1 
ATOM   6536  O  O     . ALA C  1 246 ? 171.829 147.803 119.465 1.00 32.86 ? 246 ALA C O     1 
ATOM   6537  C  CB    . ALA C  1 246 ? 173.002 147.761 122.323 1.00 32.86 ? 246 ALA C CB    1 
ATOM   6538  N  N     . ILE C  1 247 ? 171.393 145.711 120.156 1.00 30.34 ? 247 ILE C N     1 
ATOM   6539  C  CA    . ILE C  1 247 ? 170.208 145.539 119.327 1.00 30.34 ? 247 ILE C CA    1 
ATOM   6540  C  C     . ILE C  1 247 ? 169.073 145.065 120.219 1.00 30.34 ? 247 ILE C C     1 
ATOM   6541  O  O     . ILE C  1 247 ? 169.173 144.014 120.862 1.00 30.34 ? 247 ILE C O     1 
ATOM   6542  C  CB    . ILE C  1 247 ? 170.451 144.562 118.169 1.00 30.34 ? 247 ILE C CB    1 
ATOM   6543  C  CG1   . ILE C  1 247 ? 171.671 144.999 117.363 1.00 30.34 ? 247 ILE C CG1   1 
ATOM   6544  C  CG2   . ILE C  1 247 ? 169.232 144.503 117.269 1.00 30.34 ? 247 ILE C CG2   1 
ATOM   6545  C  CD1   . ILE C  1 247 ? 171.927 144.167 116.155 1.00 30.34 ? 247 ILE C CD1   1 
ATOM   6546  N  N     . LEU C  1 248 ? 168.002 145.842 120.258 1.00 29.11 ? 248 LEU C N     1 
ATOM   6547  C  CA    . LEU C  1 248 ? 166.852 145.565 121.096 1.00 29.11 ? 248 LEU C CA    1 
ATOM   6548  C  C     . LEU C  1 248 ? 165.584 145.657 120.262 1.00 29.11 ? 248 LEU C C     1 
ATOM   6549  O  O     . LEU C  1 248 ? 165.453 146.500 119.360 1.00 29.11 ? 248 LEU C O     1 
ATOM   6550  C  CB    . LEU C  1 248 ? 166.784 146.527 122.278 1.00 29.11 ? 248 LEU C CB    1 
ATOM   6551  C  CG    . LEU C  1 248 ? 168.122 146.636 123.014 1.00 29.11 ? 248 LEU C CG    1 
ATOM   6552  C  CD1   . LEU C  1 248 ? 168.810 147.953 122.710 1.00 29.11 ? 248 LEU C CD1   1 
ATOM   6553  C  CD2   . LEU C  1 248 ? 167.998 146.388 124.494 1.00 29.11 ? 248 LEU C CD2   1 
ATOM   6554  N  N     . THR C  1 249 ? 164.644 144.767 120.553 1.00 25.74 ? 249 THR C N     1 
ATOM   6555  C  CA    . THR C  1 249 ? 163.398 144.871 119.799 1.00 25.74 ? 249 THR C CA    1 
ATOM   6556  C  C     . THR C  1 249 ? 162.523 146.016 120.314 1.00 25.74 ? 249 THR C C     1 
ATOM   6557  O  O     . THR C  1 249 ? 161.838 146.673 119.528 1.00 25.74 ? 249 THR C O     1 
ATOM   6558  C  CB    . THR C  1 249 ? 162.639 143.539 119.749 1.00 25.74 ? 249 THR C CB    1 
ATOM   6559  O  OG1   . THR C  1 249 ? 161.304 143.763 119.278 1.00 25.74 ? 249 THR C OG1   1 
ATOM   6560  C  CG2   . THR C  1 249 ? 162.585 142.875 121.057 1.00 25.74 ? 249 THR C CG2   1 
ATOM   6561  N  N     . HIS C  1 250 ? 162.559 146.309 121.613 1.00 24.43 ? 250 HIS C N     1 
ATOM   6562  C  CA    . HIS C  1 250 ? 161.730 147.370 122.184 1.00 24.43 ? 250 HIS C CA    1 
ATOM   6563  C  C     . HIS C  1 250 ? 162.597 148.464 122.794 1.00 24.43 ? 250 HIS C C     1 
ATOM   6564  O  O     . HIS C  1 250 ? 163.229 148.254 123.831 1.00 24.43 ? 250 HIS C O     1 
ATOM   6565  C  CB    . HIS C  1 250 ? 160.765 146.822 123.235 1.00 24.43 ? 250 HIS C CB    1 
ATOM   6566  C  CG    . HIS C  1 250 ? 159.889 145.718 122.737 1.00 24.43 ? 250 HIS C CG    1 
ATOM   6567  N  ND1   . HIS C  1 250 ? 158.926 145.911 121.773 1.00 24.43 ? 250 HIS C ND1   1 
ATOM   6568  C  CD2   . HIS C  1 250 ? 159.820 144.411 123.081 1.00 24.43 ? 250 HIS C CD2   1 
ATOM   6569  C  CE1   . HIS C  1 250 ? 158.308 144.770 121.538 1.00 24.43 ? 250 HIS C CE1   1 
ATOM   6570  N  NE2   . HIS C  1 250 ? 158.831 143.844 122.318 1.00 24.43 ? 250 HIS C NE2   1 
ATOM   6571  N  N     . GLY C  1 251 ? 162.616 149.627 122.156 1.00 26.14 ? 251 GLY C N     1 
ATOM   6572  C  CA    . GLY C  1 251 ? 163.330 150.784 122.665 1.00 26.14 ? 251 GLY C CA    1 
ATOM   6573  C  C     . GLY C  1 251 ? 162.507 151.707 123.543 1.00 26.14 ? 251 GLY C C     1 
ATOM   6574  O  O     . GLY C  1 251 ? 162.070 152.760 123.080 1.00 26.14 ? 251 GLY C O     1 
ATOM   6575  N  N     . ILE C  1 252 ? 162.254 151.320 124.792 1.00 27.57 ? 252 ILE C N     1 
ATOM   6576  C  CA    . ILE C  1 252 ? 161.432 152.150 125.668 1.00 27.57 ? 252 ILE C CA    1 
ATOM   6577  C  C     . ILE C  1 252 ? 162.165 153.434 126.050 1.00 27.57 ? 252 ILE C C     1 
ATOM   6578  O  O     . ILE C  1 252 ? 161.603 154.530 125.972 1.00 27.57 ? 252 ILE C O     1 
ATOM   6579  C  CB    . ILE C  1 252 ? 160.997 151.351 126.908 1.00 27.57 ? 252 ILE C CB    1 
ATOM   6580  C  CG1   . ILE C  1 252 ? 160.183 150.134 126.483 1.00 27.57 ? 252 ILE C CG1   1 
ATOM   6581  C  CG2   . ILE C  1 252 ? 160.168 152.217 127.823 1.00 27.57 ? 252 ILE C CG2   1 
ATOM   6582  C  CD1   . ILE C  1 252 ? 160.138 149.036 127.509 1.00 27.57 ? 252 ILE C CD1   1 
ATOM   6583  N  N     . PHE C  1 253 ? 163.422 153.316 126.479 1.00 29.25 ? 253 PHE C N     1 
ATOM   6584  C  CA    . PHE C  1 253 ? 164.305 154.463 126.725 1.00 29.25 ? 253 PHE C CA    1 
ATOM   6585  C  C     . PHE C  1 253 ? 163.721 155.453 127.731 1.00 29.25 ? 253 PHE C C     1 
ATOM   6586  O  O     . PHE C  1 253 ? 163.725 156.664 127.511 1.00 29.25 ? 253 PHE C O     1 
ATOM   6587  C  CB    . PHE C  1 253 ? 164.650 155.184 125.423 1.00 29.25 ? 253 PHE C CB    1 
ATOM   6588  C  CG    . PHE C  1 253 ? 165.389 154.342 124.445 1.00 29.25 ? 253 PHE C CG    1 
ATOM   6589  C  CD1   . PHE C  1 253 ? 166.529 153.662 124.823 1.00 29.25 ? 253 PHE C CD1   1 
ATOM   6590  C  CD2   . PHE C  1 253 ? 164.957 154.240 123.140 1.00 29.25 ? 253 PHE C CD2   1 
ATOM   6591  C  CE1   . PHE C  1 253 ? 167.212 152.895 123.924 1.00 29.25 ? 253 PHE C CE1   1 
ATOM   6592  C  CE2   . PHE C  1 253 ? 165.643 153.476 122.240 1.00 29.25 ? 253 PHE C CE2   1 
ATOM   6593  C  CZ    . PHE C  1 253 ? 166.772 152.801 122.634 1.00 29.25 ? 253 PHE C CZ    1 
ATOM   6594  N  N     . SER C  1 254 ? 163.228 154.944 128.849 1.00 30.61 ? 254 SER C N     1 
ATOM   6595  C  CA    . SER C  1 254 ? 162.667 155.830 129.854 1.00 30.61 ? 254 SER C CA    1 
ATOM   6596  C  C     . SER C  1 254 ? 163.736 156.243 130.861 1.00 30.61 ? 254 SER C C     1 
ATOM   6597  O  O     . SER C  1 254 ? 164.817 155.658 130.937 1.00 30.61 ? 254 SER C O     1 
ATOM   6598  C  CB    . SER C  1 254 ? 161.497 155.160 130.571 1.00 30.61 ? 254 SER C CB    1 
ATOM   6599  O  OG    . SER C  1 254 ? 161.959 154.282 131.574 1.00 30.61 ? 254 SER C OG    1 
ATOM   6600  N  N     . GLY C  1 255 ? 163.415 157.269 131.641 1.00 33.56 ? 255 GLY C N     1 
ATOM   6601  C  CA    . GLY C  1 255 ? 164.301 157.756 132.669 1.00 33.56 ? 255 GLY C CA    1 
ATOM   6602  C  C     . GLY C  1 255 ? 165.607 158.304 132.133 1.00 33.56 ? 255 GLY C C     1 
ATOM   6603  O  O     . GLY C  1 255 ? 165.635 159.152 131.238 1.00 33.56 ? 255 GLY C O     1 
ATOM   6604  N  N     . PRO C  1 256 ? 166.723 157.827 132.687 1.00 35.27 ? 256 PRO C N     1 
ATOM   6605  C  CA    . PRO C  1 256 ? 168.042 158.318 132.277 1.00 35.27 ? 256 PRO C CA    1 
ATOM   6606  C  C     . PRO C  1 256 ? 168.656 157.582 131.098 1.00 35.27 ? 256 PRO C C     1 
ATOM   6607  O  O     . PRO C  1 256 ? 169.863 157.711 130.882 1.00 35.27 ? 256 PRO C O     1 
ATOM   6608  C  CB    . PRO C  1 256 ? 168.876 158.091 133.538 1.00 35.27 ? 256 PRO C CB    1 
ATOM   6609  C  CG    . PRO C  1 256 ? 168.312 156.838 134.087 1.00 35.27 ? 256 PRO C CG    1 
ATOM   6610  C  CD    . PRO C  1 256 ? 166.823 156.900 133.825 1.00 35.27 ? 256 PRO C CD    1 
ATOM   6611  N  N     . ALA C  1 257 ? 167.872 156.814 130.341 1.00 35.30 ? 257 ALA C N     1 
ATOM   6612  C  CA    . ALA C  1 257 ? 168.442 155.951 129.314 1.00 35.30 ? 257 ALA C CA    1 
ATOM   6613  C  C     . ALA C  1 257 ? 169.204 156.746 128.261 1.00 35.30 ? 257 ALA C C     1 
ATOM   6614  O  O     . ALA C  1 257 ? 170.277 156.328 127.818 1.00 35.30 ? 257 ALA C O     1 
ATOM   6615  C  CB    . ALA C  1 257 ? 167.340 155.125 128.658 1.00 35.30 ? 257 ALA C CB    1 
ATOM   6616  N  N     . ILE C  1 258 ? 168.662 157.889 127.843 1.00 36.23 ? 258 ILE C N     1 
ATOM   6617  C  CA    . ILE C  1 258 ? 169.285 158.640 126.761 1.00 36.23 ? 258 ILE C CA    1 
ATOM   6618  C  C     . ILE C  1 258 ? 170.634 159.194 127.196 1.00 36.23 ? 258 ILE C C     1 
ATOM   6619  O  O     . ILE C  1 258 ? 171.612 159.136 126.444 1.00 36.23 ? 258 ILE C O     1 
ATOM   6620  C  CB    . ILE C  1 258 ? 168.345 159.747 126.261 1.00 36.23 ? 258 ILE C CB    1 
ATOM   6621  C  CG1   . ILE C  1 258 ? 167.075 159.125 125.686 1.00 36.23 ? 258 ILE C CG1   1 
ATOM   6622  C  CG2   . ILE C  1 258 ? 169.031 160.582 125.208 1.00 36.23 ? 258 ILE C CG2   1 
ATOM   6623  C  CD1   . ILE C  1 258 ? 167.333 158.114 124.601 1.00 36.23 ? 258 ILE C CD1   1 
ATOM   6624  N  N     . SER C  1 259 ? 170.714 159.726 128.415 1.00 37.71 ? 259 SER C N     1 
ATOM   6625  C  CA    . SER C  1 259 ? 171.991 160.228 128.912 1.00 37.71 ? 259 SER C CA    1 
ATOM   6626  C  C     . SER C  1 259 ? 173.018 159.109 129.034 1.00 37.71 ? 259 SER C C     1 
ATOM   6627  O  O     . SER C  1 259 ? 174.181 159.283 128.650 1.00 37.71 ? 259 SER C O     1 
ATOM   6628  C  CB    . SER C  1 259 ? 171.788 160.923 130.256 1.00 37.71 ? 259 SER C CB    1 
ATOM   6629  O  OG    . SER C  1 259 ? 171.903 160.007 131.325 1.00 37.71 ? 259 SER C OG    1 
ATOM   6630  N  N     . ARG C  1 260 ? 172.607 157.952 129.556 1.00 37.72 ? 260 ARG C N     1 
ATOM   6631  C  CA    . ARG C  1 260 ? 173.536 156.836 129.708 1.00 37.72 ? 260 ARG C CA    1 
ATOM   6632  C  C     . ARG C  1 260 ? 174.037 156.347 128.359 1.00 37.72 ? 260 ARG C C     1 
ATOM   6633  O  O     . ARG C  1 260 ? 175.225 156.051 128.197 1.00 37.72 ? 260 ARG C O     1 
ATOM   6634  C  CB    . ARG C  1 260 ? 172.874 155.698 130.480 1.00 37.72 ? 260 ARG C CB    1 
ATOM   6635  C  CG    . ARG C  1 260 ? 172.374 156.093 131.839 1.00 37.72 ? 260 ARG C CG    1 
ATOM   6636  C  CD    . ARG C  1 260 ? 171.502 155.019 132.442 1.00 37.72 ? 260 ARG C CD    1 
ATOM   6637  N  NE    . ARG C  1 260 ? 171.555 155.037 133.896 1.00 37.72 ? 260 ARG C NE    1 
ATOM   6638  C  CZ    . ARG C  1 260 ? 170.797 154.280 134.676 1.00 37.72 ? 260 ARG C CZ    1 
ATOM   6639  N  NH1   . ARG C  1 260 ? 170.908 154.358 135.993 1.00 37.72 ? 260 ARG C NH1   1 
ATOM   6640  N  NH2   . ARG C  1 260 ? 169.917 153.451 134.139 1.00 37.72 ? 260 ARG C NH2   1 
ATOM   6641  N  N     . ILE C  1 261 ? 173.143 156.244 127.376 1.00 37.09 ? 261 ILE C N     1 
ATOM   6642  C  CA    . ILE C  1 261 ? 173.563 155.822 126.046 1.00 37.09 ? 261 ILE C CA    1 
ATOM   6643  C  C     . ILE C  1 261 ? 174.515 156.845 125.442 1.00 37.09 ? 261 ILE C C     1 
ATOM   6644  O  O     . ILE C  1 261 ? 175.532 156.485 124.839 1.00 37.09 ? 261 ILE C O     1 
ATOM   6645  C  CB    . ILE C  1 261 ? 172.338 155.582 125.147 1.00 37.09 ? 261 ILE C CB    1 
ATOM   6646  C  CG1   . ILE C  1 261 ? 171.595 154.328 125.595 1.00 37.09 ? 261 ILE C CG1   1 
ATOM   6647  C  CG2   . ILE C  1 261 ? 172.755 155.437 123.710 1.00 37.09 ? 261 ILE C CG2   1 
ATOM   6648  C  CD1   . ILE C  1 261 ? 170.240 154.207 124.994 1.00 37.09 ? 261 ILE C CD1   1 
ATOM   6649  N  N     . ASN C  1 262 ? 174.208 158.133 125.599 1.00 38.77 ? 262 ASN C N     1 
ATOM   6650  C  CA    . ASN C  1 262 ? 175.103 159.171 125.104 1.00 38.77 ? 262 ASN C CA    1 
ATOM   6651  C  C     . ASN C  1 262 ? 176.478 159.080 125.746 1.00 38.77 ? 262 ASN C C     1 
ATOM   6652  O  O     . ASN C  1 262 ? 177.488 159.346 125.087 1.00 38.77 ? 262 ASN C O     1 
ATOM   6653  C  CB    . ASN C  1 262 ? 174.489 160.545 125.352 1.00 38.77 ? 262 ASN C CB    1 
ATOM   6654  C  CG    . ASN C  1 262 ? 173.453 160.904 124.323 1.00 38.77 ? 262 ASN C CG    1 
ATOM   6655  O  OD1   . ASN C  1 262 ? 173.479 160.398 123.206 1.00 38.77 ? 262 ASN C OD1   1 
ATOM   6656  N  ND2   . ASN C  1 262 ? 172.527 161.770 124.692 1.00 38.77 ? 262 ASN C ND2   1 
ATOM   6657  N  N     . ASN C  1 263 ? 176.542 158.698 127.020 1.00 40.25 ? 263 ASN C N     1 
ATOM   6658  C  CA    . ASN C  1 263 ? 177.825 158.546 127.689 1.00 40.25 ? 263 ASN C CA    1 
ATOM   6659  C  C     . ASN C  1 263 ? 178.427 157.158 127.515 1.00 40.25 ? 263 ASN C C     1 
ATOM   6660  O  O     . ASN C  1 263 ? 179.529 156.914 128.014 1.00 40.25 ? 263 ASN C O     1 
ATOM   6661  C  CB    . ASN C  1 263 ? 177.681 158.855 129.177 1.00 40.25 ? 263 ASN C CB    1 
ATOM   6662  C  CG    . ASN C  1 263 ? 177.327 160.300 129.438 1.00 40.25 ? 263 ASN C CG    1 
ATOM   6663  O  OD1   . ASN C  1 263 ? 177.373 161.134 128.538 1.00 40.25 ? 263 ASN C OD1   1 
ATOM   6664  N  ND2   . ASN C  1 263 ? 176.966 160.604 130.676 1.00 40.25 ? 263 ASN C ND2   1 
ATOM   6665  N  N     . ALA C  1 264 ? 177.737 156.249 126.835 1.00 41.11 ? 264 ALA C N     1 
ATOM   6666  C  CA    . ALA C  1 264 ? 178.251 154.898 126.664 1.00 41.11 ? 264 ALA C CA    1 
ATOM   6667  C  C     . ALA C  1 264 ? 179.090 154.791 125.394 1.00 41.11 ? 264 ALA C C     1 
ATOM   6668  O  O     . ALA C  1 264 ? 179.175 155.716 124.586 1.00 41.11 ? 264 ALA C O     1 
ATOM   6669  C  CB    . ALA C  1 264 ? 177.109 153.888 126.619 1.00 41.11 ? 264 ALA C CB    1 
ATOM   6670  N  N     . CYS C  1 265 ? 179.712 153.631 125.228 1.00 44.97 ? 265 CYS C N     1 
ATOM   6671  C  CA    . CYS C  1 265 ? 180.658 153.390 124.151 1.00 44.97 ? 265 CYS C CA    1 
ATOM   6672  C  C     . CYS C  1 265 ? 180.033 152.725 122.935 1.00 44.97 ? 265 CYS C C     1 
ATOM   6673  O  O     . CYS C  1 265 ? 180.768 152.332 122.023 1.00 44.97 ? 265 CYS C O     1 
ATOM   6674  C  CB    . CYS C  1 265 ? 181.813 152.527 124.660 1.00 44.97 ? 265 CYS C CB    1 
ATOM   6675  S  SG    . CYS C  1 265 ? 181.273 150.995 125.444 1.00 44.97 ? 265 CYS C SG    1 
ATOM   6676  N  N     . PHE C  1 266 ? 178.712 152.579 122.902 1.00 39.78 ? 266 PHE C N     1 
ATOM   6677  C  CA    . PHE C  1 266 ? 178.059 151.902 121.792 1.00 39.78 ? 266 PHE C CA    1 
ATOM   6678  C  C     . PHE C  1 266 ? 178.390 152.573 120.470 1.00 39.78 ? 266 PHE C C     1 
ATOM   6679  O  O     . PHE C  1 266 ? 178.380 153.799 120.356 1.00 39.78 ? 266 PHE C O     1 
ATOM   6680  C  CB    . PHE C  1 266 ? 176.544 151.899 121.984 1.00 39.78 ? 266 PHE C CB    1 
ATOM   6681  C  CG    . PHE C  1 266 ? 176.087 151.148 123.184 1.00 39.78 ? 266 PHE C CG    1 
ATOM   6682  C  CD1   . PHE C  1 266 ? 176.184 149.776 123.229 1.00 39.78 ? 266 PHE C CD1   1 
ATOM   6683  C  CD2   . PHE C  1 266 ? 175.537 151.812 124.259 1.00 39.78 ? 266 PHE C CD2   1 
ATOM   6684  C  CE1   . PHE C  1 266 ? 175.749 149.082 124.329 1.00 39.78 ? 266 PHE C CE1   1 
ATOM   6685  C  CE2   . PHE C  1 266 ? 175.104 151.123 125.359 1.00 39.78 ? 266 PHE C CE2   1 
ATOM   6686  C  CZ    . PHE C  1 266 ? 175.210 149.754 125.394 1.00 39.78 ? 266 PHE C CZ    1 
ATOM   6687  N  N     . GLU C  1 267 ? 178.697 151.756 119.468 1.00 40.46 ? 267 GLU C N     1 
ATOM   6688  C  CA    . GLU C  1 267 ? 178.743 152.272 118.108 1.00 40.46 ? 267 GLU C CA    1 
ATOM   6689  C  C     . GLU C  1 267 ? 177.350 152.659 117.635 1.00 40.46 ? 267 GLU C C     1 
ATOM   6690  O  O     . GLU C  1 267 ? 177.168 153.699 116.994 1.00 40.46 ? 267 GLU C O     1 
ATOM   6691  C  CB    . GLU C  1 267 ? 179.358 151.237 117.173 1.00 40.46 ? 267 GLU C CB    1 
ATOM   6692  C  CG    . GLU C  1 267 ? 179.358 151.653 115.721 1.00 40.46 ? 267 GLU C CG    1 
ATOM   6693  C  CD    . GLU C  1 267 ? 180.521 152.562 115.383 1.00 40.46 ? 267 GLU C CD    1 
ATOM   6694  O  OE1   . GLU C  1 267 ? 180.648 152.955 114.207 1.00 40.46 ? 267 GLU C OE1   1 
ATOM   6695  O  OE2   . GLU C  1 267 ? 181.314 152.880 116.294 1.00 40.46 ? 267 GLU C OE2   1 
ATOM   6696  N  N     . ALA C  1 268 ? 176.356 151.838 117.955 1.00 35.26 ? 268 ALA C N     1 
ATOM   6697  C  CA    . ALA C  1 268 ? 174.974 152.107 117.604 1.00 35.26 ? 268 ALA C CA    1 
ATOM   6698  C  C     . ALA C  1 268 ? 174.075 151.386 118.591 1.00 35.26 ? 268 ALA C C     1 
ATOM   6699  O  O     . ALA C  1 268 ? 174.458 150.369 119.171 1.00 35.26 ? 268 ALA C O     1 
ATOM   6700  C  CB    . ALA C  1 268 ? 174.660 151.659 116.175 1.00 35.26 ? 268 ALA C CB    1 
ATOM   6701  N  N     . VAL C  1 269 ? 172.883 151.922 118.782 1.00 31.77 ? 269 VAL C N     1 
ATOM   6702  C  CA    . VAL C  1 269 ? 171.838 151.260 119.556 1.00 31.77 ? 269 VAL C CA    1 
ATOM   6703  C  C     . VAL C  1 269 ? 170.665 151.085 118.602 1.00 31.77 ? 269 VAL C C     1 
ATOM   6704  O  O     . VAL C  1 269 ? 169.912 152.015 118.323 1.00 31.77 ? 269 VAL C O     1 
ATOM   6705  C  CB    . VAL C  1 269 ? 171.443 152.040 120.810 1.00 31.77 ? 269 VAL C CB    1 
ATOM   6706  C  CG1   . VAL C  1 269 ? 170.350 151.305 121.555 1.00 31.77 ? 269 VAL C CG1   1 
ATOM   6707  C  CG2   . VAL C  1 269 ? 172.644 152.227 121.708 1.00 31.77 ? 269 VAL C CG2   1 
ATOM   6708  N  N     . VAL C  1 270 ? 170.528 149.884 118.071 1.00 28.76 ? 270 VAL C N     1 
ATOM   6709  C  CA    . VAL C  1 270 ? 169.490 149.575 117.104 1.00 28.76 ? 270 VAL C CA    1 
ATOM   6710  C  C     . VAL C  1 270 ? 168.279 149.045 117.851 1.00 28.76 ? 270 VAL C C     1 
ATOM   6711  O  O     . VAL C  1 270 ? 168.403 148.159 118.696 1.00 28.76 ? 270 VAL C O     1 
ATOM   6712  C  CB    . VAL C  1 270 ? 170.003 148.548 116.085 1.00 28.76 ? 270 VAL C CB    1 
ATOM   6713  C  CG1   . VAL C  1 270 ? 169.138 148.543 114.859 1.00 28.76 ? 270 VAL C CG1   1 
ATOM   6714  C  CG2   . VAL C  1 270 ? 171.437 148.842 115.741 1.00 28.76 ? 270 VAL C CG2   1 
ATOM   6715  N  N     . VAL C  1 271 ? 167.112 149.606 117.564 1.00 26.47 ? 271 VAL C N     1 
ATOM   6716  C  CA    . VAL C  1 271 ? 165.865 149.139 118.147 1.00 26.47 ? 271 VAL C CA    1 
ATOM   6717  C  C     . VAL C  1 271 ? 164.850 149.001 117.027 1.00 26.47 ? 271 VAL C C     1 
ATOM   6718  O  O     . VAL C  1 271 ? 164.951 149.645 115.986 1.00 26.47 ? 271 VAL C O     1 
ATOM   6719  C  CB    . VAL C  1 271 ? 165.327 150.081 119.247 1.00 26.47 ? 271 VAL C CB    1 
ATOM   6720  C  CG1   . VAL C  1 271 ? 166.304 150.162 120.397 1.00 26.47 ? 271 VAL C CG1   1 
ATOM   6721  C  CG2   . VAL C  1 271 ? 165.043 151.455 118.678 1.00 26.47 ? 271 VAL C CG2   1 
ATOM   6722  N  N     . THR C  1 272 ? 163.874 148.134 117.243 1.00 24.96 ? 272 THR C N     1 
ATOM   6723  C  CA    . THR C  1 272 ? 162.803 148.123 116.249 1.00 24.96 ? 272 THR C CA    1 
ATOM   6724  C  C     . THR C  1 272 ? 161.841 149.286 116.486 1.00 24.96 ? 272 THR C C     1 
ATOM   6725  O  O     . THR C  1 272 ? 161.913 149.989 117.495 1.00 24.96 ? 272 THR C O     1 
ATOM   6726  C  CB    . THR C  1 272 ? 162.031 146.803 116.247 1.00 24.96 ? 272 THR C CB    1 
ATOM   6727  O  OG1   . THR C  1 272 ? 161.174 146.740 117.391 1.00 24.96 ? 272 THR C OG1   1 
ATOM   6728  C  CG2   . THR C  1 272 ? 162.977 145.629 116.237 1.00 24.96 ? 272 THR C CG2   1 
ATOM   6729  N  N     . ASN C  1 273 ? 160.954 149.518 115.519 1.00 23.72 ? 273 ASN C N     1 
ATOM   6730  C  CA    . ASN C  1 273 ? 159.940 150.546 115.720 1.00 23.72 ? 273 ASN C CA    1 
ATOM   6731  C  C     . ASN C  1 273 ? 158.625 149.980 116.242 1.00 23.72 ? 273 ASN C C     1 
ATOM   6732  O  O     . ASN C  1 273 ? 157.556 150.359 115.759 1.00 23.72 ? 273 ASN C O     1 
ATOM   6733  C  CB    . ASN C  1 273 ? 159.687 151.324 114.423 1.00 23.72 ? 273 ASN C CB    1 
ATOM   6734  C  CG    . ASN C  1 273 ? 159.204 150.445 113.287 1.00 23.72 ? 273 ASN C CG    1 
ATOM   6735  O  OD1   . ASN C  1 273 ? 159.210 149.224 113.383 1.00 23.72 ? 273 ASN C OD1   1 
ATOM   6736  N  ND2   . ASN C  1 273 ? 158.772 151.067 112.209 1.00 23.72 ? 273 ASN C ND2   1 
ATOM   6737  N  N     . THR C  1 274 ? 158.677 149.117 117.257 1.00 22.51 ? 274 THR C N     1 
ATOM   6738  C  CA    . THR C  1 274 ? 157.452 148.754 117.959 1.00 22.51 ? 274 THR C CA    1 
ATOM   6739  C  C     . THR C  1 274 ? 156.968 149.898 118.830 1.00 22.51 ? 274 THR C C     1 
ATOM   6740  O  O     . THR C  1 274 ? 155.798 149.927 119.212 1.00 22.51 ? 274 THR C O     1 
ATOM   6741  C  CB    . THR C  1 274 ? 157.655 147.510 118.826 1.00 22.51 ? 274 THR C CB    1 
ATOM   6742  O  OG1   . THR C  1 274 ? 158.779 147.701 119.691 1.00 22.51 ? 274 THR C OG1   1 
ATOM   6743  C  CG2   . THR C  1 274 ? 157.881 146.279 117.969 1.00 22.51 ? 274 THR C CG2   1 
ATOM   6744  N  N     . ILE C  1 275 ? 157.856 150.831 119.141 1.00 22.72 ? 275 ILE C N     1 
ATOM   6745  C  CA    . ILE C  1 275 ? 157.594 152.006 119.957 1.00 22.72 ? 275 ILE C CA    1 
ATOM   6746  C  C     . ILE C  1 275 ? 158.095 153.184 119.134 1.00 22.72 ? 275 ILE C C     1 
ATOM   6747  O  O     . ILE C  1 275 ? 159.163 153.081 118.521 1.00 22.72 ? 275 ILE C O     1 
ATOM   6748  C  CB    . ILE C  1 275 ? 158.305 151.899 121.315 1.00 22.72 ? 275 ILE C CB    1 
ATOM   6749  C  CG1   . ILE C  1 275 ? 157.708 150.752 122.133 1.00 22.72 ? 275 ILE C CG1   1 
ATOM   6750  C  CG2   . ILE C  1 275 ? 158.252 153.206 122.069 1.00 22.72 ? 275 ILE C CG2   1 
ATOM   6751  C  CD1   . ILE C  1 275 ? 158.501 150.394 123.344 1.00 22.72 ? 275 ILE C CD1   1 
ATOM   6752  N  N     . PRO C  1 276 ? 157.364 154.295 119.053 1.00 24.17 ? 276 PRO C N     1 
ATOM   6753  C  CA    . PRO C  1 276 ? 157.858 155.439 118.273 1.00 24.17 ? 276 PRO C CA    1 
ATOM   6754  C  C     . PRO C  1 276 ? 159.170 155.957 118.841 1.00 24.17 ? 276 PRO C C     1 
ATOM   6755  O  O     . PRO C  1 276 ? 159.353 156.018 120.056 1.00 24.17 ? 276 PRO C O     1 
ATOM   6756  C  CB    . PRO C  1 276 ? 156.734 156.472 118.398 1.00 24.17 ? 276 PRO C CB    1 
ATOM   6757  C  CG    . PRO C  1 276 ? 155.943 156.041 119.568 1.00 24.17 ? 276 PRO C CG    1 
ATOM   6758  C  CD    . PRO C  1 276 ? 156.055 154.566 119.661 1.00 24.17 ? 276 PRO C CD    1 
ATOM   6759  N  N     . GLN C  1 277 ? 160.084 156.329 117.950 0.95 27.81 ? 277 GLN C N     1 
ATOM   6760  C  CA    . GLN C  1 277 ? 161.441 156.671 118.343 0.95 27.81 ? 277 GLN C CA    1 
ATOM   6761  C  C     . GLN C  1 277 ? 161.890 158.058 117.922 0.95 27.81 ? 277 GLN C C     1 
ATOM   6762  O  O     . GLN C  1 277 ? 163.017 158.434 118.245 0.95 27.81 ? 277 GLN C O     1 
ATOM   6763  C  CB    . GLN C  1 277 ? 162.443 155.652 117.775 0.95 27.81 ? 277 GLN C CB    1 
ATOM   6764  C  CG    . GLN C  1 277 ? 162.191 154.216 118.177 0.95 27.81 ? 277 GLN C CG    1 
ATOM   6765  C  CD    . GLN C  1 277 ? 162.300 153.995 119.668 0.95 27.81 ? 277 GLN C CD    1 
ATOM   6766  O  OE1   . GLN C  1 277 ? 163.000 154.722 120.363 0.95 27.81 ? 277 GLN C OE1   1 
ATOM   6767  N  NE2   . GLN C  1 277 ? 161.602 152.992 120.167 0.95 27.81 ? 277 GLN C NE2   1 
ATOM   6768  N  N     . GLU C  1 278 ? 161.046 158.834 117.242 0.20 30.93 ? 278 GLU C N     1 
ATOM   6769  C  CA    . GLU C  1 278 ? 161.501 160.091 116.653 0.20 30.93 ? 278 GLU C CA    1 
ATOM   6770  C  C     . GLU C  1 278 ? 162.034 161.050 117.711 0.20 30.93 ? 278 GLU C C     1 
ATOM   6771  O  O     . GLU C  1 278 ? 163.067 161.695 117.507 0.20 30.93 ? 278 GLU C O     1 
ATOM   6772  C  CB    . GLU C  1 278 ? 160.365 160.738 115.864 0.20 30.93 ? 278 GLU C CB    1 
ATOM   6773  C  CG    . GLU C  1 278 ? 159.848 159.886 114.717 0.20 30.93 ? 278 GLU C CG    1 
ATOM   6774  C  CD    . GLU C  1 278 ? 158.728 158.949 115.135 0.20 30.93 ? 278 GLU C CD    1 
ATOM   6775  O  OE1   . GLU C  1 278 ? 158.672 158.572 116.323 0.20 30.93 ? 278 GLU C OE1   1 
ATOM   6776  O  OE2   . GLU C  1 278 ? 157.904 158.583 114.270 0.20 30.93 ? 278 GLU C OE2   1 
ATOM   6777  N  N     . ASP C  1 279 ? 161.348 161.154 118.848 1.00 35.65 ? 279 ASP C N     1 
ATOM   6778  C  CA    . ASP C  1 279 ? 161.782 162.067 119.897 1.00 35.65 ? 279 ASP C CA    1 
ATOM   6779  C  C     . ASP C  1 279 ? 163.130 161.649 120.475 1.00 35.65 ? 279 ASP C C     1 
ATOM   6780  O  O     . ASP C  1 279 ? 164.000 162.488 120.724 1.00 35.65 ? 279 ASP C O     1 
ATOM   6781  C  CB    . ASP C  1 279 ? 160.721 162.141 120.992 1.00 35.65 ? 279 ASP C CB    1 
ATOM   6782  C  CG    . ASP C  1 279 ? 161.044 163.178 122.042 1.00 35.65 ? 279 ASP C CG    1 
ATOM   6783  O  OD1   . ASP C  1 279 ? 161.083 164.378 121.701 1.00 35.65 ? 279 ASP C OD1   1 
ATOM   6784  O  OD2   . ASP C  1 279 ? 161.264 162.795 123.210 1.00 35.65 ? 279 ASP C OD2   1 
ATOM   6785  N  N     . LYS C  1 280 ? 163.319 160.348 120.700 0.10 33.43 ? 280 LYS C N     1 
ATOM   6786  C  CA    . LYS C  1 280 ? 164.584 159.871 121.247 0.10 33.43 ? 280 LYS C CA    1 
ATOM   6787  C  C     . LYS C  1 280 ? 165.731 160.054 120.261 0.10 33.43 ? 280 LYS C C     1 
ATOM   6788  O  O     . LYS C  1 280 ? 166.853 160.369 120.670 0.10 33.43 ? 280 LYS C O     1 
ATOM   6789  C  CB    . LYS C  1 280 ? 164.456 158.404 121.657 0.10 33.43 ? 280 LYS C CB    1 
ATOM   6790  C  CG    . LYS C  1 280 ? 163.282 158.120 122.577 0.10 33.43 ? 280 LYS C CG    1 
ATOM   6791  C  CD    . LYS C  1 280 ? 163.366 158.947 123.842 0.10 33.43 ? 280 LYS C CD    1 
ATOM   6792  C  CE    . LYS C  1 280 ? 162.203 158.668 124.771 0.10 33.43 ? 280 LYS C CE    1 
ATOM   6793  N  NZ    . LYS C  1 280 ? 162.168 157.265 125.240 0.10 33.43 ? 280 LYS C NZ    1 
ATOM   6794  N  N     . MET C  1 281 ? 165.474 159.860 118.966 1.00 35.19 ? 281 MET C N     1 
ATOM   6795  C  CA    . MET C  1 281 ? 166.513 160.060 117.958 1.00 35.19 ? 281 MET C CA    1 
ATOM   6796  C  C     . MET C  1 281 ? 166.997 161.504 117.932 1.00 35.19 ? 281 MET C C     1 
ATOM   6797  O  O     . MET C  1 281 ? 168.152 161.770 117.587 1.00 35.19 ? 281 MET C O     1 
ATOM   6798  C  CB    . MET C  1 281 ? 165.989 159.642 116.585 1.00 35.19 ? 281 MET C CB    1 
ATOM   6799  C  CG    . MET C  1 281 ? 165.445 158.232 116.532 1.00 35.19 ? 281 MET C CG    1 
ATOM   6800  S  SD    . MET C  1 281 ? 165.505 157.467 114.905 1.00 35.19 ? 281 MET C SD    1 
ATOM   6801  C  CE    . MET C  1 281 ? 167.238 157.561 114.517 1.00 35.19 ? 281 MET C CE    1 
ATOM   6802  N  N     . LYS C  1 282 ? 166.128 162.450 118.291 0.84 36.21 ? 282 LYS C N     1 
ATOM   6803  C  CA    . LYS C  1 282 ? 166.537 163.850 118.335 0.84 36.21 ? 282 LYS C CA    1 
ATOM   6804  C  C     . LYS C  1 282 ? 167.648 164.067 119.350 0.84 36.21 ? 282 LYS C C     1 
ATOM   6805  O  O     . LYS C  1 282 ? 168.613 164.789 119.080 0.84 36.21 ? 282 LYS C O     1 
ATOM   6806  C  CB    . LYS C  1 282 ? 165.341 164.741 118.667 0.84 36.21 ? 282 LYS C CB    1 
ATOM   6807  C  CG    . LYS C  1 282 ? 164.638 165.324 117.461 0.84 36.21 ? 282 LYS C CG    1 
ATOM   6808  C  CD    . LYS C  1 282 ? 163.491 166.223 117.891 0.84 36.21 ? 282 LYS C CD    1 
ATOM   6809  C  CE    . LYS C  1 282 ? 162.187 165.832 117.218 0.84 36.21 ? 282 LYS C CE    1 
ATOM   6810  N  NZ    . LYS C  1 282 ? 161.034 165.960 118.149 0.84 36.21 ? 282 LYS C NZ    1 
ATOM   6811  N  N     . HIS C  1 283 ? 167.534 163.448 120.521 0.20 35.67 ? 283 HIS C N     1 
ATOM   6812  C  CA    . HIS C  1 283 ? 168.488 163.652 121.598 0.20 35.67 ? 283 HIS C CA    1 
ATOM   6813  C  C     . HIS C  1 283 ? 169.559 162.576 121.679 0.20 35.67 ? 283 HIS C C     1 
ATOM   6814  O  O     . HIS C  1 283 ? 170.418 162.654 122.559 0.20 35.67 ? 283 HIS C O     1 
ATOM   6815  C  CB    . HIS C  1 283 ? 167.757 163.730 122.940 0.20 35.67 ? 283 HIS C CB    1 
ATOM   6816  C  CG    . HIS C  1 283 ? 166.550 164.610 122.919 0.20 35.67 ? 283 HIS C CG    1 
ATOM   6817  N  ND1   . HIS C  1 283 ? 166.598 165.929 122.523 0.20 35.67 ? 283 HIS C ND1   1 
ATOM   6818  C  CD2   . HIS C  1 283 ? 165.261 164.363 123.247 0.20 35.67 ? 283 HIS C CD2   1 
ATOM   6819  C  CE1   . HIS C  1 283 ? 165.390 166.455 122.607 0.20 35.67 ? 283 HIS C CE1   1 
ATOM   6820  N  NE2   . HIS C  1 283 ? 164.560 165.526 123.043 0.20 35.67 ? 283 HIS C NE2   1 
ATOM   6821  N  N     . CYS C  1 284 ? 169.539 161.579 120.796 0.78 36.57 ? 284 CYS C N     1 
ATOM   6822  C  CA    . CYS C  1 284 ? 170.533 160.509 120.855 0.78 36.57 ? 284 CYS C CA    1 
ATOM   6823  C  C     . CYS C  1 284 ? 170.922 160.147 119.426 0.78 36.57 ? 284 CYS C C     1 
ATOM   6824  O  O     . CYS C  1 284 ? 170.117 159.581 118.684 0.78 36.57 ? 284 CYS C O     1 
ATOM   6825  C  CB    . CYS C  1 284 ? 170.002 159.303 121.615 0.78 36.57 ? 284 CYS C CB    1 
ATOM   6826  S  SG    . CYS C  1 284 ? 171.240 158.055 121.943 0.78 36.57 ? 284 CYS C SG    1 
ATOM   6827  N  N     . SER C  1 285 ? 172.165 160.458 119.064 1.00 37.97 ? 285 SER C N     1 
ATOM   6828  C  CA    . SER C  1 285 ? 172.616 160.275 117.691 1.00 37.97 ? 285 SER C CA    1 
ATOM   6829  C  C     . SER C  1 285 ? 172.745 158.808 117.315 1.00 37.97 ? 285 SER C C     1 
ATOM   6830  O  O     . SER C  1 285 ? 172.522 158.446 116.156 1.00 37.97 ? 285 SER C O     1 
ATOM   6831  C  CB    . SER C  1 285 ? 173.954 160.979 117.487 1.00 37.97 ? 285 SER C CB    1 
ATOM   6832  O  OG    . SER C  1 285 ? 174.675 160.385 116.428 1.00 37.97 ? 285 SER C OG    1 
ATOM   6833  N  N     . LYS C  1 286 ? 173.107 157.953 118.260 1.00 36.49 ? 286 LYS C N     1 
ATOM   6834  C  CA    . LYS C  1 286 ? 173.471 156.583 117.941 1.00 36.49 ? 286 LYS C CA    1 
ATOM   6835  C  C     . LYS C  1 286 ? 172.295 155.616 117.972 1.00 36.49 ? 286 LYS C C     1 
ATOM   6836  O  O     . LYS C  1 286 ? 172.502 154.414 117.795 1.00 36.49 ? 286 LYS C O     1 
ATOM   6837  C  CB    . LYS C  1 286 ? 174.576 156.106 118.882 1.00 36.49 ? 286 LYS C CB    1 
ATOM   6838  C  CG    . LYS C  1 286 ? 174.221 156.137 120.337 1.00 36.49 ? 286 LYS C CG    1 
ATOM   6839  C  CD    . LYS C  1 286 ? 175.431 155.786 121.179 1.00 36.49 ? 286 LYS C CD    1 
ATOM   6840  C  CE    . LYS C  1 286 ? 176.462 156.896 121.145 1.00 36.49 ? 286 LYS C CE    1 
ATOM   6841  N  NZ    . LYS C  1 286 ? 177.555 156.654 122.120 1.00 36.49 ? 286 LYS C NZ    1 
ATOM   6842  N  N     . ILE C  1 287 ? 171.075 156.101 118.179 1.00 32.80 ? 287 ILE C N     1 
ATOM   6843  C  CA    . ILE C  1 287 ? 169.904 155.245 118.051 1.00 32.80 ? 287 ILE C CA    1 
ATOM   6844  C  C     . ILE C  1 287 ? 169.565 155.078 116.577 1.00 32.80 ? 287 ILE C C     1 
ATOM   6845  O  O     . ILE C  1 287 ? 169.543 156.050 115.817 1.00 32.80 ? 287 ILE C O     1 
ATOM   6846  C  CB    . ILE C  1 287 ? 168.720 155.824 118.836 1.00 32.80 ? 287 ILE C CB    1 
ATOM   6847  C  CG1   . ILE C  1 287 ? 168.971 155.719 120.338 1.00 32.80 ? 287 ILE C CG1   1 
ATOM   6848  C  CG2   . ILE C  1 287 ? 167.426 155.115 118.463 1.00 32.80 ? 287 ILE C CG2   1 
ATOM   6849  C  CD1   . ILE C  1 287 ? 167.907 156.353 121.165 1.00 32.80 ? 287 ILE C CD1   1 
ATOM   6850  N  N     . GLN C  1 288 ? 169.329 153.840 116.161 1.00 31.15 ? 288 GLN C N     1 
ATOM   6851  C  CA    . GLN C  1 288 ? 168.890 153.533 114.809 1.00 31.15 ? 288 GLN C CA    1 
ATOM   6852  C  C     . GLN C  1 288 ? 167.663 152.640 114.882 1.00 31.15 ? 288 GLN C C     1 
ATOM   6853  O  O     . GLN C  1 288 ? 167.484 151.889 115.841 1.00 31.15 ? 288 GLN C O     1 
ATOM   6854  C  CB    . GLN C  1 288 ? 169.990 152.860 113.990 1.00 31.15 ? 288 GLN C CB    1 
ATOM   6855  C  CG    . GLN C  1 288 ? 171.144 153.784 113.661 1.00 31.15 ? 288 GLN C CG    1 
ATOM   6856  C  CD    . GLN C  1 288 ? 172.294 153.070 113.005 1.00 31.15 ? 288 GLN C CD    1 
ATOM   6857  O  OE1   . GLN C  1 288 ? 172.101 152.128 112.242 1.00 31.15 ? 288 GLN C OE1   1 
ATOM   6858  N  NE2   . GLN C  1 288 ? 173.509 153.509 113.304 1.00 31.15 ? 288 GLN C NE2   1 
ATOM   6859  N  N     . VAL C  1 289 ? 166.808 152.741 113.873 1.00 28.06 ? 289 VAL C N     1 
ATOM   6860  C  CA    . VAL C  1 289 ? 165.497 152.109 113.901 1.00 28.06 ? 289 VAL C CA    1 
ATOM   6861  C  C     . VAL C  1 289 ? 165.412 151.088 112.778 1.00 28.06 ? 289 VAL C C     1 
ATOM   6862  O  O     . VAL C  1 289 ? 165.713 151.400 111.621 1.00 28.06 ? 289 VAL C O     1 
ATOM   6863  C  CB    . VAL C  1 289 ? 164.366 153.140 113.792 1.00 28.06 ? 289 VAL C CB    1 
ATOM   6864  C  CG1   . VAL C  1 289 ? 163.025 152.444 113.683 1.00 28.06 ? 289 VAL C CG1   1 
ATOM   6865  C  CG2   . VAL C  1 289 ? 164.384 154.058 114.987 1.00 28.06 ? 289 VAL C CG2   1 
ATOM   6866  N  N     . ILE C  1 290 ? 165.014 149.872 113.129 1.00 26.14 ? 290 ILE C N     1 
ATOM   6867  C  CA    . ILE C  1 290 ? 164.627 148.851 112.163 1.00 26.14 ? 290 ILE C CA    1 
ATOM   6868  C  C     . ILE C  1 290 ? 163.115 148.906 111.991 1.00 26.14 ? 290 ILE C C     1 
ATOM   6869  O  O     . ILE C  1 290 ? 162.369 148.880 112.972 1.00 26.14 ? 290 ILE C O     1 
ATOM   6870  C  CB    . ILE C  1 290 ? 165.064 147.458 112.633 1.00 26.14 ? 290 ILE C CB    1 
ATOM   6871  C  CG1   . ILE C  1 290 ? 166.579 147.362 112.743 1.00 26.14 ? 290 ILE C CG1   1 
ATOM   6872  C  CG2   . ILE C  1 290 ? 164.528 146.390 111.706 1.00 26.14 ? 290 ILE C CG2   1 
ATOM   6873  C  CD1   . ILE C  1 290 ? 167.034 146.059 113.322 1.00 26.14 ? 290 ILE C CD1   1 
ATOM   6874  N  N     . ASP C  1 291 ? 162.658 148.971 110.750 1.00 24.82 ? 291 ASP C N     1 
ATOM   6875  C  CA    . ASP C  1 291 ? 161.234 148.863 110.476 1.00 24.82 ? 291 ASP C CA    1 
ATOM   6876  C  C     . ASP C  1 291 ? 160.809 147.407 110.612 1.00 24.82 ? 291 ASP C C     1 
ATOM   6877  O  O     . ASP C  1 291 ? 161.421 146.521 110.011 1.00 24.82 ? 291 ASP C O     1 
ATOM   6878  C  CB    . ASP C  1 291 ? 160.913 149.388 109.082 1.00 24.82 ? 291 ASP C CB    1 
ATOM   6879  C  CG    . ASP C  1 291 ? 159.443 149.691 108.902 1.00 24.82 ? 291 ASP C CG    1 
ATOM   6880  O  OD1   . ASP C  1 291 ? 158.899 150.497 109.679 1.00 24.82 ? 291 ASP C OD1   1 
ATOM   6881  O  OD2   . ASP C  1 291 ? 158.826 149.124 107.985 1.00 24.82 ? 291 ASP C OD2   1 
ATOM   6882  N  N     . ILE C  1 292 ? 159.780 147.154 111.415 1.00 22.26 ? 292 ILE C N     1 
ATOM   6883  C  CA    . ILE C  1 292 ? 159.164 145.839 111.481 1.00 22.26 ? 292 ILE C CA    1 
ATOM   6884  C  C     . ILE C  1 292 ? 157.717 145.880 111.022 1.00 22.26 ? 292 ILE C C     1 
ATOM   6885  O  O     . ILE C  1 292 ? 156.976 144.921 111.233 1.00 22.26 ? 292 ILE C O     1 
ATOM   6886  C  CB    . ILE C  1 292 ? 159.292 145.205 112.881 1.00 22.26 ? 292 ILE C CB    1 
ATOM   6887  C  CG1   . ILE C  1 292 ? 158.938 146.184 114.006 1.00 22.26 ? 292 ILE C CG1   1 
ATOM   6888  C  CG2   . ILE C  1 292 ? 160.694 144.667 113.081 1.00 22.26 ? 292 ILE C CG2   1 
ATOM   6889  C  CD1   . ILE C  1 292 ? 157.468 146.406 114.240 1.00 22.26 ? 292 ILE C CD1   1 
ATOM   6890  N  N     . SER C  1 293 ? 157.300 146.975 110.387 1.00 22.08 ? 293 SER C N     1 
ATOM   6891  C  CA    . SER C  1 293 ? 155.937 147.076 109.892 1.00 22.08 ? 293 SER C CA    1 
ATOM   6892  C  C     . SER C  1 293 ? 155.634 146.036 108.824 1.00 22.08 ? 293 SER C C     1 
ATOM   6893  O  O     . SER C  1 293 ? 154.477 145.637 108.685 1.00 22.08 ? 293 SER C O     1 
ATOM   6894  C  CB    . SER C  1 293 ? 155.670 148.483 109.351 1.00 22.08 ? 293 SER C CB    1 
ATOM   6895  O  OG    . SER C  1 293 ? 156.438 148.747 108.199 1.00 22.08 ? 293 SER C OG    1 
ATOM   6896  N  N     . MET C  1 294 ? 156.638 145.574 108.078 0.73 21.78 ? 294 MET C N     1 
ATOM   6897  C  CA    . MET C  1 294 ? 156.380 144.517 107.109 0.73 21.78 ? 294 MET C CA    1 
ATOM   6898  C  C     . MET C  1 294 ? 156.007 143.213 107.802 0.73 21.78 ? 294 MET C C     1 
ATOM   6899  O  O     . MET C  1 294 ? 155.102 142.507 107.349 0.73 21.78 ? 294 MET C O     1 
ATOM   6900  C  CB    . MET C  1 294 ? 157.578 144.328 106.178 0.73 21.78 ? 294 MET C CB    1 
ATOM   6901  C  CG    . MET C  1 294 ? 158.774 143.614 106.769 0.73 21.78 ? 294 MET C CG    1 
ATOM   6902  S  SD    . MET C  1 294 ? 159.541 144.525 108.114 0.73 21.78 ? 294 MET C SD    1 
ATOM   6903  C  CE    . MET C  1 294 ? 159.835 146.090 107.300 0.73 21.78 ? 294 MET C CE    1 
ATOM   6904  N  N     . ILE C  1 295 ? 156.667 142.892 108.914 1.00 20.67 ? 295 ILE C N     1 
ATOM   6905  C  CA    . ILE C  1 295 ? 156.336 141.674 109.645 1.00 20.67 ? 295 ILE C CA    1 
ATOM   6906  C  C     . ILE C  1 295 ? 154.923 141.758 110.204 1.00 20.67 ? 295 ILE C C     1 
ATOM   6907  O  O     . ILE C  1 295 ? 154.144 140.807 110.101 1.00 20.67 ? 295 ILE C O     1 
ATOM   6908  C  CB    . ILE C  1 295 ? 157.370 141.414 110.755 1.00 20.67 ? 295 ILE C CB    1 
ATOM   6909  C  CG1   . ILE C  1 295 ? 158.779 141.389 110.172 1.00 20.67 ? 295 ILE C CG1   1 
ATOM   6910  C  CG2   . ILE C  1 295 ? 157.072 140.109 111.461 1.00 20.67 ? 295 ILE C CG2   1 
ATOM   6911  C  CD1   . ILE C  1 295 ? 159.857 141.313 111.211 1.00 20.67 ? 295 ILE C CD1   1 
ATOM   6912  N  N     . LEU C  1 296 ? 154.566 142.900 110.793 1.00 19.36 ? 296 LEU C N     1 
ATOM   6913  C  CA    . LEU C  1 296 ? 153.231 143.065 111.354 1.00 19.36 ? 296 LEU C CA    1 
ATOM   6914  C  C     . LEU C  1 296 ? 152.164 143.022 110.268 1.00 19.36 ? 296 LEU C C     1 
ATOM   6915  O  O     . LEU C  1 296 ? 151.119 142.386 110.437 1.00 19.36 ? 296 LEU C O     1 
ATOM   6916  C  CB    . LEU C  1 296 ? 153.153 144.375 112.137 1.00 19.36 ? 296 LEU C CB    1 
ATOM   6917  C  CG    . LEU C  1 296 ? 153.864 144.374 113.488 1.00 19.36 ? 296 LEU C CG    1 
ATOM   6918  C  CD1   . LEU C  1 296 ? 153.748 145.720 114.165 1.00 19.36 ? 296 LEU C CD1   1 
ATOM   6919  C  CD2   . LEU C  1 296 ? 153.309 143.285 114.372 1.00 19.36 ? 296 LEU C CD2   1 
ATOM   6920  N  N     . ALA C  1 297 ? 152.413 143.694 109.144 1.00 19.22 ? 297 ALA C N     1 
ATOM   6921  C  CA    . ALA C  1 297 ? 151.459 143.688 108.044 1.00 19.22 ? 297 ALA C CA    1 
ATOM   6922  C  C     . ALA C  1 297 ? 151.276 142.285 107.482 1.00 19.22 ? 297 ALA C C     1 
ATOM   6923  O  O     . ALA C  1 297 ? 150.149 141.856 107.210 1.00 19.22 ? 297 ALA C O     1 
ATOM   6924  C  CB    . ALA C  1 297 ? 151.917 144.654 106.954 1.00 19.22 ? 297 ALA C CB    1 
ATOM   6925  N  N     . GLU C  1 298 ? 152.374 141.551 107.307 0.99 19.90 ? 298 GLU C N     1 
ATOM   6926  C  CA    . GLU C  1 298 ? 152.270 140.189 106.806 0.99 19.90 ? 298 GLU C CA    1 
ATOM   6927  C  C     . GLU C  1 298 ? 151.547 139.291 107.796 0.99 19.90 ? 298 GLU C C     1 
ATOM   6928  O  O     . GLU C  1 298 ? 150.774 138.422 107.394 0.99 19.90 ? 298 GLU C O     1 
ATOM   6929  C  CB    . GLU C  1 298 ? 153.653 139.633 106.488 0.99 19.90 ? 298 GLU C CB    1 
ATOM   6930  C  CG    . GLU C  1 298 ? 153.955 139.628 105.017 0.99 19.90 ? 298 GLU C CG    1 
ATOM   6931  C  CD    . GLU C  1 298 ? 153.055 138.699 104.230 0.99 19.90 ? 298 GLU C CD    1 
ATOM   6932  O  OE1   . GLU C  1 298 ? 153.173 137.472 104.388 0.99 19.90 ? 298 GLU C OE1   1 
ATOM   6933  O  OE2   . GLU C  1 298 ? 152.230 139.202 103.442 0.99 19.90 ? 298 GLU C OE2   1 
ATOM   6934  N  N     . ALA C  1 299 ? 151.778 139.485 109.093 1.00 18.29 ? 299 ALA C N     1 
ATOM   6935  C  CA    . ALA C  1 299 ? 151.057 138.695 110.082 1.00 18.29 ? 299 ALA C CA    1 
ATOM   6936  C  C     . ALA C  1 299 ? 149.564 138.985 110.036 1.00 18.29 ? 299 ALA C C     1 
ATOM   6937  O  O     . ALA C  1 299 ? 148.748 138.063 110.104 1.00 18.29 ? 299 ALA C O     1 
ATOM   6938  C  CB    . ALA C  1 299 ? 151.615 138.958 111.475 1.00 18.29 ? 299 ALA C CB    1 
ATOM   6939  N  N     . ILE C  1 300 ? 149.189 140.258 109.908 1.00 17.80 ? 300 ILE C N     1 
ATOM   6940  C  CA    . ILE C  1 300 ? 147.775 140.607 109.806 1.00 17.80 ? 300 ILE C CA    1 
ATOM   6941  C  C     . ILE C  1 300 ? 147.161 139.957 108.577 1.00 17.80 ? 300 ILE C C     1 
ATOM   6942  O  O     . ILE C  1 300 ? 146.090 139.342 108.638 1.00 17.80 ? 300 ILE C O     1 
ATOM   6943  C  CB    . ILE C  1 300 ? 147.595 142.134 109.775 1.00 17.80 ? 300 ILE C CB    1 
ATOM   6944  C  CG1   . ILE C  1 300 ? 147.826 142.732 111.159 1.00 17.80 ? 300 ILE C CG1   1 
ATOM   6945  C  CG2   . ILE C  1 300 ? 146.209 142.493 109.259 1.00 17.80 ? 300 ILE C CG2   1 
ATOM   6946  C  CD1   . ILE C  1 300 ? 148.100 144.207 111.141 1.00 17.80 ? 300 ILE C CD1   1 
ATOM   6947  N  N     . ARG C  1 301 ? 147.851 140.064 107.448 0.98 19.08 ? 301 ARG C N     1 
ATOM   6948  C  CA    . ARG C  1 301 ? 147.318 139.558 106.195 0.98 19.08 ? 301 ARG C CA    1 
ATOM   6949  C  C     . ARG C  1 301 ? 147.227 138.034 106.206 0.98 19.08 ? 301 ARG C C     1 
ATOM   6950  O  O     . ARG C  1 301 ? 146.272 137.461 105.671 0.98 19.08 ? 301 ARG C O     1 
ATOM   6951  C  CB    . ARG C  1 301 ? 148.181 140.098 105.057 0.98 19.08 ? 301 ARG C CB    1 
ATOM   6952  C  CG    . ARG C  1 301 ? 148.353 139.253 103.841 0.98 19.08 ? 301 ARG C CG    1 
ATOM   6953  C  CD    . ARG C  1 301 ? 149.072 140.093 102.801 0.98 19.08 ? 301 ARG C CD    1 
ATOM   6954  N  NE    . ARG C  1 301 ? 149.027 139.517 101.468 0.98 19.08 ? 301 ARG C NE    1 
ATOM   6955  C  CZ    . ARG C  1 301 ? 150.083 139.405 100.676 0.98 19.08 ? 301 ARG C CZ    1 
ATOM   6956  N  NH1   . ARG C  1 301 ? 149.960 138.866 99.475  0.98 19.08 ? 301 ARG C NH1   1 
ATOM   6957  N  NH2   . ARG C  1 301 ? 151.263 139.841 101.082 0.98 19.08 ? 301 ARG C NH2   1 
ATOM   6958  N  N     . ARG C  1 302 ? 148.171 137.365 106.868 0.50 18.34 ? 302 ARG C N     1 
ATOM   6959  C  CA    . ARG C  1 302 ? 148.137 135.910 106.937 0.50 18.34 ? 302 ARG C CA    1 
ATOM   6960  C  C     . ARG C  1 302 ? 147.078 135.410 107.911 0.50 18.34 ? 302 ARG C C     1 
ATOM   6961  O  O     . ARG C  1 302 ? 146.436 134.388 107.652 0.50 18.34 ? 302 ARG C O     1 
ATOM   6962  C  CB    . ARG C  1 302 ? 149.512 135.370 107.308 0.50 18.34 ? 302 ARG C CB    1 
ATOM   6963  C  CG    . ARG C  1 302 ? 150.475 135.387 106.155 0.50 18.34 ? 302 ARG C CG    1 
ATOM   6964  C  CD    . ARG C  1 302 ? 151.904 135.300 106.610 0.50 18.34 ? 302 ARG C CD    1 
ATOM   6965  N  NE    . ARG C  1 302 ? 152.813 135.300 105.472 0.50 18.34 ? 302 ARG C NE    1 
ATOM   6966  C  CZ    . ARG C  1 302 ? 153.144 134.221 104.777 0.50 18.34 ? 302 ARG C CZ    1 
ATOM   6967  N  NH1   . ARG C  1 302 ? 153.975 134.324 103.756 0.50 18.34 ? 302 ARG C NH1   1 
ATOM   6968  N  NH2   . ARG C  1 302 ? 152.651 133.041 105.105 0.50 18.34 ? 302 ARG C NH2   1 
ATOM   6969  N  N     . THR C  1 303 ? 146.874 136.101 109.036 1.00 17.57 ? 303 THR C N     1 
ATOM   6970  C  CA    . THR C  1 303 ? 145.769 135.722 109.911 1.00 17.57 ? 303 THR C CA    1 
ATOM   6971  C  C     . THR C  1 303 ? 144.434 135.935 109.212 1.00 17.57 ? 303 THR C C     1 
ATOM   6972  O  O     . THR C  1 303 ? 143.509 135.133 109.368 1.00 17.57 ? 303 THR C O     1 
ATOM   6973  C  CB    . THR C  1 303 ? 145.808 136.490 111.237 1.00 17.57 ? 303 THR C CB    1 
ATOM   6974  O  OG1   . THR C  1 303 ? 145.693 137.896 111.000 1.00 17.57 ? 303 THR C OG1   1 
ATOM   6975  C  CG2   . THR C  1 303 ? 147.078 136.199 111.999 1.00 17.57 ? 303 THR C CG2   1 
ATOM   6976  N  N     . HIS C  1 304 ? 144.315 137.010 108.433 1.00 18.31 ? 304 HIS C N     1 
ATOM   6977  C  CA    . HIS C  1 304 ? 143.071 137.245 107.711 1.00 18.31 ? 304 HIS C CA    1 
ATOM   6978  C  C     . HIS C  1 304 ? 142.823 136.178 106.653 1.00 18.31 ? 304 HIS C C     1 
ATOM   6979  O  O     . HIS C  1 304 ? 141.698 135.690 106.511 1.00 18.31 ? 304 HIS C O     1 
ATOM   6980  C  CB    . HIS C  1 304 ? 143.080 138.623 107.067 1.00 18.31 ? 304 HIS C CB    1 
ATOM   6981  C  CG    . HIS C  1 304 ? 141.813 138.946 106.345 1.00 18.31 ? 304 HIS C CG    1 
ATOM   6982  N  ND1   . HIS C  1 304 ? 140.616 139.133 106.998 1.00 18.31 ? 304 HIS C ND1   1 
ATOM   6983  C  CD2   . HIS C  1 304 ? 141.550 139.090 105.027 1.00 18.31 ? 304 HIS C CD2   1 
ATOM   6984  C  CE1   . HIS C  1 304 ? 139.672 139.394 106.114 1.00 18.31 ? 304 HIS C CE1   1 
ATOM   6985  N  NE2   . HIS C  1 304 ? 140.213 139.372 104.910 1.00 18.31 ? 304 HIS C NE2   1 
ATOM   6986  N  N     . ASN C  1 305 ? 143.851 135.806 105.896 1.00 18.96 ? 305 ASN C N     1 
ATOM   6987  C  CA    . ASN C  1 305 ? 143.668 134.868 104.798 1.00 18.96 ? 305 ASN C CA    1 
ATOM   6988  C  C     . ASN C  1 305 ? 143.823 133.417 105.216 1.00 18.96 ? 305 ASN C C     1 
ATOM   6989  O  O     . ASN C  1 305 ? 143.718 132.532 104.367 1.00 18.96 ? 305 ASN C O     1 
ATOM   6990  C  CB    . ASN C  1 305 ? 144.649 135.176 103.671 1.00 18.96 ? 305 ASN C CB    1 
ATOM   6991  C  CG    . ASN C  1 305 ? 144.356 136.486 102.996 1.00 18.96 ? 305 ASN C CG    1 
ATOM   6992  O  OD1   . ASN C  1 305 ? 143.261 136.705 102.492 1.00 18.96 ? 305 ASN C OD1   1 
ATOM   6993  N  ND2   . ASN C  1 305 ? 145.338 137.364 102.969 1.00 18.96 ? 305 ASN C ND2   1 
ATOM   6994  N  N     . GLY C  1 306 ? 144.074 133.149 106.491 1.00 19.62 ? 306 GLY C N     1 
ATOM   6995  C  CA    . GLY C  1 306 ? 144.277 131.786 106.919 1.00 19.62 ? 306 GLY C CA    1 
ATOM   6996  C  C     . GLY C  1 306 ? 145.567 131.156 106.452 1.00 19.62 ? 306 GLY C C     1 
ATOM   6997  O  O     . GLY C  1 306 ? 145.649 129.931 106.385 1.00 19.62 ? 306 GLY C O     1 
ATOM   6998  N  N     . GLU C  1 307 ? 146.578 131.952 106.119 1.00 20.91 ? 307 GLU C N     1 
ATOM   6999  C  CA    . GLU C  1 307 ? 147.880 131.389 105.799 1.00 20.91 ? 307 GLU C CA    1 
ATOM   7000  C  C     . GLU C  1 307 ? 148.719 131.231 107.056 1.00 20.91 ? 307 GLU C C     1 
ATOM   7001  O  O     . GLU C  1 307 ? 148.365 131.714 108.133 1.00 20.91 ? 307 GLU C O     1 
ATOM   7002  C  CB    . GLU C  1 307 ? 148.646 132.251 104.795 1.00 20.91 ? 307 GLU C CB    1 
ATOM   7003  C  CG    . GLU C  1 307 ? 148.076 132.268 103.397 1.00 20.91 ? 307 GLU C CG    1 
ATOM   7004  C  CD    . GLU C  1 307 ? 148.299 133.595 102.688 1.00 20.91 ? 307 GLU C CD    1 
ATOM   7005  O  OE1   . GLU C  1 307 ? 147.559 134.559 102.937 1.00 20.91 ? 307 GLU C OE1   1 
ATOM   7006  O  OE2   . GLU C  1 307 ? 149.229 133.665 101.861 1.00 20.91 ? 307 GLU C OE2   1 
ATOM   7007  N  N     . SER C  1 308 ? 149.851 130.553 106.909 1.00 20.31 ? 308 SER C N     1 
ATOM   7008  C  CA    . SER C  1 308 ? 150.712 130.283 108.051 1.00 20.31 ? 308 SER C CA    1 
ATOM   7009  C  C     . SER C  1 308 ? 151.390 131.558 108.535 1.00 20.31 ? 308 SER C C     1 
ATOM   7010  O  O     . SER C  1 308 ? 152.011 132.278 107.752 1.00 20.31 ? 308 SER C O     1 
ATOM   7011  C  CB    . SER C  1 308 ? 151.756 129.236 107.686 1.00 20.31 ? 308 SER C CB    1 
ATOM   7012  O  OG    . SER C  1 308 ? 152.743 129.155 108.692 1.00 20.31 ? 308 SER C OG    1 
ATOM   7013  N  N     . VAL C  1 309 ? 151.272 131.829 109.832 1.00 20.55 ? 309 VAL C N     1 
ATOM   7014  C  CA    . VAL C  1 309 ? 151.968 132.964 110.427 1.00 20.55 ? 309 VAL C CA    1 
ATOM   7015  C  C     . VAL C  1 309 ? 153.383 132.575 110.831 1.00 20.55 ? 309 VAL C C     1 
ATOM   7016  O  O     . VAL C  1 309 ? 154.317 133.370 110.698 1.00 20.55 ? 309 VAL C O     1 
ATOM   7017  C  CB    . VAL C  1 309 ? 151.163 133.513 111.620 1.00 20.55 ? 309 VAL C CB    1 
ATOM   7018  C  CG1   . VAL C  1 309 ? 151.986 134.505 112.417 1.00 20.55 ? 309 VAL C CG1   1 
ATOM   7019  C  CG2   . VAL C  1 309 ? 149.891 134.158 111.135 1.00 20.55 ? 309 VAL C CG2   1 
ATOM   7020  N  N     . SER C  1 310 ? 153.567 131.340 111.302 0.01 22.13 ? 310 SER C N     1 
ATOM   7021  C  CA    . SER C  1 310 ? 154.872 130.903 111.795 0.01 22.13 ? 310 SER C CA    1 
ATOM   7022  C  C     . SER C  1 310 ? 155.923 130.897 110.693 0.01 22.13 ? 310 SER C C     1 
ATOM   7023  O  O     . SER C  1 310 ? 157.126 130.859 110.972 0.01 22.13 ? 310 SER C O     1 
ATOM   7024  C  CB    . SER C  1 310 ? 154.747 129.520 112.425 0.01 22.13 ? 310 SER C CB    1 
ATOM   7025  O  OG    . SER C  1 310 ? 154.644 128.528 111.431 0.01 22.13 ? 310 SER C OG    1 
ATOM   7026  N  N     . TYR C  1 311 ? 155.487 130.947 109.437 0.20 23.49 ? 311 TYR C N     1 
ATOM   7027  C  CA    . TYR C  1 311 ? 156.372 131.126 108.296 0.20 23.49 ? 311 TYR C CA    1 
ATOM   7028  C  C     . TYR C  1 311 ? 157.253 132.355 108.491 0.20 23.49 ? 311 TYR C C     1 
ATOM   7029  O  O     . TYR C  1 311 ? 158.399 132.384 108.039 0.20 23.49 ? 311 TYR C O     1 
ATOM   7030  C  CB    . TYR C  1 311 ? 155.545 131.272 107.021 0.20 23.49 ? 311 TYR C CB    1 
ATOM   7031  C  CG    . TYR C  1 311 ? 156.349 131.531 105.774 0.20 23.49 ? 311 TYR C CG    1 
ATOM   7032  C  CD1   . TYR C  1 311 ? 157.014 130.501 105.132 0.20 23.49 ? 311 TYR C CD1   1 
ATOM   7033  C  CD2   . TYR C  1 311 ? 156.468 132.811 105.257 0.20 23.49 ? 311 TYR C CD2   1 
ATOM   7034  C  CE1   . TYR C  1 311 ? 157.749 130.731 103.993 0.20 23.49 ? 311 TYR C CE1   1 
ATOM   7035  C  CE2   . TYR C  1 311 ? 157.209 133.051 104.122 0.20 23.49 ? 311 TYR C CE2   1 
ATOM   7036  C  CZ    . TYR C  1 311 ? 157.848 132.006 103.496 0.20 23.49 ? 311 TYR C CZ    1 
ATOM   7037  O  OH    . TYR C  1 311 ? 158.590 132.235 102.363 0.20 23.49 ? 311 TYR C OH    1 
ATOM   7038  N  N     . LEU C  1 312 ? 156.716 133.372 109.164 1.00 23.82 ? 312 LEU C N     1 
ATOM   7039  C  CA    . LEU C  1 312 ? 157.430 134.614 109.417 1.00 23.82 ? 312 LEU C CA    1 
ATOM   7040  C  C     . LEU C  1 312 ? 158.503 134.492 110.490 1.00 23.82 ? 312 LEU C C     1 
ATOM   7041  O  O     . LEU C  1 312 ? 159.313 135.412 110.625 1.00 23.82 ? 312 LEU C O     1 
ATOM   7042  C  CB    . LEU C  1 312 ? 156.444 135.706 109.821 1.00 23.82 ? 312 LEU C CB    1 
ATOM   7043  C  CG    . LEU C  1 312 ? 155.383 136.086 108.793 1.00 23.82 ? 312 LEU C CG    1 
ATOM   7044  C  CD1   . LEU C  1 312 ? 154.348 137.003 109.418 1.00 23.82 ? 312 LEU C CD1   1 
ATOM   7045  C  CD2   . LEU C  1 312 ? 156.032 136.732 107.588 1.00 23.82 ? 312 LEU C CD2   1 
ATOM   7046  N  N     . PHE C  1 313 ? 158.526 133.403 111.267 0.40 23.72 ? 313 PHE C N     1 
ATOM   7047  C  CA    . PHE C  1 313 ? 159.544 133.278 112.307 0.40 23.72 ? 313 PHE C CA    1 
ATOM   7048  C  C     . PHE C  1 313 ? 160.942 133.238 111.715 0.40 23.72 ? 313 PHE C C     1 
ATOM   7049  O  O     . PHE C  1 313 ? 161.910 133.598 112.392 0.40 23.72 ? 313 PHE C O     1 
ATOM   7050  C  CB    . PHE C  1 313 ? 159.318 132.024 113.157 0.40 23.72 ? 313 PHE C CB    1 
ATOM   7051  C  CG    . PHE C  1 313 ? 158.033 132.027 113.941 0.40 23.72 ? 313 PHE C CG    1 
ATOM   7052  C  CD1   . PHE C  1 313 ? 157.264 133.171 114.047 0.40 23.72 ? 313 PHE C CD1   1 
ATOM   7053  C  CD2   . PHE C  1 313 ? 157.602 130.879 114.577 0.40 23.72 ? 313 PHE C CD2   1 
ATOM   7054  C  CE1   . PHE C  1 313 ? 156.089 133.164 114.768 0.40 23.72 ? 313 PHE C CE1   1 
ATOM   7055  C  CE2   . PHE C  1 313 ? 156.431 130.869 115.303 0.40 23.72 ? 313 PHE C CE2   1 
ATOM   7056  C  CZ    . PHE C  1 313 ? 155.674 132.011 115.395 0.40 23.72 ? 313 PHE C CZ    1 
ATOM   7057  N  N     . SER C  1 314 ? 161.071 132.818 110.460 1.00 28.55 ? 314 SER C N     1 
ATOM   7058  C  CA    . SER C  1 314 ? 162.371 132.656 109.833 1.00 28.55 ? 314 SER C CA    1 
ATOM   7059  C  C     . SER C  1 314 ? 162.515 133.369 108.495 1.00 28.55 ? 314 SER C C     1 
ATOM   7060  O  O     . SER C  1 314 ? 163.600 133.320 107.911 1.00 28.55 ? 314 SER C O     1 
ATOM   7061  C  CB    . SER C  1 314 ? 162.672 131.164 109.641 1.00 28.55 ? 314 SER C CB    1 
ATOM   7062  O  OG    . SER C  1 314 ? 161.478 130.428 109.465 1.00 28.55 ? 314 SER C OG    1 
ATOM   7063  N  N     . HIS C  1 315 ? 161.473 134.023 107.992 1.00 30.34 ? 315 HIS C N     1 
ATOM   7064  C  CA    . HIS C  1 315 ? 161.500 134.602 106.653 1.00 30.34 ? 315 HIS C CA    1 
ATOM   7065  C  C     . HIS C  1 315 ? 161.152 136.079 106.712 1.00 30.34 ? 315 HIS C C     1 
ATOM   7066  O  O     . HIS C  1 315 ? 160.116 136.454 107.272 1.00 30.34 ? 315 HIS C O     1 
ATOM   7067  C  CB    . HIS C  1 315 ? 160.541 133.863 105.719 1.00 30.34 ? 315 HIS C CB    1 
ATOM   7068  C  CG    . HIS C  1 315 ? 160.967 132.463 105.406 1.00 30.34 ? 315 HIS C CG    1 
ATOM   7069  N  ND1   . HIS C  1 315 ? 162.035 132.178 104.583 1.00 30.34 ? 315 HIS C ND1   1 
ATOM   7070  C  CD2   . HIS C  1 315 ? 160.480 131.270 105.817 1.00 30.34 ? 315 HIS C CD2   1 
ATOM   7071  C  CE1   . HIS C  1 315 ? 162.183 130.868 104.496 1.00 30.34 ? 315 HIS C CE1   1 
ATOM   7072  N  NE2   . HIS C  1 315 ? 161.251 130.294 105.235 1.00 30.34 ? 315 HIS C NE2   1 
ATOM   7073  N  N     . VAL C  1 316 ? 162.009 136.910 106.135 1.00 33.67 ? 316 VAL C N     1 
ATOM   7074  C  CA    . VAL C  1 316 ? 161.697 138.336 105.992 1.00 33.67 ? 316 VAL C CA    1 
ATOM   7075  C  C     . VAL C  1 316 ? 160.813 138.528 104.765 1.00 33.67 ? 316 VAL C C     1 
ATOM   7076  O  O     . VAL C  1 316 ? 161.216 138.149 103.652 1.00 33.67 ? 316 VAL C O     1 
ATOM   7077  C  CB    . VAL C  1 316 ? 162.982 139.156 105.871 1.00 33.67 ? 316 VAL C CB    1 
ATOM   7078  C  CG1   . VAL C  1 316 ? 162.651 140.630 105.711 1.00 33.67 ? 316 VAL C CG1   1 
ATOM   7079  C  CG2   . VAL C  1 316 ? 163.873 138.935 107.072 1.00 33.67 ? 316 VAL C CG2   1 
ATOM   7080  N  N     . PRO C  1 317 ? 159.615 139.103 104.905 1.00 33.00 ? 317 PRO C N     1 
ATOM   7081  C  CA    . PRO C  1 317 ? 158.721 139.314 103.766 1.00 33.00 ? 317 PRO C CA    1 
ATOM   7082  C  C     . PRO C  1 317 ? 158.990 140.621 103.028 1.00 33.00 ? 317 PRO C C     1 
ATOM   7083  O  O     . PRO C  1 317 ? 160.121 141.103 103.069 1.00 33.00 ? 317 PRO C O     1 
ATOM   7084  C  CB    . PRO C  1 317 ? 157.346 139.334 104.421 1.00 33.00 ? 317 PRO C CB    1 
ATOM   7085  C  CG    . PRO C  1 317 ? 157.597 139.919 105.762 1.00 33.00 ? 317 PRO C CG    1 
ATOM   7086  C  CD    . PRO C  1 317 ? 158.978 139.479 106.179 1.00 33.00 ? 317 PRO C CD    1 
ATOM   7087  N  N     . PRO D  1 2   ? 134.000 125.218 160.033 1.00 21.17 ? 2   PRO D N     1 
ATOM   7088  C  CA    . PRO D  1 2   ? 134.702 124.534 158.943 1.00 21.17 ? 2   PRO D CA    1 
ATOM   7089  C  C     . PRO D  1 2   ? 136.038 123.962 159.386 1.00 21.17 ? 2   PRO D C     1 
ATOM   7090  O  O     . PRO D  1 2   ? 136.924 124.702 159.790 1.00 21.17 ? 2   PRO D O     1 
ATOM   7091  C  CB    . PRO D  1 2   ? 134.895 125.633 157.896 1.00 21.17 ? 2   PRO D CB    1 
ATOM   7092  C  CG    . PRO D  1 2   ? 134.752 126.909 158.614 1.00 21.17 ? 2   PRO D CG    1 
ATOM   7093  C  CD    . PRO D  1 2   ? 134.161 126.677 159.971 1.00 21.17 ? 2   PRO D CD    1 
ATOM   7094  N  N     . ASN D  1 3   ? 136.165 122.647 159.310 1.00 20.96 ? 3   ASN D N     1 
ATOM   7095  C  CA    . ASN D  1 3   ? 137.351 121.942 159.759 1.00 20.96 ? 3   ASN D CA    1 
ATOM   7096  C  C     . ASN D  1 3   ? 138.205 121.511 158.574 1.00 20.96 ? 3   ASN D C     1 
ATOM   7097  O  O     . ASN D  1 3   ? 137.747 121.465 157.433 1.00 20.96 ? 3   ASN D O     1 
ATOM   7098  C  CB    . ASN D  1 3   ? 136.959 120.720 160.588 1.00 20.96 ? 3   ASN D CB    1 
ATOM   7099  C  CG    . ASN D  1 3   ? 135.977 121.055 161.681 1.00 20.96 ? 3   ASN D CG    1 
ATOM   7100  O  OD1   . ASN D  1 3   ? 136.269 121.853 162.565 1.00 20.96 ? 3   ASN D OD1   1 
ATOM   7101  N  ND2   . ASN D  1 3   ? 134.801 120.458 161.622 1.00 20.96 ? 3   ASN D ND2   1 
ATOM   7102  N  N     . ILE D  1 4   ? 139.463 121.192 158.864 1.00 19.65 ? 4   ILE D N     1 
ATOM   7103  C  CA    . ILE D  1 4   ? 140.362 120.678 157.840 1.00 19.65 ? 4   ILE D CA    1 
ATOM   7104  C  C     . ILE D  1 4   ? 140.054 119.214 157.579 1.00 19.65 ? 4   ILE D C     1 
ATOM   7105  O  O     . ILE D  1 4   ? 139.956 118.406 158.508 1.00 19.65 ? 4   ILE D O     1 
ATOM   7106  C  CB    . ILE D  1 4   ? 141.827 120.854 158.258 1.00 19.65 ? 4   ILE D CB    1 
ATOM   7107  C  CG1   . ILE D  1 4   ? 142.119 122.307 158.608 1.00 19.65 ? 4   ILE D CG1   1 
ATOM   7108  C  CG2   . ILE D  1 4   ? 142.751 120.350 157.167 1.00 19.65 ? 4   ILE D CG2   1 
ATOM   7109  C  CD1   . ILE D  1 4   ? 143.586 122.625 158.686 1.00 19.65 ? 4   ILE D CD1   1 
ATOM   7110  N  N     . LYS D  1 5   ? 139.906 118.866 156.306 1.00 19.12 ? 5   LYS D N     1 
ATOM   7111  C  CA    . LYS D  1 5   ? 139.827 117.481 155.872 1.00 19.12 ? 5   LYS D CA    1 
ATOM   7112  C  C     . LYS D  1 5   ? 140.934 117.252 154.859 1.00 19.12 ? 5   LYS D C     1 
ATOM   7113  O  O     . LYS D  1 5   ? 141.002 117.953 153.847 1.00 19.12 ? 5   LYS D O     1 
ATOM   7114  C  CB    . LYS D  1 5   ? 138.462 117.168 155.262 1.00 19.12 ? 5   LYS D CB    1 
ATOM   7115  C  CG    . LYS D  1 5   ? 137.312 117.390 156.205 1.00 19.12 ? 5   LYS D CG    1 
ATOM   7116  C  CD    . LYS D  1 5   ? 136.638 116.090 156.548 1.00 19.12 ? 5   LYS D CD    1 
ATOM   7117  C  CE    . LYS D  1 5   ? 136.034 116.132 157.931 1.00 19.12 ? 5   LYS D CE    1 
ATOM   7118  N  NZ    . LYS D  1 5   ? 136.318 114.881 158.681 1.00 19.12 ? 5   LYS D NZ    1 
ATOM   7119  N  N     . ILE D  1 6   ? 141.800 116.286 155.131 1.00 17.94 ? 6   ILE D N     1 
ATOM   7120  C  CA    . ILE D  1 6   ? 142.906 115.955 154.245 1.00 17.94 ? 6   ILE D CA    1 
ATOM   7121  C  C     . ILE D  1 6   ? 142.558 114.653 153.542 1.00 17.94 ? 6   ILE D C     1 
ATOM   7122  O  O     . ILE D  1 6   ? 142.260 113.649 154.196 1.00 17.94 ? 6   ILE D O     1 
ATOM   7123  C  CB    . ILE D  1 6   ? 144.228 115.818 155.018 1.00 17.94 ? 6   ILE D CB    1 
ATOM   7124  C  CG1   . ILE D  1 6   ? 144.567 117.098 155.774 1.00 17.94 ? 6   ILE D CG1   1 
ATOM   7125  C  CG2   . ILE D  1 6   ? 145.365 115.546 154.057 1.00 17.94 ? 6   ILE D CG2   1 
ATOM   7126  C  CD1   . ILE D  1 6   ? 144.717 118.296 154.909 1.00 17.94 ? 6   ILE D CD1   1 
ATOM   7127  N  N     . PHE D  1 7   ? 142.584 114.665 152.219 1.00 17.62 ? 7   PHE D N     1 
ATOM   7128  C  CA    . PHE D  1 7   ? 142.348 113.470 151.425 1.00 17.62 ? 7   PHE D CA    1 
ATOM   7129  C  C     . PHE D  1 7   ? 143.580 113.165 150.593 1.00 17.62 ? 7   PHE D C     1 
ATOM   7130  O  O     . PHE D  1 7   ? 144.240 114.073 150.085 1.00 17.62 ? 7   PHE D O     1 
ATOM   7131  C  CB    . PHE D  1 7   ? 141.135 113.623 150.509 1.00 17.62 ? 7   PHE D CB    1 
ATOM   7132  C  CG    . PHE D  1 7   ? 139.823 113.552 151.220 1.00 17.62 ? 7   PHE D CG    1 
ATOM   7133  C  CD1   . PHE D  1 7   ? 139.283 112.334 151.579 1.00 17.62 ? 7   PHE D CD1   1 
ATOM   7134  C  CD2   . PHE D  1 7   ? 139.118 114.700 151.512 1.00 17.62 ? 7   PHE D CD2   1 
ATOM   7135  C  CE1   . PHE D  1 7   ? 138.075 112.263 152.221 1.00 17.62 ? 7   PHE D CE1   1 
ATOM   7136  C  CE2   . PHE D  1 7   ? 137.907 114.633 152.155 1.00 17.62 ? 7   PHE D CE2   1 
ATOM   7137  C  CZ    . PHE D  1 7   ? 137.384 113.413 152.512 1.00 17.62 ? 7   PHE D CZ    1 
ATOM   7138  N  N     . SER D  1 8   ? 143.882 111.886 150.453 1.00 20.04 ? 8   SER D N     1 
ATOM   7139  C  CA    . SER D  1 8   ? 145.039 111.437 149.699 1.00 20.04 ? 8   SER D CA    1 
ATOM   7140  C  C     . SER D  1 8   ? 144.599 110.843 148.371 1.00 20.04 ? 8   SER D C     1 
ATOM   7141  O  O     . SER D  1 8   ? 143.688 110.013 148.327 1.00 20.04 ? 8   SER D O     1 
ATOM   7142  C  CB    . SER D  1 8   ? 145.829 110.399 150.491 1.00 20.04 ? 8   SER D CB    1 
ATOM   7143  O  OG    . SER D  1 8   ? 146.949 109.957 149.757 1.00 20.04 ? 8   SER D OG    1 
ATOM   7144  N  N     . GLY D  1 9   ? 145.238 111.277 147.299 1.00 20.60 ? 9   GLY D N     1 
ATOM   7145  C  CA    . GLY D  1 9   ? 145.211 110.514 146.075 1.00 20.60 ? 9   GLY D CA    1 
ATOM   7146  C  C     . GLY D  1 9   ? 146.153 109.334 146.165 1.00 20.60 ? 9   GLY D C     1 
ATOM   7147  O  O     . GLY D  1 9   ? 146.912 109.177 147.119 1.00 20.60 ? 9   GLY D O     1 
ATOM   7148  N  N     . SER D  1 10  ? 146.110 108.486 145.144 1.00 22.12 ? 10  SER D N     1 
ATOM   7149  C  CA    . SER D  1 10  ? 146.936 107.289 145.168 1.00 22.12 ? 10  SER D CA    1 
ATOM   7150  C  C     . SER D  1 10  ? 148.397 107.560 144.831 1.00 22.12 ? 10  SER D C     1 
ATOM   7151  O  O     . SER D  1 10  ? 149.228 106.672 145.035 1.00 22.12 ? 10  SER D O     1 
ATOM   7152  C  CB    . SER D  1 10  ? 146.359 106.247 144.212 1.00 22.12 ? 10  SER D CB    1 
ATOM   7153  O  OG    . SER D  1 10  ? 146.128 106.801 142.935 1.00 22.12 ? 10  SER D OG    1 
ATOM   7154  N  N     . SER D  1 11  ? 148.731 108.753 144.342 1.00 21.32 ? 11  SER D N     1 
ATOM   7155  C  CA    . SER D  1 11  ? 150.091 109.007 143.875 1.00 21.32 ? 11  SER D CA    1 
ATOM   7156  C  C     . SER D  1 11  ? 151.104 108.961 145.015 1.00 21.32 ? 11  SER D C     1 
ATOM   7157  O  O     . SER D  1 11  ? 152.117 108.262 144.927 1.00 21.32 ? 11  SER D O     1 
ATOM   7158  C  CB    . SER D  1 11  ? 150.155 110.352 143.155 1.00 21.32 ? 11  SER D CB    1 
ATOM   7159  O  OG    . SER D  1 11  ? 150.005 111.426 144.059 1.00 21.32 ? 11  SER D OG    1 
ATOM   7160  N  N     . HIS D  1 12  ? 150.859 109.712 146.091 0.58 21.61 ? 12  HIS D N     1 
ATOM   7161  C  CA    . HIS D  1 12  ? 151.856 109.849 147.148 0.58 21.61 ? 12  HIS D CA    1 
ATOM   7162  C  C     . HIS D  1 12  ? 151.150 109.735 148.502 0.58 21.61 ? 12  HIS D C     1 
ATOM   7163  O  O     . HIS D  1 12  ? 150.841 110.712 149.171 0.58 21.61 ? 12  HIS D O     1 
ATOM   7164  C  CB    . HIS D  1 12  ? 152.604 111.176 147.013 0.58 21.61 ? 12  HIS D CB    1 
ATOM   7165  C  CG    . HIS D  1 12  ? 153.958 111.187 147.650 0.58 21.61 ? 12  HIS D CG    1 
ATOM   7166  N  ND1   . HIS D  1 12  ? 154.418 110.164 148.448 0.58 21.61 ? 12  HIS D ND1   1 
ATOM   7167  C  CD2   . HIS D  1 12  ? 154.955 112.101 147.600 0.58 21.61 ? 12  HIS D CD2   1 
ATOM   7168  C  CE1   . HIS D  1 12  ? 155.637 110.448 148.866 0.58 21.61 ? 12  HIS D CE1   1 
ATOM   7169  N  NE2   . HIS D  1 12  ? 155.986 111.618 148.365 0.58 21.61 ? 12  HIS D NE2   1 
ATOM   7170  N  N     . GLN D  1 13  ? 150.936 108.500 148.949 1.00 24.27 ? 13  GLN D N     1 
ATOM   7171  C  CA    . GLN D  1 13  ? 150.170 108.292 150.173 1.00 24.27 ? 13  GLN D CA    1 
ATOM   7172  C  C     . GLN D  1 13  ? 151.022 108.519 151.415 1.00 24.27 ? 13  GLN D C     1 
ATOM   7173  O  O     . GLN D  1 13  ? 150.509 108.966 152.445 1.00 24.27 ? 13  GLN D O     1 
ATOM   7174  C  CB    . GLN D  1 13  ? 149.564 106.891 150.171 1.00 24.27 ? 13  GLN D CB    1 
ATOM   7175  C  CG    . GLN D  1 13  ? 148.688 106.596 151.361 1.00 24.27 ? 13  GLN D CG    1 
ATOM   7176  C  CD    . GLN D  1 13  ? 147.216 106.718 151.035 1.00 24.27 ? 13  GLN D CD    1 
ATOM   7177  O  OE1   . GLN D  1 13  ? 146.837 106.886 149.878 1.00 24.27 ? 13  GLN D OE1   1 
ATOM   7178  N  NE2   . GLN D  1 13  ? 146.376 106.633 152.058 1.00 24.27 ? 13  GLN D NE2   1 
ATOM   7179  N  N     . ASP D  1 14  ? 152.322 108.235 151.335 1.00 24.64 ? 14  ASP D N     1 
ATOM   7180  C  CA    . ASP D  1 14  ? 153.204 108.478 152.471 1.00 24.64 ? 14  ASP D CA    1 
ATOM   7181  C  C     . ASP D  1 14  ? 153.275 109.963 152.806 1.00 24.64 ? 14  ASP D C     1 
ATOM   7182  O  O     . ASP D  1 14  ? 153.240 110.349 153.979 1.00 24.64 ? 14  ASP D O     1 
ATOM   7183  C  CB    . ASP D  1 14  ? 154.596 107.930 152.172 1.00 24.64 ? 14  ASP D CB    1 
ATOM   7184  C  CG    . ASP D  1 14  ? 155.394 107.647 153.427 1.00 24.64 ? 14  ASP D CG    1 
ATOM   7185  O  OD1   . ASP D  1 14  ? 155.129 108.282 154.466 1.00 24.64 ? 14  ASP D OD1   1 
ATOM   7186  O  OD2   . ASP D  1 14  ? 156.280 106.770 153.382 1.00 24.64 ? 14  ASP D OD2   1 
ATOM   7187  N  N     . LEU D  1 15  ? 153.389 110.813 151.784 1.00 21.45 ? 15  LEU D N     1 
ATOM   7188  C  CA    . LEU D  1 15  ? 153.417 112.251 152.023 1.00 21.45 ? 15  LEU D CA    1 
ATOM   7189  C  C     . LEU D  1 15  ? 152.112 112.734 152.639 1.00 21.45 ? 15  LEU D C     1 
ATOM   7190  O  O     . LEU D  1 15  ? 152.122 113.556 153.562 1.00 21.45 ? 15  LEU D O     1 
ATOM   7191  C  CB    . LEU D  1 15  ? 153.697 112.999 150.721 1.00 21.45 ? 15  LEU D CB    1 
ATOM   7192  C  CG    . LEU D  1 15  ? 153.815 114.517 150.845 1.00 21.45 ? 15  LEU D CG    1 
ATOM   7193  C  CD1   . LEU D  1 15  ? 154.838 114.906 151.899 1.00 21.45 ? 15  LEU D CD1   1 
ATOM   7194  C  CD2   . LEU D  1 15  ? 154.137 115.153 149.508 1.00 21.45 ? 15  LEU D CD2   1 
ATOM   7195  N  N     . SER D  1 16  ? 150.980 112.241 152.135 1.00 21.98 ? 16  SER D N     1 
ATOM   7196  C  CA    . SER D  1 16  ? 149.694 112.630 152.698 1.00 21.98 ? 16  SER D CA    1 
ATOM   7197  C  C     . SER D  1 16  ? 149.593 112.220 154.157 1.00 21.98 ? 16  SER D C     1 
ATOM   7198  O  O     . SER D  1 16  ? 149.087 112.978 154.988 1.00 21.98 ? 16  SER D O     1 
ATOM   7199  C  CB    . SER D  1 16  ? 148.555 112.011 151.897 1.00 21.98 ? 16  SER D CB    1 
ATOM   7200  O  OG    . SER D  1 16  ? 148.723 112.223 150.513 1.00 21.98 ? 16  SER D OG    1 
ATOM   7201  N  N     . GLN D  1 17  ? 150.071 111.020 154.487 1.00 22.59 ? 17  GLN D N     1 
ATOM   7202  C  CA    . GLN D  1 17  ? 150.047 110.578 155.875 1.00 22.59 ? 17  GLN D CA    1 
ATOM   7203  C  C     . GLN D  1 17  ? 150.939 111.450 156.751 1.00 22.59 ? 17  GLN D C     1 
ATOM   7204  O  O     . GLN D  1 17  ? 150.557 111.815 157.864 1.00 22.59 ? 17  GLN D O     1 
ATOM   7205  C  CB    . GLN D  1 17  ? 150.461 109.115 155.968 1.00 22.59 ? 17  GLN D CB    1 
ATOM   7206  C  CG    . GLN D  1 17  ? 150.372 108.565 157.368 1.00 22.59 ? 17  GLN D CG    1 
ATOM   7207  C  CD    . GLN D  1 17  ? 148.960 108.605 157.907 1.00 22.59 ? 17  GLN D CD    1 
ATOM   7208  O  OE1   . GLN D  1 17  ? 148.054 108.007 157.341 1.00 22.59 ? 17  GLN D OE1   1 
ATOM   7209  N  NE2   . GLN D  1 17  ? 148.767 109.321 159.001 1.00 22.59 ? 17  GLN D NE2   1 
ATOM   7210  N  N     . LYS D  1 18  ? 152.134 111.791 156.270 1.00 22.52 ? 18  LYS D N     1 
ATOM   7211  C  CA    . LYS D  1 18  ? 153.012 112.659 157.050 1.00 22.52 ? 18  LYS D CA    1 
ATOM   7212  C  C     . LYS D  1 18  ? 152.363 114.013 157.306 1.00 22.52 ? 18  LYS D C     1 
ATOM   7213  O  O     . LYS D  1 18  ? 152.418 114.540 158.424 1.00 22.52 ? 18  LYS D O     1 
ATOM   7214  C  CB    . LYS D  1 18  ? 154.347 112.841 156.333 1.00 22.52 ? 18  LYS D CB    1 
ATOM   7215  C  CG    . LYS D  1 18  ? 155.290 111.673 156.446 1.00 22.52 ? 18  LYS D CG    1 
ATOM   7216  C  CD    . LYS D  1 18  ? 156.512 111.898 155.584 1.00 22.52 ? 18  LYS D CD    1 
ATOM   7217  C  CE    . LYS D  1 18  ? 157.665 111.020 156.012 1.00 22.52 ? 18  LYS D CE    1 
ATOM   7218  N  NZ    . LYS D  1 18  ? 157.324 109.579 155.944 1.00 22.52 ? 18  LYS D NZ    1 
ATOM   7219  N  N     . ILE D  1 19  ? 151.728 114.581 156.280 1.00 20.76 ? 19  ILE D N     1 
ATOM   7220  C  CA    . ILE D  1 19  ? 151.044 115.860 156.436 1.00 20.76 ? 19  ILE D CA    1 
ATOM   7221  C  C     . ILE D  1 19  ? 149.911 115.735 157.446 1.00 20.76 ? 19  ILE D C     1 
ATOM   7222  O  O     . ILE D  1 19  ? 149.731 116.594 158.316 1.00 20.76 ? 19  ILE D O     1 
ATOM   7223  C  CB    . ILE D  1 19  ? 150.541 116.363 155.071 1.00 20.76 ? 19  ILE D CB    1 
ATOM   7224  C  CG1   . ILE D  1 19  ? 151.723 116.734 154.173 1.00 20.76 ? 19  ILE D CG1   1 
ATOM   7225  C  CG2   . ILE D  1 19  ? 149.627 117.554 155.241 1.00 20.76 ? 19  ILE D CG2   1 
ATOM   7226  C  CD1   . ILE D  1 19  ? 151.363 116.916 152.726 1.00 20.76 ? 19  ILE D CD1   1 
ATOM   7227  N  N     . ALA D  1 20  ? 149.140 114.649 157.355 1.00 21.48 ? 20  ALA D N     1 
ATOM   7228  C  CA    . ALA D  1 20  ? 148.022 114.446 158.269 1.00 21.48 ? 20  ALA D CA    1 
ATOM   7229  C  C     . ALA D  1 20  ? 148.493 114.319 159.714 1.00 21.48 ? 20  ALA D C     1 
ATOM   7230  O  O     . ALA D  1 20  ? 147.869 114.872 160.624 1.00 21.48 ? 20  ALA D O     1 
ATOM   7231  C  CB    . ALA D  1 20  ? 147.224 113.213 157.855 1.00 21.48 ? 20  ALA D CB    1 
ATOM   7232  N  N     . ASP D  1 21  ? 149.581 113.583 159.946 1.00 23.83 ? 21  ASP D N     1 
ATOM   7233  C  CA    . ASP D  1 21  ? 150.138 113.494 161.295 1.00 23.83 ? 21  ASP D CA    1 
ATOM   7234  C  C     . ASP D  1 21  ? 150.604 114.850 161.801 1.00 23.83 ? 21  ASP D C     1 
ATOM   7235  O  O     . ASP D  1 21  ? 150.361 115.204 162.958 1.00 23.83 ? 21  ASP D O     1 
ATOM   7236  C  CB    . ASP D  1 21  ? 151.277 112.476 161.349 1.00 23.83 ? 21  ASP D CB    1 
ATOM   7237  C  CG    . ASP D  1 21  ? 150.891 111.138 160.772 1.00 23.83 ? 21  ASP D CG    1 
ATOM   7238  O  OD1   . ASP D  1 21  ? 149.796 111.031 160.192 1.00 23.83 ? 21  ASP D OD1   1 
ATOM   7239  O  OD2   . ASP D  1 21  ? 151.684 110.183 160.900 1.00 23.83 ? 21  ASP D OD2   1 
ATOM   7240  N  N     . ARG D  1 22  ? 151.277 115.628 160.952 0.80 21.71 ? 22  ARG D N     1 
ATOM   7241  C  CA    . ARG D  1 22  ? 151.712 116.943 161.405 0.80 21.71 ? 22  ARG D CA    1 
ATOM   7242  C  C     . ARG D  1 22  ? 150.533 117.853 161.705 0.80 21.71 ? 22  ARG D C     1 
ATOM   7243  O  O     . ARG D  1 22  ? 150.636 118.734 162.561 0.80 21.71 ? 22  ARG D O     1 
ATOM   7244  C  CB    . ARG D  1 22  ? 152.637 117.577 160.377 0.80 21.71 ? 22  ARG D CB    1 
ATOM   7245  C  CG    . ARG D  1 22  ? 154.033 117.048 160.481 0.80 21.71 ? 22  ARG D CG    1 
ATOM   7246  C  CD    . ARG D  1 22  ? 154.931 117.627 159.435 0.80 21.71 ? 22  ARG D CD    1 
ATOM   7247  N  NE    . ARG D  1 22  ? 156.176 116.875 159.328 0.80 21.71 ? 22  ARG D NE    1 
ATOM   7248  C  CZ    . ARG D  1 22  ? 157.161 116.930 160.215 0.80 21.71 ? 22  ARG D CZ    1 
ATOM   7249  N  NH1   . ARG D  1 22  ? 158.254 116.209 160.033 0.80 21.71 ? 22  ARG D NH1   1 
ATOM   7250  N  NH2   . ARG D  1 22  ? 157.060 117.707 161.281 0.80 21.71 ? 22  ARG D NH2   1 
ATOM   7251  N  N     . LEU D  1 23  ? 149.408 117.652 161.028 1.00 20.84 ? 23  LEU D N     1 
ATOM   7252  C  CA    . LEU D  1 23  ? 148.217 118.429 161.335 1.00 20.84 ? 23  LEU D CA    1 
ATOM   7253  C  C     . LEU D  1 23  ? 147.425 117.863 162.503 1.00 20.84 ? 23  LEU D C     1 
ATOM   7254  O  O     . LEU D  1 23  ? 146.464 118.500 162.938 1.00 20.84 ? 23  LEU D O     1 
ATOM   7255  C  CB    . LEU D  1 23  ? 147.317 118.527 160.106 1.00 20.84 ? 23  LEU D CB    1 
ATOM   7256  C  CG    . LEU D  1 23  ? 147.870 119.363 158.956 1.00 20.84 ? 23  LEU D CG    1 
ATOM   7257  C  CD1   . LEU D  1 23  ? 146.922 119.338 157.775 1.00 20.84 ? 23  LEU D CD1   1 
ATOM   7258  C  CD2   . LEU D  1 23  ? 148.123 120.777 159.414 1.00 20.84 ? 23  LEU D CD2   1 
ATOM   7259  N  N     . GLY D  1 24  ? 147.804 116.702 163.023 1.00 22.15 ? 24  GLY D N     1 
ATOM   7260  C  CA    . GLY D  1 24  ? 147.038 116.070 164.076 1.00 22.15 ? 24  GLY D CA    1 
ATOM   7261  C  C     . GLY D  1 24  ? 145.716 115.503 163.618 1.00 22.15 ? 24  GLY D C     1 
ATOM   7262  O  O     . GLY D  1 24  ? 144.775 115.427 164.410 1.00 22.15 ? 24  GLY D O     1 
ATOM   7263  N  N     . LEU D  1 25  ? 145.620 115.093 162.360 1.00 21.41 ? 25  LEU D N     1 
ATOM   7264  C  CA    . LEU D  1 25  ? 144.376 114.626 161.774 1.00 21.41 ? 25  LEU D CA    1 
ATOM   7265  C  C     . LEU D  1 25  ? 144.553 113.231 161.196 1.00 21.41 ? 25  LEU D C     1 
ATOM   7266  O  O     . LEU D  1 25  ? 145.670 112.782 160.938 1.00 21.41 ? 25  LEU D O     1 
ATOM   7267  C  CB    . LEU D  1 25  ? 143.898 115.567 160.666 1.00 21.41 ? 25  LEU D CB    1 
ATOM   7268  C  CG    . LEU D  1 25  ? 143.814 117.052 160.997 1.00 21.41 ? 25  LEU D CG    1 
ATOM   7269  C  CD1   . LEU D  1 25  ? 143.395 117.837 159.774 1.00 21.41 ? 25  LEU D CD1   1 
ATOM   7270  C  CD2   . LEU D  1 25  ? 142.845 117.279 162.128 1.00 21.41 ? 25  LEU D CD2   1 
ATOM   7271  N  N     . GLU D  1 26  ? 143.434 112.551 160.997 0.40 20.37 ? 26  GLU D N     1 
ATOM   7272  C  CA    . GLU D  1 26  ? 143.436 111.321 160.226 0.40 20.37 ? 26  GLU D CA    1 
ATOM   7273  C  C     . GLU D  1 26  ? 143.055 111.623 158.785 0.40 20.37 ? 26  GLU D C     1 
ATOM   7274  O  O     . GLU D  1 26  ? 142.293 112.551 158.506 0.40 20.37 ? 26  GLU D O     1 
ATOM   7275  C  CB    . GLU D  1 26  ? 142.470 110.306 160.824 0.40 20.37 ? 26  GLU D CB    1 
ATOM   7276  C  CG    . GLU D  1 26  ? 142.875 109.807 162.191 0.40 20.37 ? 26  GLU D CG    1 
ATOM   7277  C  CD    . GLU D  1 26  ? 142.670 108.316 162.349 0.40 20.37 ? 26  GLU D CD    1 
ATOM   7278  O  OE1   . GLU D  1 26  ? 141.993 107.712 161.491 0.40 20.37 ? 26  GLU D OE1   1 
ATOM   7279  O  OE2   . GLU D  1 26  ? 143.188 107.746 163.333 0.40 20.37 ? 26  GLU D OE2   1 
ATOM   7280  N  N     . LEU D  1 27  ? 143.606 110.843 157.863 1.00 19.92 ? 27  LEU D N     1 
ATOM   7281  C  CA    . LEU D  1 27  ? 143.256 111.012 156.463 1.00 19.92 ? 27  LEU D CA    1 
ATOM   7282  C  C     . LEU D  1 27  ? 141.774 110.732 156.253 1.00 19.92 ? 27  LEU D C     1 
ATOM   7283  O  O     . LEU D  1 27  ? 141.212 109.804 156.837 1.00 19.92 ? 27  LEU D O     1 
ATOM   7284  C  CB    . LEU D  1 27  ? 144.101 110.093 155.586 1.00 19.92 ? 27  LEU D CB    1 
ATOM   7285  C  CG    . LEU D  1 27  ? 145.530 110.551 155.319 1.00 19.92 ? 27  LEU D CG    1 
ATOM   7286  C  CD1   . LEU D  1 27  ? 146.258 109.534 154.476 1.00 19.92 ? 27  LEU D CD1   1 
ATOM   7287  C  CD2   . LEU D  1 27  ? 145.541 111.908 154.648 1.00 19.92 ? 27  LEU D CD2   1 
ATOM   7288  N  N     . GLY D  1 28  ? 141.139 111.555 155.424 1.00 19.19 ? 28  GLY D N     1 
ATOM   7289  C  CA    . GLY D  1 28  ? 139.722 111.376 155.170 1.00 19.19 ? 28  GLY D CA    1 
ATOM   7290  C  C     . GLY D  1 28  ? 139.448 110.065 154.458 1.00 19.19 ? 28  GLY D C     1 
ATOM   7291  O  O     . GLY D  1 28  ? 140.253 109.587 153.657 1.00 19.19 ? 28  GLY D O     1 
ATOM   7292  N  N     . LYS D  1 29  ? 138.301 109.476 154.764 0.40 18.98 ? 29  LYS D N     1 
ATOM   7293  C  CA    . LYS D  1 29  ? 137.919 108.217 154.142 0.40 18.98 ? 29  LYS D CA    1 
ATOM   7294  C  C     . LYS D  1 29  ? 137.549 108.453 152.686 0.40 18.98 ? 29  LYS D C     1 
ATOM   7295  O  O     . LYS D  1 29  ? 136.581 109.156 152.389 0.40 18.98 ? 29  LYS D O     1 
ATOM   7296  C  CB    . LYS D  1 29  ? 136.757 107.584 154.899 0.40 18.98 ? 29  LYS D CB    1 
ATOM   7297  C  CG    . LYS D  1 29  ? 137.097 107.170 156.310 0.40 18.98 ? 29  LYS D CG    1 
ATOM   7298  C  CD    . LYS D  1 29  ? 135.986 106.340 156.924 0.40 18.98 ? 29  LYS D CD    1 
ATOM   7299  C  CE    . LYS D  1 29  ? 135.621 106.837 158.312 0.40 18.98 ? 29  LYS D CE    1 
ATOM   7300  N  NZ    . LYS D  1 29  ? 135.579 108.321 158.379 0.40 18.98 ? 29  LYS D NZ    1 
ATOM   7301  N  N     . VAL D  1 30  ? 138.329 107.882 151.779 1.00 19.95 ? 30  VAL D N     1 
ATOM   7302  C  CA    . VAL D  1 30  ? 138.041 107.942 150.355 1.00 19.95 ? 30  VAL D CA    1 
ATOM   7303  C  C     . VAL D  1 30  ? 138.483 106.634 149.721 1.00 19.95 ? 30  VAL D C     1 
ATOM   7304  O  O     . VAL D  1 30  ? 139.505 106.058 150.102 1.00 19.95 ? 30  VAL D O     1 
ATOM   7305  C  CB    . VAL D  1 30  ? 138.716 109.158 149.681 1.00 19.95 ? 30  VAL D CB    1 
ATOM   7306  C  CG1   . VAL D  1 30  ? 140.231 109.050 149.722 1.00 19.95 ? 30  VAL D CG1   1 
ATOM   7307  C  CG2   . VAL D  1 30  ? 138.218 109.324 148.257 1.00 19.95 ? 30  VAL D CG2   1 
ATOM   7308  N  N     . VAL D  1 31  ? 137.693 106.151 148.775 1.00 21.75 ? 31  VAL D N     1 
ATOM   7309  C  CA    . VAL D  1 31  ? 138.055 105.010 147.949 1.00 21.75 ? 31  VAL D CA    1 
ATOM   7310  C  C     . VAL D  1 31  ? 138.458 105.537 146.584 1.00 21.75 ? 31  VAL D C     1 
ATOM   7311  O  O     . VAL D  1 31  ? 137.681 106.242 145.930 1.00 21.75 ? 31  VAL D O     1 
ATOM   7312  C  CB    . VAL D  1 31  ? 136.895 104.010 147.833 1.00 21.75 ? 31  VAL D CB    1 
ATOM   7313  C  CG1   . VAL D  1 31  ? 137.205 102.975 146.773 1.00 21.75 ? 31  VAL D CG1   1 
ATOM   7314  C  CG2   . VAL D  1 31  ? 136.637 103.351 149.163 1.00 21.75 ? 31  VAL D CG2   1 
ATOM   7315  N  N     . THR D  1 32  ? 139.674 105.209 146.159 1.00 22.76 ? 32  THR D N     1 
ATOM   7316  C  CA    . THR D  1 32  ? 140.211 105.649 144.873 1.00 22.76 ? 32  THR D CA    1 
ATOM   7317  C  C     . THR D  1 32  ? 140.798 104.424 144.186 1.00 22.76 ? 32  THR D C     1 
ATOM   7318  O  O     . THR D  1 32  ? 141.947 104.055 144.439 1.00 22.76 ? 32  THR D O     1 
ATOM   7319  C  CB    . THR D  1 32  ? 141.263 106.739 145.042 1.00 22.76 ? 32  THR D CB    1 
ATOM   7320  O  OG1   . THR D  1 32  ? 142.200 106.349 146.050 1.00 22.76 ? 32  THR D OG1   1 
ATOM   7321  C  CG2   . THR D  1 32  ? 140.625 108.057 145.426 1.00 22.76 ? 32  THR D CG2   1 
ATOM   7322  N  N     . LYS D  1 33  ? 140.015 103.807 143.312 0.01 22.77 ? 33  LYS D N     1 
ATOM   7323  C  CA    . LYS D  1 33  ? 140.437 102.596 142.629 0.01 22.77 ? 33  LYS D CA    1 
ATOM   7324  C  C     . LYS D  1 33  ? 140.149 102.759 141.146 0.01 22.77 ? 33  LYS D C     1 
ATOM   7325  O  O     . LYS D  1 33  ? 139.867 103.855 140.665 0.01 22.77 ? 33  LYS D O     1 
ATOM   7326  C  CB    . LYS D  1 33  ? 139.746 101.363 143.217 0.01 22.77 ? 33  LYS D CB    1 
ATOM   7327  C  CG    . LYS D  1 33  ? 138.269 101.289 142.934 0.01 22.77 ? 33  LYS D CG    1 
ATOM   7328  C  CD    . LYS D  1 33  ? 137.619 100.194 143.746 0.01 22.77 ? 33  LYS D CD    1 
ATOM   7329  C  CE    . LYS D  1 33  ? 136.111 100.279 143.671 0.01 22.77 ? 33  LYS D CE    1 
ATOM   7330  N  NZ    . LYS D  1 33  ? 135.465 99.421  144.697 0.01 22.77 ? 33  LYS D NZ    1 
ATOM   7331  N  N     . LYS D  1 34  ? 140.244 101.671 140.402 1.00 24.08 ? 34  LYS D N     1 
ATOM   7332  C  CA    . LYS D  1 34  ? 139.915 101.693 138.990 1.00 24.08 ? 34  LYS D CA    1 
ATOM   7333  C  C     . LYS D  1 34  ? 138.809 100.696 138.694 1.00 24.08 ? 34  LYS D C     1 
ATOM   7334  O  O     . LYS D  1 34  ? 138.808 99.582  139.222 1.00 24.08 ? 34  LYS D O     1 
ATOM   7335  C  CB    . LYS D  1 34  ? 141.147 101.407 138.135 1.00 24.08 ? 34  LYS D CB    1 
ATOM   7336  C  CG    . LYS D  1 34  ? 142.162 102.517 138.198 1.00 24.08 ? 34  LYS D CG    1 
ATOM   7337  C  CD    . LYS D  1 34  ? 143.283 102.320 137.214 1.00 24.08 ? 34  LYS D CD    1 
ATOM   7338  C  CE    . LYS D  1 34  ? 143.782 103.654 136.701 1.00 24.08 ? 34  LYS D CE    1 
ATOM   7339  N  NZ    . LYS D  1 34  ? 142.658 104.560 136.353 1.00 24.08 ? 34  LYS D NZ    1 
ATOM   7340  N  N     . PHE D  1 35  ? 137.854 101.118 137.874 1.00 23.78 ? 35  PHE D N     1 
ATOM   7341  C  CA    . PHE D  1 35  ? 136.906 100.189 137.293 1.00 23.78 ? 35  PHE D CA    1 
ATOM   7342  C  C     . PHE D  1 35  ? 137.643 99.200  136.394 1.00 23.78 ? 35  PHE D C     1 
ATOM   7343  O  O     . PHE D  1 35  ? 138.830 99.353  136.098 1.00 23.78 ? 35  PHE D O     1 
ATOM   7344  C  CB    . PHE D  1 35  ? 135.842 100.938 136.493 1.00 23.78 ? 35  PHE D CB    1 
ATOM   7345  C  CG    . PHE D  1 35  ? 134.897 101.750 137.334 1.00 23.78 ? 35  PHE D CG    1 
ATOM   7346  C  CD1   . PHE D  1 35  ? 133.962 101.133 138.142 1.00 23.78 ? 35  PHE D CD1   1 
ATOM   7347  C  CD2   . PHE D  1 35  ? 134.929 103.135 137.296 1.00 23.78 ? 35  PHE D CD2   1 
ATOM   7348  C  CE1   . PHE D  1 35  ? 133.086 101.876 138.903 1.00 23.78 ? 35  PHE D CE1   1 
ATOM   7349  C  CE2   . PHE D  1 35  ? 134.053 103.878 138.055 1.00 23.78 ? 35  PHE D CE2   1 
ATOM   7350  C  CZ    . PHE D  1 35  ? 133.132 103.246 138.861 1.00 23.78 ? 35  PHE D CZ    1 
ATOM   7351  N  N     . SER D  1 36  ? 136.917 98.174  135.951 0.01 25.44 ? 36  SER D N     1 
ATOM   7352  C  CA    . SER D  1 36  ? 137.518 97.141  135.115 0.01 25.44 ? 36  SER D CA    1 
ATOM   7353  C  C     . SER D  1 36  ? 138.100 97.722  133.830 0.01 25.44 ? 36  SER D C     1 
ATOM   7354  O  O     . SER D  1 36  ? 139.198 97.343  133.413 0.01 25.44 ? 36  SER D O     1 
ATOM   7355  C  CB    . SER D  1 36  ? 136.482 96.068  134.798 0.01 25.44 ? 36  SER D CB    1 
ATOM   7356  O  OG    . SER D  1 36  ? 137.058 95.006  134.065 0.01 25.44 ? 36  SER D OG    1 
ATOM   7357  N  N     . ASN D  1 37  ? 137.385 98.645  133.192 0.50 23.57 ? 37  ASN D N     1 
ATOM   7358  C  CA    . ASN D  1 37  ? 137.861 99.275  131.968 0.50 23.57 ? 37  ASN D CA    1 
ATOM   7359  C  C     . ASN D  1 37  ? 138.874 100.384 132.224 0.50 23.57 ? 37  ASN D C     1 
ATOM   7360  O  O     . ASN D  1 37  ? 139.154 101.166 131.312 0.50 23.57 ? 37  ASN D O     1 
ATOM   7361  C  CB    . ASN D  1 37  ? 136.679 99.814  131.156 0.50 23.57 ? 37  ASN D CB    1 
ATOM   7362  C  CG    . ASN D  1 37  ? 136.142 101.127 131.689 0.50 23.57 ? 37  ASN D CG    1 
ATOM   7363  O  OD1   . ASN D  1 37  ? 136.162 101.382 132.886 0.50 23.57 ? 37  ASN D OD1   1 
ATOM   7364  N  ND2   . ASN D  1 37  ? 135.657 101.966 130.793 0.50 23.57 ? 37  ASN D ND2   1 
ATOM   7365  N  N     . GLN D  1 38  ? 139.409 100.467 133.442 1.00 24.39 ? 38  GLN D N     1 
ATOM   7366  C  CA    . GLN D  1 38  ? 140.487 101.359 133.858 1.00 24.39 ? 38  GLN D CA    1 
ATOM   7367  C  C     . GLN D  1 38  ? 140.055 102.807 134.022 1.00 24.39 ? 38  GLN D C     1 
ATOM   7368  O  O     . GLN D  1 38  ? 140.907 103.693 134.060 1.00 24.39 ? 38  GLN D O     1 
ATOM   7369  C  CB    . GLN D  1 38  ? 141.683 101.297 132.904 1.00 24.39 ? 38  GLN D CB    1 
ATOM   7370  C  CG    . GLN D  1 38  ? 142.298 99.929  132.828 1.00 24.39 ? 38  GLN D CG    1 
ATOM   7371  C  CD    . GLN D  1 38  ? 142.789 99.459  134.172 1.00 24.39 ? 38  GLN D CD    1 
ATOM   7372  O  OE1   . GLN D  1 38  ? 142.202 98.568  134.780 1.00 24.39 ? 38  GLN D OE1   1 
ATOM   7373  N  NE2   . GLN D  1 38  ? 143.871 100.060 134.651 1.00 24.39 ? 38  GLN D NE2   1 
ATOM   7374  N  N     . GLU D  1 39  ? 138.760 103.078 134.112 1.00 21.93 ? 39  GLU D N     1 
ATOM   7375  C  CA    . GLU D  1 39  ? 138.317 104.410 134.487 1.00 21.93 ? 39  GLU D CA    1 
ATOM   7376  C  C     . GLU D  1 39  ? 138.476 104.588 135.989 1.00 21.93 ? 39  GLU D C     1 
ATOM   7377  O  O     . GLU D  1 39  ? 138.268 103.653 136.765 1.00 21.93 ? 39  GLU D O     1 
ATOM   7378  C  CB    . GLU D  1 39  ? 136.867 104.622 134.067 1.00 21.93 ? 39  GLU D CB    1 
ATOM   7379  C  CG    . GLU D  1 39  ? 136.751 105.135 132.653 1.00 21.93 ? 39  GLU D CG    1 
ATOM   7380  C  CD    . GLU D  1 39  ? 135.349 105.066 132.105 1.00 21.93 ? 39  GLU D CD    1 
ATOM   7381  O  OE1   . GLU D  1 39  ? 134.552 104.246 132.587 1.00 21.93 ? 39  GLU D OE1   1 
ATOM   7382  O  OE2   . GLU D  1 39  ? 135.064 105.784 131.134 1.00 21.93 ? 39  GLU D OE2   1 
ATOM   7383  N  N     . THR D  1 40  ? 138.871 105.789 136.397 1.00 20.54 ? 40  THR D N     1 
ATOM   7384  C  CA    . THR D  1 40  ? 139.015 106.081 137.815 1.00 20.54 ? 40  THR D CA    1 
ATOM   7385  C  C     . THR D  1 40  ? 137.667 105.989 138.519 1.00 20.54 ? 40  THR D C     1 
ATOM   7386  O  O     . THR D  1 40  ? 136.659 106.496 138.025 1.00 20.54 ? 40  THR D O     1 
ATOM   7387  C  CB    . THR D  1 40  ? 139.617 107.472 138.015 1.00 20.54 ? 40  THR D CB    1 
ATOM   7388  O  OG1   . THR D  1 40  ? 140.762 107.634 137.175 1.00 20.54 ? 40  THR D OG1   1 
ATOM   7389  C  CG2   . THR D  1 40  ? 140.024 107.675 139.456 1.00 20.54 ? 40  THR D CG2   1 
ATOM   7390  N  N     . CYS D  1 41  ? 137.654 105.329 139.671 0.89 21.78 ? 41  CYS D N     1 
ATOM   7391  C  CA    . CYS D  1 41  ? 136.502 105.258 140.552 0.89 21.78 ? 41  CYS D CA    1 
ATOM   7392  C  C     . CYS D  1 41  ? 136.847 105.956 141.859 0.89 21.78 ? 41  CYS D C     1 
ATOM   7393  O  O     . CYS D  1 41  ? 137.842 105.612 142.506 0.89 21.78 ? 41  CYS D O     1 
ATOM   7394  C  CB    . CYS D  1 41  ? 136.105 103.807 140.824 0.89 21.78 ? 41  CYS D CB    1 
ATOM   7395  S  SG    . CYS D  1 41  ? 134.743 103.634 141.978 0.89 21.78 ? 41  CYS D SG    1 
ATOM   7396  N  N     . VAL D  1 42  ? 136.031 106.930 142.241 1.00 19.50 ? 42  VAL D N     1 
ATOM   7397  C  CA    . VAL D  1 42  ? 136.235 107.702 143.458 1.00 19.50 ? 42  VAL D CA    1 
ATOM   7398  C  C     . VAL D  1 42  ? 134.942 107.693 144.254 1.00 19.50 ? 42  VAL D C     1 
ATOM   7399  O  O     . VAL D  1 42  ? 133.864 107.917 143.698 1.00 19.50 ? 42  VAL D O     1 
ATOM   7400  C  CB    . VAL D  1 42  ? 136.677 109.146 143.156 1.00 19.50 ? 42  VAL D CB    1 
ATOM   7401  C  CG1   . VAL D  1 42  ? 136.558 110.020 144.395 1.00 19.50 ? 42  VAL D CG1   1 
ATOM   7402  C  CG2   . VAL D  1 42  ? 138.093 109.160 142.635 1.00 19.50 ? 42  VAL D CG2   1 
ATOM   7403  N  N     . GLU D  1 43  ? 135.049 107.422 145.549 0.40 19.60 ? 43  GLU D N     1 
ATOM   7404  C  CA    . GLU D  1 43  ? 133.910 107.500 146.456 0.40 19.60 ? 43  GLU D CA    1 
ATOM   7405  C  C     . GLU D  1 43  ? 134.366 108.158 147.746 0.40 19.60 ? 43  GLU D C     1 
ATOM   7406  O  O     . GLU D  1 43  ? 135.237 107.625 148.436 0.40 19.60 ? 43  GLU D O     1 
ATOM   7407  C  CB    . GLU D  1 43  ? 133.332 106.113 146.733 0.40 19.60 ? 43  GLU D CB    1 
ATOM   7408  C  CG    . GLU D  1 43  ? 131.896 106.121 147.206 0.40 19.60 ? 43  GLU D CG    1 
ATOM   7409  C  CD    . GLU D  1 43  ? 131.029 105.131 146.449 0.40 19.60 ? 43  GLU D CD    1 
ATOM   7410  O  OE1   . GLU D  1 43  ? 131.576 104.132 145.936 0.40 19.60 ? 43  GLU D OE1   1 
ATOM   7411  O  OE2   . GLU D  1 43  ? 129.803 105.349 146.368 0.40 19.60 ? 43  GLU D OE2   1 
ATOM   7412  N  N     . ILE D  1 44  ? 133.789 109.309 148.075 1.00 19.20 ? 44  ILE D N     1 
ATOM   7413  C  CA    . ILE D  1 44  ? 134.111 109.987 149.326 1.00 19.20 ? 44  ILE D CA    1 
ATOM   7414  C  C     . ILE D  1 44  ? 133.349 109.279 150.440 1.00 19.20 ? 44  ILE D C     1 
ATOM   7415  O  O     . ILE D  1 44  ? 132.119 109.265 150.449 1.00 19.20 ? 44  ILE D O     1 
ATOM   7416  C  CB    . ILE D  1 44  ? 133.766 111.478 149.276 1.00 19.20 ? 44  ILE D CB    1 
ATOM   7417  C  CG1   . ILE D  1 44  ? 134.209 112.101 147.950 1.00 19.20 ? 44  ILE D CG1   1 
ATOM   7418  C  CG2   . ILE D  1 44  ? 134.396 112.203 150.451 1.00 19.20 ? 44  ILE D CG2   1 
ATOM   7419  C  CD1   . ILE D  1 44  ? 135.681 112.008 147.678 1.00 19.20 ? 44  ILE D CD1   1 
ATOM   7420  N  N     . GLY D  1 45  ? 134.081 108.691 151.379 1.00 19.47 ? 45  GLY D N     1 
ATOM   7421  C  CA    . GLY D  1 45  ? 133.528 107.865 152.427 1.00 19.47 ? 45  GLY D CA    1 
ATOM   7422  C  C     . GLY D  1 45  ? 133.038 108.592 153.652 1.00 19.47 ? 45  GLY D C     1 
ATOM   7423  O  O     . GLY D  1 45  ? 132.643 107.949 154.624 1.00 19.47 ? 45  GLY D O     1 
ATOM   7424  N  N     . GLU D  1 46  ? 133.055 109.918 153.643 0.88 20.04 ? 46  GLU D N     1 
ATOM   7425  C  CA    . GLU D  1 46  ? 132.560 110.700 154.760 0.88 20.04 ? 46  GLU D CA    1 
ATOM   7426  C  C     . GLU D  1 46  ? 132.006 112.003 154.219 0.88 20.04 ? 46  GLU D C     1 
ATOM   7427  O  O     . GLU D  1 46  ? 132.354 112.438 153.120 0.88 20.04 ? 46  GLU D O     1 
ATOM   7428  C  CB    . GLU D  1 46  ? 133.666 110.960 155.786 0.88 20.04 ? 46  GLU D CB    1 
ATOM   7429  C  CG    . GLU D  1 46  ? 134.834 111.749 155.233 0.88 20.04 ? 46  GLU D CG    1 
ATOM   7430  C  CD    . GLU D  1 46  ? 135.991 111.827 156.201 0.88 20.04 ? 46  GLU D CD    1 
ATOM   7431  O  OE1   . GLU D  1 46  ? 136.391 110.774 156.738 0.88 20.04 ? 46  GLU D OE1   1 
ATOM   7432  O  OE2   . GLU D  1 46  ? 136.496 112.941 156.440 0.88 20.04 ? 46  GLU D OE2   1 
ATOM   7433  N  N     . SER D  1 47  ? 131.138 112.627 155.003 1.00 18.81 ? 47  SER D N     1 
ATOM   7434  C  CA    . SER D  1 47  ? 130.586 113.913 154.614 1.00 18.81 ? 47  SER D CA    1 
ATOM   7435  C  C     . SER D  1 47  ? 131.663 114.989 154.668 1.00 18.81 ? 47  SER D C     1 
ATOM   7436  O  O     . SER D  1 47  ? 132.408 115.091 155.645 1.00 18.81 ? 47  SER D O     1 
ATOM   7437  C  CB    . SER D  1 47  ? 129.418 114.282 155.523 1.00 18.81 ? 47  SER D CB    1 
ATOM   7438  O  OG    . SER D  1 47  ? 128.898 115.553 155.189 1.00 18.81 ? 47  SER D OG    1 
ATOM   7439  N  N     . VAL D  1 48  ? 131.755 115.784 153.607 1.00 16.79 ? 48  VAL D N     1 
ATOM   7440  C  CA    . VAL D  1 48  ? 132.640 116.938 153.564 1.00 16.79 ? 48  VAL D CA    1 
ATOM   7441  C  C     . VAL D  1 48  ? 131.854 118.237 153.521 1.00 16.79 ? 48  VAL D C     1 
ATOM   7442  O  O     . VAL D  1 48  ? 132.411 119.284 153.187 1.00 16.79 ? 48  VAL D O     1 
ATOM   7443  C  CB    . VAL D  1 48  ? 133.623 116.851 152.385 1.00 16.79 ? 48  VAL D CB    1 
ATOM   7444  C  CG1   . VAL D  1 48  ? 134.507 115.633 152.521 1.00 16.79 ? 48  VAL D CG1   1 
ATOM   7445  C  CG2   . VAL D  1 48  ? 132.881 116.839 151.063 1.00 16.79 ? 48  VAL D CG2   1 
ATOM   7446  N  N     . ARG D  1 49  ? 130.572 118.195 153.863 1.00 17.50 ? 49  ARG D N     1 
ATOM   7447  C  CA    . ARG D  1 49  ? 129.710 119.359 153.735 1.00 17.50 ? 49  ARG D CA    1 
ATOM   7448  C  C     . ARG D  1 49  ? 130.156 120.468 154.676 1.00 17.50 ? 49  ARG D C     1 
ATOM   7449  O  O     . ARG D  1 49  ? 130.257 120.262 155.887 1.00 17.50 ? 49  ARG D O     1 
ATOM   7450  C  CB    . ARG D  1 49  ? 128.264 118.969 154.021 1.00 17.50 ? 49  ARG D CB    1 
ATOM   7451  C  CG    . ARG D  1 49  ? 127.270 120.059 153.699 1.00 17.50 ? 49  ARG D CG    1 
ATOM   7452  C  CD    . ARG D  1 49  ? 125.852 119.578 153.866 1.00 17.50 ? 49  ARG D CD    1 
ATOM   7453  N  NE    . ARG D  1 49  ? 125.550 118.450 152.996 1.00 17.50 ? 49  ARG D NE    1 
ATOM   7454  C  CZ    . ARG D  1 49  ? 124.926 118.552 151.831 1.00 17.50 ? 49  ARG D CZ    1 
ATOM   7455  N  NH1   . ARG D  1 49  ? 124.692 117.468 151.113 1.00 17.50 ? 49  ARG D NH1   1 
ATOM   7456  N  NH2   . ARG D  1 49  ? 124.529 119.733 151.387 1.00 17.50 ? 49  ARG D NH2   1 
ATOM   7457  N  N     . GLY D  1 50  ? 130.422 121.641 154.114 1.00 17.90 ? 50  GLY D N     1 
ATOM   7458  C  CA    . GLY D  1 50  ? 130.873 122.762 154.905 1.00 17.90 ? 50  GLY D CA    1 
ATOM   7459  C  C     . GLY D  1 50  ? 132.282 122.653 155.434 1.00 17.90 ? 50  GLY D C     1 
ATOM   7460  O  O     . GLY D  1 50  ? 132.617 123.346 156.394 1.00 17.90 ? 50  GLY D O     1 
ATOM   7461  N  N     . GLU D  1 51  ? 133.121 121.814 154.845 1.00 18.57 ? 51  GLU D N     1 
ATOM   7462  C  CA    . GLU D  1 51  ? 134.467 121.622 155.353 1.00 18.57 ? 51  GLU D CA    1 
ATOM   7463  C  C     . GLU D  1 51  ? 135.497 122.258 154.428 1.00 18.57 ? 51  GLU D C     1 
ATOM   7464  O  O     . GLU D  1 51  ? 135.228 122.551 153.263 1.00 18.57 ? 51  GLU D O     1 
ATOM   7465  C  CB    . GLU D  1 51  ? 134.773 120.136 155.522 1.00 18.57 ? 51  GLU D CB    1 
ATOM   7466  C  CG    . GLU D  1 51  ? 133.810 119.346 156.408 1.00 18.57 ? 51  GLU D CG    1 
ATOM   7467  C  CD    . GLU D  1 51  ? 133.738 119.793 157.865 1.00 18.57 ? 51  GLU D CD    1 
ATOM   7468  O  OE1   . GLU D  1 51  ? 133.933 120.984 158.185 1.00 18.57 ? 51  GLU D OE1   1 
ATOM   7469  O  OE2   . GLU D  1 51  ? 133.469 118.920 158.718 1.00 18.57 ? 51  GLU D OE2   1 
ATOM   7470  N  N     . ASP D  1 52  ? 136.686 122.475 154.973 1.00 18.53 ? 52  ASP D N     1 
ATOM   7471  C  CA    . ASP D  1 52  ? 137.832 122.967 154.212 1.00 18.53 ? 52  ASP D CA    1 
ATOM   7472  C  C     . ASP D  1 52  ? 138.634 121.746 153.780 1.00 18.53 ? 52  ASP D C     1 
ATOM   7473  O  O     . ASP D  1 52  ? 139.347 121.142 154.581 1.00 18.53 ? 52  ASP D O     1 
ATOM   7474  C  CB    . ASP D  1 52  ? 138.655 123.931 155.058 1.00 18.53 ? 52  ASP D CB    1 
ATOM   7475  C  CG    . ASP D  1 52  ? 139.581 124.802 154.231 1.00 18.53 ? 52  ASP D CG    1 
ATOM   7476  O  OD1   . ASP D  1 52  ? 139.440 124.837 152.995 1.00 18.53 ? 52  ASP D OD1   1 
ATOM   7477  O  OD2   . ASP D  1 52  ? 140.453 125.466 154.825 1.00 18.53 ? 52  ASP D OD2   1 
ATOM   7478  N  N     . VAL D  1 53  ? 138.507 121.372 152.514 1.00 16.36 ? 53  VAL D N     1 
ATOM   7479  C  CA    . VAL D  1 53  ? 139.025 120.107 152.004 1.00 16.36 ? 53  VAL D CA    1 
ATOM   7480  C  C     . VAL D  1 53  ? 140.361 120.349 151.322 1.00 16.36 ? 53  VAL D C     1 
ATOM   7481  O  O     . VAL D  1 53  ? 140.500 121.273 150.514 1.00 16.36 ? 53  VAL D O     1 
ATOM   7482  C  CB    . VAL D  1 53  ? 138.022 119.453 151.037 1.00 16.36 ? 53  VAL D CB    1 
ATOM   7483  C  CG1   . VAL D  1 53  ? 138.620 118.222 150.386 1.00 16.36 ? 53  VAL D CG1   1 
ATOM   7484  C  CG2   . VAL D  1 53  ? 136.745 119.102 151.768 1.00 16.36 ? 53  VAL D CG2   1 
ATOM   7485  N  N     . TYR D  1 54  ? 141.349 119.523 151.649 1.00 16.26 ? 54  TYR D N     1 
ATOM   7486  C  CA    . TYR D  1 54  ? 142.650 119.557 150.998 1.00 16.26 ? 54  TYR D CA    1 
ATOM   7487  C  C     . TYR D  1 54  ? 142.923 118.186 150.406 1.00 16.26 ? 54  TYR D C     1 
ATOM   7488  O  O     . TYR D  1 54  ? 142.915 117.184 151.123 1.00 16.26 ? 54  TYR D O     1 
ATOM   7489  C  CB    . TYR D  1 54  ? 143.752 119.956 151.979 1.00 16.26 ? 54  TYR D CB    1 
ATOM   7490  C  CG    . TYR D  1 54  ? 143.600 121.350 152.516 1.00 16.26 ? 54  TYR D CG    1 
ATOM   7491  C  CD1   . TYR D  1 54  ? 142.691 121.629 153.522 1.00 16.26 ? 54  TYR D CD1   1 
ATOM   7492  C  CD2   . TYR D  1 54  ? 144.357 122.394 152.009 1.00 16.26 ? 54  TYR D CD2   1 
ATOM   7493  C  CE1   . TYR D  1 54  ? 142.538 122.892 154.006 1.00 16.26 ? 54  TYR D CE1   1 
ATOM   7494  C  CE2   . TYR D  1 54  ? 144.211 123.670 152.492 1.00 16.26 ? 54  TYR D CE2   1 
ATOM   7495  C  CZ    . TYR D  1 54  ? 143.299 123.914 153.492 1.00 16.26 ? 54  TYR D CZ    1 
ATOM   7496  O  OH    . TYR D  1 54  ? 143.145 125.184 153.979 1.00 16.26 ? 54  TYR D OH    1 
ATOM   7497  N  N     . ILE D  1 55  ? 143.163 118.141 149.103 1.00 15.52 ? 55  ILE D N     1 
ATOM   7498  C  CA    . ILE D  1 55  ? 143.417 116.898 148.388 1.00 15.52 ? 55  ILE D CA    1 
ATOM   7499  C  C     . ILE D  1 55  ? 144.874 116.903 147.958 1.00 15.52 ? 55  ILE D C     1 
ATOM   7500  O  O     . ILE D  1 55  ? 145.304 117.789 147.211 1.00 15.52 ? 55  ILE D O     1 
ATOM   7501  C  CB    . ILE D  1 55  ? 142.476 116.733 147.186 1.00 15.52 ? 55  ILE D CB    1 
ATOM   7502  C  CG1   . ILE D  1 55  ? 141.023 116.726 147.652 1.00 15.52 ? 55  ILE D CG1   1 
ATOM   7503  C  CG2   . ILE D  1 55  ? 142.791 115.458 146.439 1.00 15.52 ? 55  ILE D CG2   1 
ATOM   7504  C  CD1   . ILE D  1 55  ? 140.034 117.003 146.563 1.00 15.52 ? 55  ILE D CD1   1 
ATOM   7505  N  N     . VAL D  1 56  ? 145.632 115.921 148.428 1.00 16.75 ? 56  VAL D N     1 
ATOM   7506  C  CA    . VAL D  1 56  ? 147.064 115.840 148.167 1.00 16.75 ? 56  VAL D CA    1 
ATOM   7507  C  C     . VAL D  1 56  ? 147.293 114.853 147.032 1.00 16.75 ? 56  VAL D C     1 
ATOM   7508  O  O     . VAL D  1 56  ? 146.913 113.683 147.128 1.00 16.75 ? 56  VAL D O     1 
ATOM   7509  C  CB    . VAL D  1 56  ? 147.847 115.433 149.423 1.00 16.75 ? 56  VAL D CB    1 
ATOM   7510  C  CG1   . VAL D  1 56  ? 149.327 115.421 149.131 1.00 16.75 ? 56  VAL D CG1   1 
ATOM   7511  C  CG2   . VAL D  1 56  ? 147.541 116.376 150.569 1.00 16.75 ? 56  VAL D CG2   1 
ATOM   7512  N  N     . GLN D  1 57  ? 147.921 115.330 145.962 1.00 18.42 ? 57  GLN D N     1 
ATOM   7513  C  CA    . GLN D  1 57  ? 148.205 114.522 144.783 1.00 18.42 ? 57  GLN D CA    1 
ATOM   7514  C  C     . GLN D  1 57  ? 149.339 115.183 144.020 1.00 18.42 ? 57  GLN D C     1 
ATOM   7515  O  O     . GLN D  1 57  ? 149.223 116.346 143.632 1.00 18.42 ? 57  GLN D O     1 
ATOM   7516  C  CB    . GLN D  1 57  ? 146.971 114.394 143.889 1.00 18.42 ? 57  GLN D CB    1 
ATOM   7517  C  CG    . GLN D  1 57  ? 147.170 113.492 142.688 1.00 18.42 ? 57  GLN D CG    1 
ATOM   7518  C  CD    . GLN D  1 57  ? 146.789 112.063 142.980 1.00 18.42 ? 57  GLN D CD    1 
ATOM   7519  O  OE1   . GLN D  1 57  ? 147.337 111.440 143.878 1.00 18.42 ? 57  GLN D OE1   1 
ATOM   7520  N  NE2   . GLN D  1 57  ? 145.838 111.539 142.231 1.00 18.42 ? 57  GLN D NE2   1 
ATOM   7521  N  N     . SER D  1 58  ? 150.420 114.453 143.793 0.10 19.09 ? 58  SER D N     1 
ATOM   7522  C  CA    . SER D  1 58  ? 151.543 115.008 143.057 0.10 19.09 ? 58  SER D CA    1 
ATOM   7523  C  C     . SER D  1 58  ? 151.537 114.526 141.613 0.10 19.09 ? 58  SER D C     1 
ATOM   7524  O  O     . SER D  1 58  ? 150.955 113.491 141.285 0.10 19.09 ? 58  SER D O     1 
ATOM   7525  C  CB    . SER D  1 58  ? 152.868 114.646 143.730 0.10 19.09 ? 58  SER D CB    1 
ATOM   7526  O  OG    . SER D  1 58  ? 153.100 113.253 143.686 0.10 19.09 ? 58  SER D OG    1 
ATOM   7527  N  N     . GLY D  1 59  ? 152.180 115.304 140.750 0.01 19.26 ? 59  GLY D N     1 
ATOM   7528  C  CA    . GLY D  1 59  ? 152.334 114.952 139.354 0.01 19.26 ? 59  GLY D CA    1 
ATOM   7529  C  C     . GLY D  1 59  ? 153.491 114.002 139.144 0.01 19.26 ? 59  GLY D C     1 
ATOM   7530  O  O     . GLY D  1 59  ? 154.558 114.398 138.668 0.01 19.26 ? 59  GLY D O     1 
ATOM   7531  N  N     . CYS D  1 60  ? 153.289 112.742 139.508 0.01 19.58 ? 60  CYS D N     1 
ATOM   7532  C  CA    . CYS D  1 60  ? 154.341 111.743 139.500 0.01 19.58 ? 60  CYS D CA    1 
ATOM   7533  C  C     . CYS D  1 60  ? 153.747 110.403 139.101 0.01 19.58 ? 60  CYS D C     1 
ATOM   7534  O  O     . CYS D  1 60  ? 152.528 110.230 139.056 0.01 19.58 ? 60  CYS D O     1 
ATOM   7535  C  CB    . CYS D  1 60  ? 155.020 111.646 140.870 0.01 19.58 ? 60  CYS D CB    1 
ATOM   7536  S  SG    . CYS D  1 60  ? 154.011 110.840 142.129 0.01 19.58 ? 60  CYS D SG    1 
ATOM   7537  N  N     . GLY D  1 61  ? 154.623 109.450 138.823 0.01 19.34 ? 61  GLY D N     1 
ATOM   7538  C  CA    . GLY D  1 61  ? 154.180 108.119 138.442 0.01 19.34 ? 61  GLY D CA    1 
ATOM   7539  C  C     . GLY D  1 61  ? 153.364 108.167 137.169 0.01 19.34 ? 61  GLY D C     1 
ATOM   7540  O  O     . GLY D  1 61  ? 153.755 108.784 136.176 0.01 19.34 ? 61  GLY D O     1 
ATOM   7541  N  N     . GLU D  1 62  ? 152.208 107.507 137.192 0.10 19.01 ? 62  GLU D N     1 
ATOM   7542  C  CA    . GLU D  1 62  ? 151.268 107.535 136.074 0.10 19.01 ? 62  GLU D CA    1 
ATOM   7543  C  C     . GLU D  1 62  ? 150.541 108.880 136.091 0.10 19.01 ? 62  GLU D C     1 
ATOM   7544  O  O     . GLU D  1 62  ? 149.498 109.064 136.719 0.10 19.01 ? 62  GLU D O     1 
ATOM   7545  C  CB    . GLU D  1 62  ? 150.305 106.357 136.142 0.10 19.01 ? 62  GLU D CB    1 
ATOM   7546  C  CG    . GLU D  1 62  ? 149.728 106.043 137.524 0.10 19.01 ? 62  GLU D CG    1 
ATOM   7547  C  CD    . GLU D  1 62  ? 150.730 105.393 138.463 0.10 19.01 ? 62  GLU D CD    1 
ATOM   7548  O  OE1   . GLU D  1 62  ? 151.497 104.523 138.002 0.10 19.01 ? 62  GLU D OE1   1 
ATOM   7549  O  OE2   . GLU D  1 62  ? 150.754 105.758 139.658 0.10 19.01 ? 62  GLU D OE2   1 
ATOM   7550  N  N     . ILE D  1 63  ? 151.125 109.835 135.369 1.00 19.17 ? 63  ILE D N     1 
ATOM   7551  C  CA    . ILE D  1 63  ? 150.771 111.238 135.559 1.00 19.17 ? 63  ILE D CA    1 
ATOM   7552  C  C     . ILE D  1 63  ? 149.330 111.505 135.145 1.00 19.17 ? 63  ILE D C     1 
ATOM   7553  O  O     . ILE D  1 63  ? 148.586 112.189 135.852 1.00 19.17 ? 63  ILE D O     1 
ATOM   7554  C  CB    . ILE D  1 63  ? 151.764 112.146 134.814 1.00 19.17 ? 63  ILE D CB    1 
ATOM   7555  C  CG1   . ILE D  1 63  ? 153.014 112.330 135.674 1.00 19.17 ? 63  ILE D CG1   1 
ATOM   7556  C  CG2   . ILE D  1 63  ? 151.134 113.486 134.491 1.00 19.17 ? 63  ILE D CG2   1 
ATOM   7557  C  CD1   . ILE D  1 63  ? 154.015 113.269 135.115 1.00 19.17 ? 63  ILE D CD1   1 
ATOM   7558  N  N     . ASN D  1 64  ? 148.910 110.974 133.998 1.00 18.44 ? 64  ASN D N     1 
ATOM   7559  C  CA    . ASN D  1 64  ? 147.557 111.262 133.535 1.00 18.44 ? 64  ASN D CA    1 
ATOM   7560  C  C     . ASN D  1 64  ? 146.509 110.601 134.419 1.00 18.44 ? 64  ASN D C     1 
ATOM   7561  O  O     . ASN D  1 64  ? 145.465 111.203 134.694 1.00 18.44 ? 64  ASN D O     1 
ATOM   7562  C  CB    . ASN D  1 64  ? 147.396 110.841 132.078 1.00 18.44 ? 64  ASN D CB    1 
ATOM   7563  C  CG    . ASN D  1 64  ? 148.143 111.750 131.134 1.00 18.44 ? 64  ASN D CG    1 
ATOM   7564  O  OD1   . ASN D  1 64  ? 148.295 112.936 131.399 1.00 18.44 ? 64  ASN D OD1   1 
ATOM   7565  N  ND2   . ASN D  1 64  ? 148.621 111.202 130.031 1.00 18.44 ? 64  ASN D ND2   1 
ATOM   7566  N  N     . ASP D  1 65  ? 146.784 109.388 134.898 1.00 19.82 ? 65  ASP D N     1 
ATOM   7567  C  CA    . ASP D  1 65  ? 145.895 108.737 135.851 1.00 19.82 ? 65  ASP D CA    1 
ATOM   7568  C  C     . ASP D  1 65  ? 145.777 109.544 137.137 1.00 19.82 ? 65  ASP D C     1 
ATOM   7569  O  O     . ASP D  1 65  ? 144.674 109.739 137.657 1.00 19.82 ? 65  ASP D O     1 
ATOM   7570  C  CB    . ASP D  1 65  ? 146.401 107.330 136.156 1.00 19.82 ? 65  ASP D CB    1 
ATOM   7571  C  CG    . ASP D  1 65  ? 145.861 106.296 135.200 1.00 19.82 ? 65  ASP D CG    1 
ATOM   7572  O  OD1   . ASP D  1 65  ? 144.784 106.522 134.616 1.00 19.82 ? 65  ASP D OD1   1 
ATOM   7573  O  OD2   . ASP D  1 65  ? 146.514 105.245 135.034 1.00 19.82 ? 65  ASP D OD2   1 
ATOM   7574  N  N     . ASN D  1 66  ? 146.906 110.009 137.674 1.00 18.93 ? 66  ASN D N     1 
ATOM   7575  C  CA    . ASN D  1 66  ? 146.879 110.772 138.916 1.00 18.93 ? 66  ASN D CA    1 
ATOM   7576  C  C     . ASN D  1 66  ? 146.159 112.100 138.732 1.00 18.93 ? 66  ASN D C     1 
ATOM   7577  O  O     . ASN D  1 66  ? 145.409 112.533 139.610 1.00 18.93 ? 66  ASN D O     1 
ATOM   7578  C  CB    . ASN D  1 66  ? 148.299 111.002 139.428 1.00 18.93 ? 66  ASN D CB    1 
ATOM   7579  C  CG    . ASN D  1 66  ? 148.970 109.723 139.876 1.00 18.93 ? 66  ASN D CG    1 
ATOM   7580  O  OD1   . ASN D  1 66  ? 148.312 108.766 140.262 1.00 18.93 ? 66  ASN D OD1   1 
ATOM   7581  N  ND2   . ASN D  1 66  ? 150.290 109.709 139.832 1.00 18.93 ? 66  ASN D ND2   1 
ATOM   7582  N  N     . LEU D  1 67  ? 146.383 112.760 137.599 1.00 17.01 ? 67  LEU D N     1 
ATOM   7583  C  CA    . LEU D  1 67  ? 145.725 114.030 137.332 1.00 17.01 ? 67  LEU D CA    1 
ATOM   7584  C  C     . LEU D  1 67  ? 144.218 113.852 137.216 1.00 17.01 ? 67  LEU D C     1 
ATOM   7585  O  O     . LEU D  1 67  ? 143.443 114.643 137.764 1.00 17.01 ? 67  LEU D O     1 
ATOM   7586  C  CB    . LEU D  1 67  ? 146.300 114.651 136.062 1.00 17.01 ? 67  LEU D CB    1 
ATOM   7587  C  CG    . LEU D  1 67  ? 145.615 115.916 135.560 1.00 17.01 ? 67  LEU D CG    1 
ATOM   7588  C  CD1   . LEU D  1 67  ? 145.679 117.001 136.620 1.00 17.01 ? 67  LEU D CD1   1 
ATOM   7589  C  CD2   . LEU D  1 67  ? 146.239 116.380 134.267 1.00 17.01 ? 67  LEU D CD2   1 
ATOM   7590  N  N     . MET D  1 68  ? 143.783 112.807 136.511 0.70 17.17 ? 68  MET D N     1 
ATOM   7591  C  CA    . MET D  1 68  ? 142.353 112.541 136.422 0.70 17.17 ? 68  MET D CA    1 
ATOM   7592  C  C     . MET D  1 68  ? 141.765 112.184 137.778 0.70 17.17 ? 68  MET D C     1 
ATOM   7593  O  O     . MET D  1 68  ? 140.659 112.618 138.108 0.70 17.17 ? 68  MET D O     1 
ATOM   7594  C  CB    . MET D  1 68  ? 142.071 111.437 135.407 0.70 17.17 ? 68  MET D CB    1 
ATOM   7595  C  CG    . MET D  1 68  ? 140.594 111.299 135.075 0.70 17.17 ? 68  MET D CG    1 
ATOM   7596  S  SD    . MET D  1 68  ? 139.822 112.599 134.081 0.70 17.17 ? 68  MET D SD    1 
ATOM   7597  C  CE    . MET D  1 68  ? 141.227 113.424 133.336 0.70 17.17 ? 68  MET D CE    1 
ATOM   7598  N  N     . GLU D  1 69  ? 142.481 111.386 138.570 1.00 18.34 ? 69  GLU D N     1 
ATOM   7599  C  CA    . GLU D  1 69  ? 142.051 111.114 139.936 1.00 18.34 ? 69  GLU D CA    1 
ATOM   7600  C  C     . GLU D  1 69  ? 141.858 112.399 140.724 1.00 18.34 ? 69  GLU D C     1 
ATOM   7601  O  O     . GLU D  1 69  ? 140.855 112.561 141.421 1.00 18.34 ? 69  GLU D O     1 
ATOM   7602  C  CB    . GLU D  1 69  ? 143.071 110.224 140.635 1.00 18.34 ? 69  GLU D CB    1 
ATOM   7603  C  CG    . GLU D  1 69  ? 142.613 109.672 141.958 1.00 18.34 ? 69  GLU D CG    1 
ATOM   7604  C  CD    . GLU D  1 69  ? 143.472 108.530 142.430 1.00 18.34 ? 69  GLU D CD    1 
ATOM   7605  O  OE1   . GLU D  1 69  ? 143.627 108.382 143.653 1.00 18.34 ? 69  GLU D OE1   1 
ATOM   7606  O  OE2   . GLU D  1 69  ? 143.972 107.761 141.589 1.00 18.34 ? 69  GLU D OE2   1 
ATOM   7607  N  N     . LEU D  1 70  ? 142.816 113.318 140.632 1.00 15.64 ? 70  LEU D N     1 
ATOM   7608  C  CA    . LEU D  1 70  ? 142.710 114.573 141.364 1.00 15.64 ? 70  LEU D CA    1 
ATOM   7609  C  C     . LEU D  1 70  ? 141.499 115.375 140.907 1.00 15.64 ? 70  LEU D C     1 
ATOM   7610  O  O     . LEU D  1 70  ? 140.746 115.901 141.731 1.00 15.64 ? 70  LEU D O     1 
ATOM   7611  C  CB    . LEU D  1 70  ? 143.991 115.384 141.194 1.00 15.64 ? 70  LEU D CB    1 
ATOM   7612  C  CG    . LEU D  1 70  ? 143.954 116.826 141.695 1.00 15.64 ? 70  LEU D CG    1 
ATOM   7613  C  CD1   . LEU D  1 70  ? 143.726 116.864 143.189 1.00 15.64 ? 70  LEU D CD1   1 
ATOM   7614  C  CD2   . LEU D  1 70  ? 145.234 117.529 141.338 1.00 15.64 ? 70  LEU D CD2   1 
ATOM   7615  N  N     . LEU D  1 71  ? 141.294 115.478 139.594 1.00 15.38 ? 71  LEU D N     1 
ATOM   7616  C  CA    . LEU D  1 71  ? 140.158 116.241 139.087 1.00 15.38 ? 71  LEU D CA    1 
ATOM   7617  C  C     . LEU D  1 71  ? 138.839 115.622 139.527 1.00 15.38 ? 71  LEU D C     1 
ATOM   7618  O  O     . LEU D  1 71  ? 137.915 116.332 139.938 1.00 15.38 ? 71  LEU D O     1 
ATOM   7619  C  CB    . LEU D  1 71  ? 140.229 116.342 137.567 1.00 15.38 ? 71  LEU D CB    1 
ATOM   7620  C  CG    . LEU D  1 71  ? 141.463 117.075 137.041 1.00 15.38 ? 71  LEU D CG    1 
ATOM   7621  C  CD1   . LEU D  1 71  ? 141.643 116.855 135.553 1.00 15.38 ? 71  LEU D CD1   1 
ATOM   7622  C  CD2   . LEU D  1 71  ? 141.398 118.547 137.379 1.00 15.38 ? 71  LEU D CD2   1 
ATOM   7623  N  N     . ILE D  1 72  ? 138.744 114.297 139.471 1.00 16.21 ? 72  ILE D N     1 
ATOM   7624  C  CA    . ILE D  1 72  ? 137.525 113.612 139.871 1.00 16.21 ? 72  ILE D CA    1 
ATOM   7625  C  C     . ILE D  1 72  ? 137.264 113.795 141.362 1.00 16.21 ? 72  ILE D C     1 
ATOM   7626  O  O     . ILE D  1 72  ? 136.125 114.020 141.778 1.00 16.21 ? 72  ILE D O     1 
ATOM   7627  C  CB    . ILE D  1 72  ? 137.611 112.129 139.469 1.00 16.21 ? 72  ILE D CB    1 
ATOM   7628  C  CG1   . ILE D  1 72  ? 137.460 111.981 137.956 1.00 16.21 ? 72  ILE D CG1   1 
ATOM   7629  C  CG2   . ILE D  1 72  ? 136.572 111.323 140.170 1.00 16.21 ? 72  ILE D CG2   1 
ATOM   7630  C  CD1   . ILE D  1 72  ? 137.778 110.614 137.445 1.00 16.21 ? 72  ILE D CD1   1 
ATOM   7631  N  N     . MET D  1 73  ? 138.310 113.711 142.189 1.00 17.68 ? 73  MET D N     1 
ATOM   7632  C  CA    . MET D  1 73  ? 138.136 113.918 143.623 1.00 17.68 ? 73  MET D CA    1 
ATOM   7633  C  C     . MET D  1 73  ? 137.710 115.346 143.932 1.00 17.68 ? 73  MET D C     1 
ATOM   7634  O  O     . MET D  1 73  ? 136.851 115.572 144.794 1.00 17.68 ? 73  MET D O     1 
ATOM   7635  C  CB    . MET D  1 73  ? 139.423 113.580 144.373 1.00 17.68 ? 73  MET D CB    1 
ATOM   7636  C  CG    . MET D  1 73  ? 139.715 112.104 144.470 1.00 17.68 ? 73  MET D CG    1 
ATOM   7637  S  SD    . MET D  1 73  ? 141.343 111.762 145.153 1.00 17.68 ? 73  MET D SD    1 
ATOM   7638  C  CE    . MET D  1 73  ? 141.075 112.222 146.858 1.00 17.68 ? 73  MET D CE    1 
ATOM   7639  N  N     . ILE D  1 74  ? 138.305 116.323 143.245 1.00 15.90 ? 74  ILE D N     1 
ATOM   7640  C  CA    . ILE D  1 74  ? 137.898 117.713 143.428 1.00 15.90 ? 74  ILE D CA    1 
ATOM   7641  C  C     . ILE D  1 74  ? 136.429 117.877 143.074 1.00 15.90 ? 74  ILE D C     1 
ATOM   7642  O  O     . ILE D  1 74  ? 135.669 118.529 143.796 1.00 15.90 ? 74  ILE D O     1 
ATOM   7643  C  CB    . ILE D  1 74  ? 138.778 118.651 142.586 1.00 15.90 ? 74  ILE D CB    1 
ATOM   7644  C  CG1   . ILE D  1 74  ? 140.186 118.748 143.164 1.00 15.90 ? 74  ILE D CG1   1 
ATOM   7645  C  CG2   . ILE D  1 74  ? 138.151 120.032 142.495 1.00 15.90 ? 74  ILE D CG2   1 
ATOM   7646  C  CD1   . ILE D  1 74  ? 141.162 119.356 142.221 1.00 15.90 ? 74  ILE D CD1   1 
ATOM   7647  N  N     . ASN D  1 75  ? 136.011 117.294 141.953 1.00 17.41 ? 75  ASN D N     1 
ATOM   7648  C  CA    . ASN D  1 75  ? 134.623 117.411 141.536 1.00 17.41 ? 75  ASN D CA    1 
ATOM   7649  C  C     . ASN D  1 75  ? 133.688 116.767 142.551 1.00 17.41 ? 75  ASN D C     1 
ATOM   7650  O  O     . ASN D  1 75  ? 132.636 117.323 142.885 1.00 17.41 ? 75  ASN D O     1 
ATOM   7651  C  CB    . ASN D  1 75  ? 134.440 116.780 140.160 1.00 17.41 ? 75  ASN D CB    1 
ATOM   7652  C  CG    . ASN D  1 75  ? 133.033 116.916 139.648 1.00 17.41 ? 75  ASN D CG    1 
ATOM   7653  O  OD1   . ASN D  1 75  ? 132.282 115.947 139.592 1.00 17.41 ? 75  ASN D OD1   1 
ATOM   7654  N  ND2   . ASN D  1 75  ? 132.660 118.132 139.281 1.00 17.41 ? 75  ASN D ND2   1 
ATOM   7655  N  N     . ALA D  1 76  ? 134.061 115.589 143.051 1.00 17.16 ? 76  ALA D N     1 
ATOM   7656  C  CA    . ALA D  1 76  ? 133.231 114.891 144.023 1.00 17.16 ? 76  ALA D CA    1 
ATOM   7657  C  C     . ALA D  1 76  ? 133.073 115.711 145.294 1.00 17.16 ? 76  ALA D C     1 
ATOM   7658  O  O     . ALA D  1 76  ? 131.974 115.820 145.840 1.00 17.16 ? 76  ALA D O     1 
ATOM   7659  C  CB    . ALA D  1 76  ? 133.825 113.519 144.331 1.00 17.16 ? 76  ALA D CB    1 
ATOM   7660  N  N     . CYS D  1 77  ? 134.164 116.311 145.771 1.00 17.73 ? 77  CYS D N     1 
ATOM   7661  C  CA    . CYS D  1 77  ? 134.073 117.133 146.973 1.00 17.73 ? 77  CYS D CA    1 
ATOM   7662  C  C     . CYS D  1 77  ? 133.277 118.407 146.722 1.00 17.73 ? 77  CYS D C     1 
ATOM   7663  O  O     . CYS D  1 77  ? 132.547 118.868 147.601 1.00 17.73 ? 77  CYS D O     1 
ATOM   7664  C  CB    . CYS D  1 77  ? 135.469 117.466 147.496 1.00 17.73 ? 77  CYS D CB    1 
ATOM   7665  S  SG    . CYS D  1 77  ? 136.322 116.063 148.228 1.00 17.73 ? 77  CYS D SG    1 
ATOM   7666  N  N     . LYS D  1 78  ? 133.406 118.991 145.532 1.00 17.77 ? 78  LYS D N     1 
ATOM   7667  C  CA    . LYS D  1 78  ? 132.708 120.238 145.247 1.00 17.77 ? 78  LYS D CA    1 
ATOM   7668  C  C     . LYS D  1 78  ? 131.204 120.026 145.136 1.00 17.77 ? 78  LYS D C     1 
ATOM   7669  O  O     . LYS D  1 78  ? 130.426 120.810 145.685 1.00 17.77 ? 78  LYS D O     1 
ATOM   7670  C  CB    . LYS D  1 78  ? 133.264 120.874 143.975 1.00 17.77 ? 78  LYS D CB    1 
ATOM   7671  C  CG    . LYS D  1 78  ? 132.717 122.251 143.708 1.00 17.77 ? 78  LYS D CG    1 
ATOM   7672  C  CD    . LYS D  1 78  ? 133.529 123.302 144.435 1.00 17.77 ? 78  LYS D CD    1 
ATOM   7673  C  CE    . LYS D  1 78  ? 133.224 124.691 143.912 1.00 17.77 ? 78  LYS D CE    1 
ATOM   7674  N  NZ    . LYS D  1 78  ? 134.350 125.279 143.149 1.00 17.77 ? 78  LYS D NZ    1 
ATOM   7675  N  N     . ILE D  1 79  ? 130.768 118.970 144.450 1.00 17.78 ? 79  ILE D N     1 
ATOM   7676  C  CA    . ILE D  1 79  ? 129.329 118.727 144.385 1.00 17.78 ? 79  ILE D CA    1 
ATOM   7677  C  C     . ILE D  1 79  ? 128.800 118.090 145.662 1.00 17.78 ? 79  ILE D C     1 
ATOM   7678  O  O     . ILE D  1 79  ? 127.581 117.981 145.827 1.00 17.78 ? 79  ILE D O     1 
ATOM   7679  C  CB    . ILE D  1 79  ? 128.936 117.879 143.165 1.00 17.78 ? 79  ILE D CB    1 
ATOM   7680  C  CG1   . ILE D  1 79  ? 129.497 116.463 143.267 1.00 17.78 ? 79  ILE D CG1   1 
ATOM   7681  C  CG2   . ILE D  1 79  ? 129.366 118.567 141.883 1.00 17.78 ? 79  ILE D CG2   1 
ATOM   7682  C  CD1   . ILE D  1 79  ? 129.329 115.659 142.001 1.00 17.78 ? 79  ILE D CD1   1 
ATOM   7683  N  N     . ALA D  1 80  ? 129.676 117.681 146.574 1.00 16.67 ? 80  ALA D N     1 
ATOM   7684  C  CA    . ALA D  1 80  ? 129.266 117.261 147.906 1.00 16.67 ? 80  ALA D CA    1 
ATOM   7685  C  C     . ALA D  1 80  ? 129.184 118.425 148.886 1.00 16.67 ? 80  ALA D C     1 
ATOM   7686  O  O     . ALA D  1 80  ? 129.085 118.190 150.090 1.00 16.67 ? 80  ALA D O     1 
ATOM   7687  C  CB    . ALA D  1 80  ? 130.214 116.190 148.443 1.00 16.67 ? 80  ALA D CB    1 
ATOM   7688  N  N     . SER D  1 81  ? 129.252 119.661 148.388 1.00 17.29 ? 81  SER D N     1 
ATOM   7689  C  CA    . SER D  1 81  ? 128.997 120.874 149.170 1.00 17.29 ? 81  SER D CA    1 
ATOM   7690  C  C     . SER D  1 81  ? 130.100 121.152 150.186 1.00 17.29 ? 81  SER D C     1 
ATOM   7691  O  O     . SER D  1 81  ? 129.841 121.635 151.286 1.00 17.29 ? 81  SER D O     1 
ATOM   7692  C  CB    . SER D  1 81  ? 127.634 120.819 149.865 1.00 17.29 ? 81  SER D CB    1 
ATOM   7693  O  OG    . SER D  1 81  ? 126.596 120.563 148.945 1.00 17.29 ? 81  SER D OG    1 
ATOM   7694  N  N     . ALA D  1 82  ? 131.343 120.859 149.818 1.00 16.88 ? 82  ALA D N     1 
ATOM   7695  C  CA    . ALA D  1 82  ? 132.465 121.319 150.621 1.00 16.88 ? 82  ALA D CA    1 
ATOM   7696  C  C     . ALA D  1 82  ? 132.535 122.838 150.570 1.00 16.88 ? 82  ALA D C     1 
ATOM   7697  O  O     . ALA D  1 82  ? 132.282 123.450 149.530 1.00 16.88 ? 82  ALA D O     1 
ATOM   7698  C  CB    . ALA D  1 82  ? 133.772 120.708 150.120 1.00 16.88 ? 82  ALA D CB    1 
ATOM   7699  N  N     . SER D  1 83  ? 132.854 123.456 151.708 1.00 17.86 ? 83  SER D N     1 
ATOM   7700  C  CA    . SER D  1 83  ? 132.916 124.912 151.739 1.00 17.86 ? 83  SER D CA    1 
ATOM   7701  C  C     . SER D  1 83  ? 134.043 125.433 150.857 1.00 17.86 ? 83  SER D C     1 
ATOM   7702  O  O     . SER D  1 83  ? 133.895 126.458 150.187 1.00 17.86 ? 83  SER D O     1 
ATOM   7703  C  CB    . SER D  1 83  ? 133.075 125.409 153.174 1.00 17.86 ? 83  SER D CB    1 
ATOM   7704  O  OG    . SER D  1 83  ? 134.302 124.994 153.737 1.00 17.86 ? 83  SER D OG    1 
ATOM   7705  N  N     . ARG D  1 84  ? 135.169 124.733 150.835 1.00 17.79 ? 84  ARG D N     1 
ATOM   7706  C  CA    . ARG D  1 84  ? 136.320 125.143 150.052 1.00 17.79 ? 84  ARG D CA    1 
ATOM   7707  C  C     . ARG D  1 84  ? 137.127 123.900 149.714 1.00 17.79 ? 84  ARG D C     1 
ATOM   7708  O  O     . ARG D  1 84  ? 137.259 123.000 150.544 1.00 17.79 ? 84  ARG D O     1 
ATOM   7709  C  CB    . ARG D  1 84  ? 137.164 126.163 150.824 1.00 17.79 ? 84  ARG D CB    1 
ATOM   7710  C  CG    . ARG D  1 84  ? 138.350 126.711 150.082 1.00 17.79 ? 84  ARG D CG    1 
ATOM   7711  C  CD    . ARG D  1 84  ? 139.149 127.654 150.966 1.00 17.79 ? 84  ARG D CD    1 
ATOM   7712  N  NE    . ARG D  1 84  ? 140.059 128.499 150.201 1.00 17.79 ? 84  ARG D NE    1 
ATOM   7713  C  CZ    . ARG D  1 84  ? 139.680 129.504 149.417 1.00 17.79 ? 84  ARG D CZ    1 
ATOM   7714  N  NH1   . ARG D  1 84  ? 140.589 130.210 148.762 1.00 17.79 ? 84  ARG D NH1   1 
ATOM   7715  N  NH2   . ARG D  1 84  ? 138.398 129.810 149.292 1.00 17.79 ? 84  ARG D NH2   1 
ATOM   7716  N  N     . VAL D  1 85  ? 137.646 123.843 148.494 1.00 15.84 ? 85  VAL D N     1 
ATOM   7717  C  CA    . VAL D  1 85  ? 138.444 122.714 148.033 1.00 15.84 ? 85  VAL D CA    1 
ATOM   7718  C  C     . VAL D  1 85  ? 139.793 123.241 147.577 1.00 15.84 ? 85  VAL D C     1 
ATOM   7719  O  O     . VAL D  1 85  ? 139.861 124.134 146.727 1.00 15.84 ? 85  VAL D O     1 
ATOM   7720  C  CB    . VAL D  1 85  ? 137.749 121.936 146.905 1.00 15.84 ? 85  VAL D CB    1 
ATOM   7721  C  CG1   . VAL D  1 85  ? 138.575 120.723 146.516 1.00 15.84 ? 85  VAL D CG1   1 
ATOM   7722  C  CG2   . VAL D  1 85  ? 136.359 121.521 147.327 1.00 15.84 ? 85  VAL D CG2   1 
ATOM   7723  N  N     . THR D  1 86  ? 140.859 122.688 148.136 1.00 15.48 ? 86  THR D N     1 
ATOM   7724  C  CA    . THR D  1 86  ? 142.220 123.079 147.807 1.00 15.48 ? 86  THR D CA    1 
ATOM   7725  C  C     . THR D  1 86  ? 142.970 121.879 147.251 1.00 15.48 ? 86  THR D C     1 
ATOM   7726  O  O     . THR D  1 86  ? 142.914 120.787 147.822 1.00 15.48 ? 86  THR D O     1 
ATOM   7727  C  CB    . THR D  1 86  ? 142.947 123.631 149.035 1.00 15.48 ? 86  THR D CB    1 
ATOM   7728  O  OG1   . THR D  1 86  ? 142.226 124.751 149.555 1.00 15.48 ? 86  THR D OG1   1 
ATOM   7729  C  CG2   . THR D  1 86  ? 144.359 124.068 148.678 1.00 15.48 ? 86  THR D CG2   1 
ATOM   7730  N  N     . ALA D  1 87  ? 143.667 122.084 146.143 1.00 14.97 ? 87  ALA D N     1 
ATOM   7731  C  CA    . ALA D  1 87  ? 144.523 121.057 145.570 1.00 14.97 ? 87  ALA D CA    1 
ATOM   7732  C  C     . ALA D  1 87  ? 145.947 121.278 146.057 1.00 14.97 ? 87  ALA D C     1 
ATOM   7733  O  O     . ALA D  1 87  ? 146.537 122.333 145.813 1.00 14.97 ? 87  ALA D O     1 
ATOM   7734  C  CB    . ALA D  1 87  ? 144.461 121.081 144.046 1.00 14.97 ? 87  ALA D CB    1 
ATOM   7735  N  N     . VAL D  1 88  ? 146.488 120.294 146.760 1.00 15.44 ? 88  VAL D N     1 
ATOM   7736  C  CA    . VAL D  1 88  ? 147.861 120.329 147.235 1.00 15.44 ? 88  VAL D CA    1 
ATOM   7737  C  C     . VAL D  1 88  ? 148.662 119.465 146.272 1.00 15.44 ? 88  VAL D C     1 
ATOM   7738  O  O     . VAL D  1 88  ? 148.628 118.237 146.342 1.00 15.44 ? 88  VAL D O     1 
ATOM   7739  C  CB    . VAL D  1 88  ? 147.977 119.846 148.681 1.00 15.44 ? 88  VAL D CB    1 
ATOM   7740  C  CG1   . VAL D  1 88  ? 149.416 119.903 149.150 1.00 15.44 ? 88  VAL D CG1   1 
ATOM   7741  C  CG2   . VAL D  1 88  ? 147.081 120.676 149.579 1.00 15.44 ? 88  VAL D CG2   1 
ATOM   7742  N  N     . ILE D  1 89  ? 149.386 120.112 145.368 1.00 16.49 ? 89  ILE D N     1 
ATOM   7743  C  CA    . ILE D  1 89  ? 150.065 119.422 144.278 1.00 16.49 ? 89  ILE D CA    1 
ATOM   7744  C  C     . ILE D  1 89  ? 151.561 119.664 144.419 1.00 16.49 ? 89  ILE D C     1 
ATOM   7745  O  O     . ILE D  1 89  ? 152.086 120.616 143.831 1.00 16.49 ? 89  ILE D O     1 
ATOM   7746  C  CB    . ILE D  1 89  ? 149.546 119.900 142.915 1.00 16.49 ? 89  ILE D CB    1 
ATOM   7747  C  CG1   . ILE D  1 89  ? 148.020 119.836 142.867 1.00 16.49 ? 89  ILE D CG1   1 
ATOM   7748  C  CG2   . ILE D  1 89  ? 150.150 119.080 141.795 1.00 16.49 ? 89  ILE D CG2   1 
ATOM   7749  C  CD1   . ILE D  1 89  ? 147.425 120.468 141.637 1.00 16.49 ? 89  ILE D CD1   1 
ATOM   7750  N  N     . PRO D  1 90  ? 152.278 118.837 145.184 1.00 18.22 ? 90  PRO D N     1 
ATOM   7751  C  CA    . PRO D  1 90  ? 153.696 119.133 145.451 1.00 18.22 ? 90  PRO D CA    1 
ATOM   7752  C  C     . PRO D  1 90  ? 154.538 119.279 144.197 1.00 18.22 ? 90  PRO D C     1 
ATOM   7753  O  O     . PRO D  1 90  ? 155.366 120.191 144.120 1.00 18.22 ? 90  PRO D O     1 
ATOM   7754  C  CB    . PRO D  1 90  ? 154.137 117.936 146.302 1.00 18.22 ? 90  PRO D CB    1 
ATOM   7755  C  CG    . PRO D  1 90  ? 152.888 117.434 146.917 1.00 18.22 ? 90  PRO D CG    1 
ATOM   7756  C  CD    . PRO D  1 90  ? 151.811 117.650 145.913 1.00 18.22 ? 90  PRO D CD    1 
ATOM   7757  N  N     . CYS D  1 91  ? 154.333 118.427 143.200 1.00 19.97 ? 91  CYS D N     1 
ATOM   7758  C  CA    . CYS D  1 91  ? 154.989 118.553 141.906 1.00 19.97 ? 91  CYS D CA    1 
ATOM   7759  C  C     . CYS D  1 91  ? 153.912 118.756 140.851 1.00 19.97 ? 91  CYS D C     1 
ATOM   7760  O  O     . CYS D  1 91  ? 153.091 117.864 140.622 1.00 19.97 ? 91  CYS D O     1 
ATOM   7761  C  CB    . CYS D  1 91  ? 155.835 117.321 141.591 1.00 19.97 ? 91  CYS D CB    1 
ATOM   7762  S  SG    . CYS D  1 91  ? 156.787 117.449 140.067 1.00 19.97 ? 91  CYS D SG    1 
ATOM   7763  N  N     . PHE D  1 92  ? 153.919 119.917 140.215 1.00 17.45 ? 92  PHE D N     1 
ATOM   7764  C  CA    . PHE D  1 92  ? 152.840 120.294 139.314 1.00 17.45 ? 92  PHE D CA    1 
ATOM   7765  C  C     . PHE D  1 92  ? 153.004 119.599 137.967 1.00 17.45 ? 92  PHE D C     1 
ATOM   7766  O  O     . PHE D  1 92  ? 154.042 119.763 137.322 1.00 17.45 ? 92  PHE D O     1 
ATOM   7767  C  CB    . PHE D  1 92  ? 152.815 121.802 139.132 1.00 17.45 ? 92  PHE D CB    1 
ATOM   7768  C  CG    . PHE D  1 92  ? 151.561 122.313 138.506 1.00 17.45 ? 92  PHE D CG    1 
ATOM   7769  C  CD1   . PHE D  1 92  ? 150.435 122.543 139.274 1.00 17.45 ? 92  PHE D CD1   1 
ATOM   7770  C  CD2   . PHE D  1 92  ? 151.502 122.567 137.149 1.00 17.45 ? 92  PHE D CD2   1 
ATOM   7771  C  CE1   . PHE D  1 92  ? 149.277 123.016 138.697 1.00 17.45 ? 92  PHE D CE1   1 
ATOM   7772  C  CE2   . PHE D  1 92  ? 150.347 123.040 136.572 1.00 17.45 ? 92  PHE D CE2   1 
ATOM   7773  C  CZ    . PHE D  1 92  ? 149.234 123.265 137.347 1.00 17.45 ? 92  PHE D CZ    1 
ATOM   7774  N  N     . PRO D  1 93  ? 152.019 118.832 137.511 1.00 17.87 ? 93  PRO D N     1 
ATOM   7775  C  CA    . PRO D  1 93  ? 152.161 118.126 136.233 1.00 17.87 ? 93  PRO D CA    1 
ATOM   7776  C  C     . PRO D  1 93  ? 152.112 119.073 135.045 1.00 17.87 ? 93  PRO D C     1 
ATOM   7777  O  O     . PRO D  1 93  ? 151.445 120.108 135.071 1.00 17.87 ? 93  PRO D O     1 
ATOM   7778  C  CB    . PRO D  1 93  ? 150.965 117.170 136.227 1.00 17.87 ? 93  PRO D CB    1 
ATOM   7779  C  CG    . PRO D  1 93  ? 149.960 117.840 137.073 1.00 17.87 ? 93  PRO D CG    1 
ATOM   7780  C  CD    . PRO D  1 93  ? 150.701 118.611 138.123 1.00 17.87 ? 93  PRO D CD    1 
ATOM   7781  N  N     . TYR D  1 94  ? 152.831 118.695 133.991 1.00 17.71 ? 94  TYR D N     1 
ATOM   7782  C  CA    . TYR D  1 94  ? 152.939 119.446 132.744 1.00 17.71 ? 94  TYR D CA    1 
ATOM   7783  C  C     . TYR D  1 94  ? 153.521 120.834 132.944 1.00 17.71 ? 94  TYR D C     1 
ATOM   7784  O  O     . TYR D  1 94  ? 153.338 121.703 132.091 1.00 17.71 ? 94  TYR D O     1 
ATOM   7785  C  CB    . TYR D  1 94  ? 151.588 119.532 132.021 1.00 17.71 ? 94  TYR D CB    1 
ATOM   7786  C  CG    . TYR D  1 94  ? 151.132 118.194 131.513 1.00 17.71 ? 94  TYR D CG    1 
ATOM   7787  C  CD1   . TYR D  1 94  ? 151.558 117.717 130.283 1.00 17.71 ? 94  TYR D CD1   1 
ATOM   7788  C  CD2   . TYR D  1 94  ? 150.307 117.388 132.277 1.00 17.71 ? 94  TYR D CD2   1 
ATOM   7789  C  CE1   . TYR D  1 94  ? 151.163 116.494 129.825 1.00 17.71 ? 94  TYR D CE1   1 
ATOM   7790  C  CE2   . TYR D  1 94  ? 149.907 116.159 131.825 1.00 17.71 ? 94  TYR D CE2   1 
ATOM   7791  C  CZ    . TYR D  1 94  ? 150.338 115.715 130.597 1.00 17.71 ? 94  TYR D CZ    1 
ATOM   7792  O  OH    . TYR D  1 94  ? 149.946 114.490 130.139 1.00 17.71 ? 94  TYR D OH    1 
ATOM   7793  N  N     . ALA D  1 95  ? 154.234 121.056 134.049 1.00 18.61 ? 95  ALA D N     1 
ATOM   7794  C  CA    . ALA D  1 95  ? 154.784 122.374 134.331 1.00 18.61 ? 95  ALA D CA    1 
ATOM   7795  C  C     . ALA D  1 95  ? 155.811 122.794 133.289 1.00 18.61 ? 95  ALA D C     1 
ATOM   7796  O  O     . ALA D  1 95  ? 155.951 123.986 133.006 1.00 18.61 ? 95  ALA D O     1 
ATOM   7797  C  CB    . ALA D  1 95  ? 155.400 122.395 135.726 1.00 18.61 ? 95  ALA D CB    1 
ATOM   7798  N  N     . ARG D  1 96  ? 156.524 121.840 132.698 0.20 22.07 ? 96  ARG D N     1 
ATOM   7799  C  CA    . ARG D  1 96  ? 157.534 122.168 131.703 0.20 22.07 ? 96  ARG D CA    1 
ATOM   7800  C  C     . ARG D  1 96  ? 156.945 122.539 130.350 0.20 22.07 ? 96  ARG D C     1 
ATOM   7801  O  O     . ARG D  1 96  ? 157.673 123.053 129.500 0.20 22.07 ? 96  ARG D O     1 
ATOM   7802  C  CB    . ARG D  1 96  ? 158.509 121.008 131.540 0.20 22.07 ? 96  ARG D CB    1 
ATOM   7803  C  CG    . ARG D  1 96  ? 159.529 120.928 132.643 0.20 22.07 ? 96  ARG D CG    1 
ATOM   7804  C  CD    . ARG D  1 96  ? 160.343 119.672 132.538 0.20 22.07 ? 96  ARG D CD    1 
ATOM   7805  N  NE    . ARG D  1 96  ? 159.627 118.515 133.054 0.20 22.07 ? 96  ARG D NE    1 
ATOM   7806  C  CZ    . ARG D  1 96  ? 160.106 117.280 133.031 0.20 22.07 ? 96  ARG D CZ    1 
ATOM   7807  N  NH1   . ARG D  1 96  ? 161.301 117.046 132.515 0.20 22.07 ? 96  ARG D NH1   1 
ATOM   7808  N  NH2   . ARG D  1 96  ? 159.392 116.282 133.525 0.20 22.07 ? 96  ARG D NH2   1 
ATOM   7809  N  N     . GLN D  1 97  ? 155.666 122.285 130.124 0.81 19.29 ? 97  GLN D N     1 
ATOM   7810  C  CA    . GLN D  1 97  ? 154.982 122.760 128.925 0.81 19.29 ? 97  GLN D CA    1 
ATOM   7811  C  C     . GLN D  1 97  ? 154.232 124.054 129.229 0.81 19.29 ? 97  GLN D C     1 
ATOM   7812  O  O     . GLN D  1 97  ? 153.012 124.136 129.180 0.81 19.29 ? 97  GLN D O     1 
ATOM   7813  C  CB    . GLN D  1 97  ? 154.050 121.680 128.387 0.81 19.29 ? 97  GLN D CB    1 
ATOM   7814  C  CG    . GLN D  1 97  ? 153.600 121.903 126.959 0.81 19.29 ? 97  GLN D CG    1 
ATOM   7815  C  CD    . GLN D  1 97  ? 154.737 121.836 125.961 0.81 19.29 ? 97  GLN D CD    1 
ATOM   7816  O  OE1   . GLN D  1 97  ? 155.754 121.198 126.202 0.81 19.29 ? 97  GLN D OE1   1 
ATOM   7817  N  NE2   . GLN D  1 97  ? 154.561 122.490 124.827 0.81 19.29 ? 97  GLN D NE2   1 
ATOM   7818  N  N     . ASP D  1 98  ? 155.003 125.080 129.559 1.00 20.01 ? 98  ASP D N     1 
ATOM   7819  C  CA    . ASP D  1 98  ? 154.459 126.366 129.964 1.00 20.01 ? 98  ASP D CA    1 
ATOM   7820  C  C     . ASP D  1 98  ? 154.491 127.408 128.854 1.00 20.01 ? 98  ASP D C     1 
ATOM   7821  O  O     . ASP D  1 98  ? 154.184 128.572 129.120 1.00 20.01 ? 98  ASP D O     1 
ATOM   7822  C  CB    . ASP D  1 98  ? 155.219 126.894 131.182 1.00 20.01 ? 98  ASP D CB    1 
ATOM   7823  C  CG    . ASP D  1 98  ? 156.708 126.985 130.936 1.00 20.01 ? 98  ASP D CG    1 
ATOM   7824  O  OD1   . ASP D  1 98  ? 157.210 126.262 130.060 1.00 20.01 ? 98  ASP D OD1   1 
ATOM   7825  O  OD2   . ASP D  1 98  ? 157.379 127.783 131.606 1.00 20.01 ? 98  ASP D OD2   1 
ATOM   7826  N  N     . LYS D  1 99  ? 154.853 127.029 127.631 1.00 21.29 ? 99  LYS D N     1 
ATOM   7827  C  CA    . LYS D  1 99  ? 154.922 127.969 126.520 1.00 21.29 ? 99  LYS D CA    1 
ATOM   7828  C  C     . LYS D  1 99  ? 155.014 127.203 125.209 1.00 21.29 ? 99  LYS D C     1 
ATOM   7829  O  O     . LYS D  1 99  ? 155.277 126.002 125.191 1.00 21.29 ? 99  LYS D O     1 
ATOM   7830  C  CB    . LYS D  1 99  ? 156.108 128.921 126.675 1.00 21.29 ? 99  LYS D CB    1 
ATOM   7831  C  CG    . LYS D  1 99  ? 157.450 128.245 126.631 1.00 21.29 ? 99  LYS D CG    1 
ATOM   7832  C  CD    . LYS D  1 99  ? 158.483 129.052 127.387 1.00 21.29 ? 99  LYS D CD    1 
ATOM   7833  C  CE    . LYS D  1 99  ? 159.500 128.165 128.057 1.00 21.29 ? 99  LYS D CE    1 
ATOM   7834  N  NZ    . LYS D  1 99  ? 159.744 126.927 127.276 1.00 21.29 ? 99  LYS D NZ    1 
ATOM   7835  N  N     . LYS D  1 100 ? 154.797 127.922 124.105 0.87 21.31 ? 100 LYS D N     1 
ATOM   7836  C  CA    . LYS D  1 100 ? 154.834 127.329 122.773 0.87 21.31 ? 100 LYS D CA    1 
ATOM   7837  C  C     . LYS D  1 100 ? 156.211 127.443 122.127 0.87 21.31 ? 100 LYS D C     1 
ATOM   7838  O  O     . LYS D  1 100 ? 156.771 126.437 121.687 0.87 21.31 ? 100 LYS D O     1 
ATOM   7839  C  CB    . LYS D  1 100 ? 153.787 127.979 121.862 0.87 21.31 ? 100 LYS D CB    1 
ATOM   7840  C  CG    . LYS D  1 100 ? 152.442 127.316 121.906 0.87 21.31 ? 100 LYS D CG    1 
ATOM   7841  C  CD    . LYS D  1 100 ? 151.562 127.713 120.733 0.87 21.31 ? 100 LYS D CD    1 
ATOM   7842  C  CE    . LYS D  1 100 ? 151.460 129.197 120.560 0.87 21.31 ? 100 LYS D CE    1 
ATOM   7843  N  NZ    . LYS D  1 100 ? 151.280 129.584 119.138 0.87 21.31 ? 100 LYS D NZ    1 
ATOM   7844  N  N     . ASP D  1 101 ? 156.749 128.660 122.044 0.10 22.68 ? 101 ASP D N     1 
ATOM   7845  C  CA    . ASP D  1 101 ? 158.110 128.903 121.572 0.10 22.68 ? 101 ASP D CA    1 
ATOM   7846  C  C     . ASP D  1 101 ? 158.370 128.401 120.156 0.10 22.68 ? 101 ASP D C     1 
ATOM   7847  O  O     . ASP D  1 101 ? 159.151 127.464 119.963 0.10 22.68 ? 101 ASP D O     1 
ATOM   7848  C  CB    . ASP D  1 101 ? 159.119 128.273 122.533 0.10 22.68 ? 101 ASP D CB    1 
ATOM   7849  C  CG    . ASP D  1 101 ? 159.763 129.290 123.449 0.10 22.68 ? 101 ASP D CG    1 
ATOM   7850  O  OD1   . ASP D  1 101 ? 159.444 130.490 123.322 0.10 22.68 ? 101 ASP D OD1   1 
ATOM   7851  O  OD2   . ASP D  1 101 ? 160.586 128.892 124.298 0.10 22.68 ? 101 ASP D OD2   1 
ATOM   7852  N  N     . LYS D  1 102 ? 157.717 129.010 119.168 0.10 22.60 ? 102 LYS D N     1 
ATOM   7853  C  CA    . LYS D  1 102 ? 157.959 128.733 117.748 0.10 22.60 ? 102 LYS D CA    1 
ATOM   7854  C  C     . LYS D  1 102 ? 157.584 127.304 117.372 0.10 22.60 ? 102 LYS D C     1 
ATOM   7855  O  O     . LYS D  1 102 ? 158.133 126.715 116.441 0.10 22.60 ? 102 LYS D O     1 
ATOM   7856  C  CB    . LYS D  1 102 ? 159.411 129.017 117.363 0.10 22.60 ? 102 LYS D CB    1 
ATOM   7857  C  CG    . LYS D  1 102 ? 159.823 130.452 117.496 0.10 22.60 ? 102 LYS D CG    1 
ATOM   7858  C  CD    . LYS D  1 102 ? 161.282 130.648 117.142 0.10 22.60 ? 102 LYS D CD    1 
ATOM   7859  C  CE    . LYS D  1 102 ? 161.696 132.096 117.330 0.10 22.60 ? 102 LYS D CE    1 
ATOM   7860  N  NZ    . LYS D  1 102 ? 163.135 132.316 117.037 0.10 22.60 ? 102 LYS D NZ    1 
ATOM   7861  N  N     . SER D  1 103 ? 156.626 126.746 118.098 1.00 21.94 ? 103 SER D N     1 
ATOM   7862  C  CA    . SER D  1 103 ? 156.173 125.398 117.806 1.00 21.94 ? 103 SER D CA    1 
ATOM   7863  C  C     . SER D  1 103 ? 154.657 125.373 117.880 1.00 21.94 ? 103 SER D C     1 
ATOM   7864  O  O     . SER D  1 103 ? 154.063 126.085 118.692 1.00 21.94 ? 103 SER D O     1 
ATOM   7865  C  CB    . SER D  1 103 ? 156.784 124.391 118.783 1.00 21.94 ? 103 SER D CB    1 
ATOM   7866  O  OG    . SER D  1 103 ? 156.088 123.163 118.757 1.00 21.94 ? 103 SER D OG    1 
ATOM   7867  N  N     . ARG D  1 104 ? 154.035 124.559 117.027 1.00 19.86 ? 104 ARG D N     1 
ATOM   7868  C  CA    . ARG D  1 104 ? 152.589 124.347 117.093 1.00 19.86 ? 104 ARG D CA    1 
ATOM   7869  C  C     . ARG D  1 104 ? 152.299 123.312 118.177 1.00 19.86 ? 104 ARG D C     1 
ATOM   7870  O  O     . ARG D  1 104 ? 151.860 122.189 117.930 1.00 19.86 ? 104 ARG D O     1 
ATOM   7871  C  CB    . ARG D  1 104 ? 152.035 123.921 115.743 1.00 19.86 ? 104 ARG D CB    1 
ATOM   7872  C  CG    . ARG D  1 104 ? 151.424 125.050 114.952 1.00 19.86 ? 104 ARG D CG    1 
ATOM   7873  C  CD    . ARG D  1 104 ? 150.848 124.556 113.644 1.00 19.86 ? 104 ARG D CD    1 
ATOM   7874  N  NE    . ARG D  1 104 ? 151.871 123.924 112.824 1.00 19.86 ? 104 ARG D NE    1 
ATOM   7875  C  CZ    . ARG D  1 104 ? 152.550 124.533 111.865 1.00 19.86 ? 104 ARG D CZ    1 
ATOM   7876  N  NH1   . ARG D  1 104 ? 153.460 123.865 111.181 1.00 19.86 ? 104 ARG D NH1   1 
ATOM   7877  N  NH2   . ARG D  1 104 ? 152.318 125.796 111.579 1.00 19.86 ? 104 ARG D NH2   1 
ATOM   7878  N  N     . ALA D  1 105 ? 152.560 123.718 119.394 1.00 18.71 ? 105 ALA D N     1 
ATOM   7879  C  CA    . ALA D  1 105 ? 152.479 122.890 120.572 1.00 18.71 ? 105 ALA D CA    1 
ATOM   7880  C  C     . ALA D  1 105 ? 151.379 123.387 121.499 1.00 18.71 ? 105 ALA D C     1 
ATOM   7881  O  O     . ALA D  1 105 ? 150.977 124.549 121.428 1.00 18.71 ? 105 ALA D O     1 
ATOM   7882  C  CB    . ALA D  1 105 ? 153.816 122.890 121.322 1.00 18.71 ? 105 ALA D CB    1 
ATOM   7883  N  N     . PRO D  1 106 ? 150.853 122.529 122.361 1.00 17.56 ? 106 PRO D N     1 
ATOM   7884  C  CA    . PRO D  1 106 ? 149.935 123.004 123.393 1.00 17.56 ? 106 PRO D CA    1 
ATOM   7885  C  C     . PRO D  1 106 ? 150.693 123.722 124.493 1.00 17.56 ? 106 PRO D C     1 
ATOM   7886  O  O     . PRO D  1 106 ? 151.892 123.525 124.682 1.00 17.56 ? 106 PRO D O     1 
ATOM   7887  C  CB    . PRO D  1 106 ? 149.310 121.712 123.913 1.00 17.56 ? 106 PRO D CB    1 
ATOM   7888  C  CG    . PRO D  1 106 ? 150.434 120.742 123.775 1.00 17.56 ? 106 PRO D CG    1 
ATOM   7889  C  CD    . PRO D  1 106 ? 151.108 121.086 122.490 1.00 17.56 ? 106 PRO D CD    1 
ATOM   7890  N  N     . ILE D  1 107 ? 149.984 124.578 125.218 1.00 17.02 ? 107 ILE D N     1 
ATOM   7891  C  CA    . ILE D  1 107 ? 150.466 125.045 126.524 1.00 17.02 ? 107 ILE D CA    1 
ATOM   7892  C  C     . ILE D  1 107 ? 149.757 124.167 127.550 1.00 17.02 ? 107 ILE D C     1 
ATOM   7893  O  O     . ILE D  1 107 ? 148.701 124.494 128.090 1.00 17.02 ? 107 ILE D O     1 
ATOM   7894  C  CB    . ILE D  1 107 ? 150.228 126.539 126.736 1.00 17.02 ? 107 ILE D CB    1 
ATOM   7895  C  CG1   . ILE D  1 107 ? 150.803 127.325 125.557 1.00 17.02 ? 107 ILE D CG1   1 
ATOM   7896  C  CG2   . ILE D  1 107 ? 150.863 126.993 128.034 1.00 17.02 ? 107 ILE D CG2   1 
ATOM   7897  C  CD1   . ILE D  1 107 ? 150.374 128.766 125.505 1.00 17.02 ? 107 ILE D CD1   1 
ATOM   7898  N  N     . SER D  1 108 ? 150.362 123.008 127.817 1.00 16.21 ? 108 SER D N     1 
ATOM   7899  C  CA    . SER D  1 108 ? 149.692 121.990 128.617 1.00 16.21 ? 108 SER D CA    1 
ATOM   7900  C  C     . SER D  1 108 ? 149.514 122.431 130.060 1.00 16.21 ? 108 SER D C     1 
ATOM   7901  O  O     . SER D  1 108 ? 148.526 122.063 130.697 1.00 16.21 ? 108 SER D O     1 
ATOM   7902  C  CB    . SER D  1 108 ? 150.468 120.677 128.552 1.00 16.21 ? 108 SER D CB    1 
ATOM   7903  O  OG    . SER D  1 108 ? 150.638 120.262 127.218 1.00 16.21 ? 108 SER D OG    1 
ATOM   7904  N  N     . ALA D  1 109 ? 150.455 123.210 130.591 1.00 15.68 ? 109 ALA D N     1 
ATOM   7905  C  CA    . ALA D  1 109 ? 150.320 123.712 131.952 1.00 15.68 ? 109 ALA D CA    1 
ATOM   7906  C  C     . ALA D  1 109 ? 149.078 124.583 132.095 1.00 15.68 ? 109 ALA D C     1 
ATOM   7907  O  O     . ALA D  1 109 ? 148.352 124.483 133.089 1.00 15.68 ? 109 ALA D O     1 
ATOM   7908  C  CB    . ALA D  1 109 ? 151.572 124.489 132.350 1.00 15.68 ? 109 ALA D CB    1 
ATOM   7909  N  N     . LYS D  1 110 ? 148.814 125.435 131.104 1.00 15.01 ? 110 LYS D N     1 
ATOM   7910  C  CA    . LYS D  1 110 ? 147.606 126.248 131.133 1.00 15.01 ? 110 LYS D CA    1 
ATOM   7911  C  C     . LYS D  1 110 ? 146.358 125.380 131.043 1.00 15.01 ? 110 LYS D C     1 
ATOM   7912  O  O     . LYS D  1 110 ? 145.357 125.656 131.711 1.00 15.01 ? 110 LYS D O     1 
ATOM   7913  C  CB    . LYS D  1 110 ? 147.634 127.279 130.006 1.00 15.01 ? 110 LYS D CB    1 
ATOM   7914  C  CG    . LYS D  1 110 ? 146.375 128.112 129.890 1.00 15.01 ? 110 LYS D CG    1 
ATOM   7915  C  CD    . LYS D  1 110 ? 146.030 128.791 131.206 1.00 15.01 ? 110 LYS D CD    1 
ATOM   7916  C  CE    . LYS D  1 110 ? 144.768 129.628 131.103 1.00 15.01 ? 110 LYS D CE    1 
ATOM   7917  N  NZ    . LYS D  1 110 ? 144.885 130.702 130.097 1.00 15.01 ? 110 LYS D NZ    1 
ATOM   7918  N  N     . LEU D  1 111 ? 146.396 124.332 130.221 1.00 15.41 ? 111 LEU D N     1 
ATOM   7919  C  CA    . LEU D  1 111 ? 145.260 123.424 130.130 1.00 15.41 ? 111 LEU D CA    1 
ATOM   7920  C  C     . LEU D  1 111 ? 144.993 122.748 131.468 1.00 15.41 ? 111 LEU D C     1 
ATOM   7921  O  O     . LEU D  1 111 ? 143.840 122.610 131.886 1.00 15.41 ? 111 LEU D O     1 
ATOM   7922  C  CB    . LEU D  1 111 ? 145.503 122.385 129.040 1.00 15.41 ? 111 LEU D CB    1 
ATOM   7923  C  CG    . LEU D  1 111 ? 144.471 121.260 128.958 1.00 15.41 ? 111 LEU D CG    1 
ATOM   7924  C  CD1   . LEU D  1 111 ? 143.084 121.806 128.686 1.00 15.41 ? 111 LEU D CD1   1 
ATOM   7925  C  CD2   . LEU D  1 111 ? 144.863 120.248 127.905 1.00 15.41 ? 111 LEU D CD2   1 
ATOM   7926  N  N     . VAL D  1 112 ? 146.053 122.316 132.149 1.00 15.32 ? 112 VAL D N     1 
ATOM   7927  C  CA    . VAL D  1 112 ? 145.901 121.692 133.458 1.00 15.32 ? 112 VAL D CA    1 
ATOM   7928  C  C     . VAL D  1 112 ? 145.316 122.685 134.455 1.00 15.32 ? 112 VAL D C     1 
ATOM   7929  O  O     . VAL D  1 112 ? 144.440 122.342 135.255 1.00 15.32 ? 112 VAL D O     1 
ATOM   7930  C  CB    . VAL D  1 112 ? 147.247 121.124 133.939 1.00 15.32 ? 112 VAL D CB    1 
ATOM   7931  C  CG1   . VAL D  1 112 ? 147.199 120.811 135.418 1.00 15.32 ? 112 VAL D CG1   1 
ATOM   7932  C  CG2   . VAL D  1 112 ? 147.609 119.884 133.141 1.00 15.32 ? 112 VAL D CG2   1 
ATOM   7933  N  N     . ALA D  1 113 ? 145.793 123.931 134.422 1.00 15.17 ? 113 ALA D N     1 
ATOM   7934  C  CA    . ALA D  1 113 ? 145.242 124.954 135.306 1.00 15.17 ? 113 ALA D CA    1 
ATOM   7935  C  C     . ALA D  1 113 ? 143.754 125.170 135.048 1.00 15.17 ? 113 ALA D C     1 
ATOM   7936  O  O     . ALA D  1 113 ? 142.956 125.256 135.989 1.00 15.17 ? 113 ALA D O     1 
ATOM   7937  C  CB    . ALA D  1 113 ? 146.009 126.263 135.136 1.00 15.17 ? 113 ALA D CB    1 
ATOM   7938  N  N     . ASN D  1 114 ? 143.368 125.250 133.774 1.00 15.56 ? 114 ASN D N     1 
ATOM   7939  C  CA    . ASN D  1 114 ? 141.962 125.411 133.419 1.00 15.56 ? 114 ASN D CA    1 
ATOM   7940  C  C     . ASN D  1 114 ? 141.133 124.227 133.890 1.00 15.56 ? 114 ASN D C     1 
ATOM   7941  O  O     . ASN D  1 114 ? 140.011 124.401 134.373 1.00 15.56 ? 114 ASN D O     1 
ATOM   7942  C  CB    . ASN D  1 114 ? 141.819 125.582 131.908 1.00 15.56 ? 114 ASN D CB    1 
ATOM   7943  C  CG    . ASN D  1 114 ? 142.123 126.986 131.449 1.00 15.56 ? 114 ASN D CG    1 
ATOM   7944  O  OD1   . ASN D  1 114 ? 142.158 127.914 132.246 1.00 15.56 ? 114 ASN D OD1   1 
ATOM   7945  N  ND2   . ASN D  1 114 ? 142.356 127.146 130.161 1.00 15.56 ? 114 ASN D ND2   1 
ATOM   7946  N  N     . MET D  1 115 ? 141.662 123.013 133.742 1.00 16.20 ? 115 MET D N     1 
ATOM   7947  C  CA    . MET D  1 115 ? 140.928 121.829 134.170 1.00 16.20 ? 115 MET D CA    1 
ATOM   7948  C  C     . MET D  1 115 ? 140.749 121.811 135.681 1.00 16.20 ? 115 MET D C     1 
ATOM   7949  O  O     . MET D  1 115 ? 139.680 121.455 136.185 1.00 16.20 ? 115 MET D O     1 
ATOM   7950  C  CB    . MET D  1 115 ? 141.633 120.567 133.679 1.00 16.20 ? 115 MET D CB    1 
ATOM   7951  C  CG    . MET D  1 115 ? 141.392 120.296 132.203 1.00 16.20 ? 115 MET D CG    1 
ATOM   7952  S  SD    . MET D  1 115 ? 142.297 118.912 131.494 1.00 16.20 ? 115 MET D SD    1 
ATOM   7953  C  CE    . MET D  1 115 ? 143.644 118.725 132.635 1.00 16.20 ? 115 MET D CE    1 
ATOM   7954  N  N     . LEU D  1 116 ? 141.788 122.202 136.422 1.00 15.14 ? 116 LEU D N     1 
ATOM   7955  C  CA    . LEU D  1 116 ? 141.675 122.277 137.874 1.00 15.14 ? 116 LEU D CA    1 
ATOM   7956  C  C     . LEU D  1 116 ? 140.636 123.305 138.290 1.00 15.14 ? 116 LEU D C     1 
ATOM   7957  O  O     . LEU D  1 116 ? 139.860 123.071 139.221 1.00 15.14 ? 116 LEU D O     1 
ATOM   7958  C  CB    . LEU D  1 116 ? 143.028 122.613 138.495 1.00 15.14 ? 116 LEU D CB    1 
ATOM   7959  C  CG    . LEU D  1 116 ? 144.090 121.519 138.496 1.00 15.14 ? 116 LEU D CG    1 
ATOM   7960  C  CD1   . LEU D  1 116 ? 145.465 122.137 138.645 1.00 15.14 ? 116 LEU D CD1   1 
ATOM   7961  C  CD2   . LEU D  1 116 ? 143.820 120.525 139.601 1.00 15.14 ? 116 LEU D CD2   1 
ATOM   7962  N  N     . SER D  1 117 ? 140.609 124.452 137.612 1.00 15.99 ? 117 SER D N     1 
ATOM   7963  C  CA    . SER D  1 117 ? 139.619 125.473 137.929 1.00 15.99 ? 117 SER D CA    1 
ATOM   7964  C  C     . SER D  1 117 ? 138.205 124.991 137.621 1.00 15.99 ? 117 SER D C     1 
ATOM   7965  O  O     . SER D  1 117 ? 137.279 125.210 138.406 1.00 15.99 ? 117 SER D O     1 
ATOM   7966  C  CB    . SER D  1 117 ? 139.931 126.756 137.166 1.00 15.99 ? 117 SER D CB    1 
ATOM   7967  O  OG    . SER D  1 117 ? 141.268 127.156 137.388 1.00 15.99 ? 117 SER D OG    1 
ATOM   7968  N  N     . VAL D  1 118 ? 138.023 124.324 136.482 1.00 15.48 ? 118 VAL D N     1 
ATOM   7969  C  CA    . VAL D  1 118 ? 136.683 123.915 136.081 1.00 15.48 ? 118 VAL D CA    1 
ATOM   7970  C  C     . VAL D  1 118 ? 136.206 122.726 136.907 1.00 15.48 ? 118 VAL D C     1 
ATOM   7971  O  O     . VAL D  1 118 ? 135.001 122.518 137.063 1.00 15.48 ? 118 VAL D O     1 
ATOM   7972  C  CB    . VAL D  1 118 ? 136.640 123.623 134.569 1.00 15.48 ? 118 VAL D CB    1 
ATOM   7973  C  CG1   . VAL D  1 118 ? 137.079 122.202 134.271 1.00 15.48 ? 118 VAL D CG1   1 
ATOM   7974  C  CG2   . VAL D  1 118 ? 135.261 123.871 134.029 1.00 15.48 ? 118 VAL D CG2   1 
ATOM   7975  N  N     . ALA D  1 119 ? 137.129 121.935 137.454 1.00 15.61 ? 119 ALA D N     1 
ATOM   7976  C  CA    . ALA D  1 119 ? 136.730 120.865 138.356 1.00 15.61 ? 119 ALA D CA    1 
ATOM   7977  C  C     . ALA D  1 119 ? 136.201 121.422 139.667 1.00 15.61 ? 119 ALA D C     1 
ATOM   7978  O  O     . ALA D  1 119 ? 135.414 120.759 140.349 1.00 15.61 ? 119 ALA D O     1 
ATOM   7979  C  CB    . ALA D  1 119 ? 137.899 119.917 138.609 1.00 15.61 ? 119 ALA D CB    1 
ATOM   7980  N  N     . GLY D  1 120 ? 136.617 122.627 140.034 1.00 15.78 ? 120 GLY D N     1 
ATOM   7981  C  CA    . GLY D  1 120 ? 136.077 123.284 141.201 1.00 15.78 ? 120 GLY D CA    1 
ATOM   7982  C  C     . GLY D  1 120 ? 137.092 123.648 142.260 1.00 15.78 ? 120 GLY D C     1 
ATOM   7983  O  O     . GLY D  1 120 ? 136.716 123.957 143.391 1.00 15.78 ? 120 GLY D O     1 
ATOM   7984  N  N     . ALA D  1 121 ? 138.375 123.616 141.923 1.00 14.98 ? 121 ALA D N     1 
ATOM   7985  C  CA    . ALA D  1 121 ? 139.393 124.002 142.887 1.00 14.98 ? 121 ALA D CA    1 
ATOM   7986  C  C     . ALA D  1 121 ? 139.292 125.490 143.192 1.00 14.98 ? 121 ALA D C     1 
ATOM   7987  O  O     . ALA D  1 121 ? 139.174 126.318 142.288 1.00 14.98 ? 121 ALA D O     1 
ATOM   7988  C  CB    . ALA D  1 121 ? 140.784 123.659 142.363 1.00 14.98 ? 121 ALA D CB    1 
ATOM   7989  N  N     . ASP D  1 122 ? 139.320 125.822 144.474 0.50 15.26 ? 122 ASP D N     1 
ATOM   7990  C  CA    . ASP D  1 122 ? 139.309 127.208 144.911 0.50 15.26 ? 122 ASP D CA    1 
ATOM   7991  C  C     . ASP D  1 122 ? 140.700 127.745 145.188 0.50 15.26 ? 122 ASP D C     1 
ATOM   7992  O  O     . ASP D  1 122 ? 140.883 128.963 145.230 0.50 15.26 ? 122 ASP D O     1 
ATOM   7993  C  CB    . ASP D  1 122 ? 138.443 127.348 146.165 0.50 15.26 ? 122 ASP D CB    1 
ATOM   7994  C  CG    . ASP D  1 122 ? 137.099 126.667 146.019 0.50 15.26 ? 122 ASP D CG    1 
ATOM   7995  O  OD1   . ASP D  1 122 ? 136.627 126.525 144.875 0.50 15.26 ? 122 ASP D OD1   1 
ATOM   7996  O  OD2   . ASP D  1 122 ? 136.483 126.319 147.042 0.50 15.26 ? 122 ASP D OD2   1 
ATOM   7997  N  N     . HIS D  1 123 ? 141.679 126.865 145.349 1.00 15.71 ? 123 HIS D N     1 
ATOM   7998  C  CA    . HIS D  1 123 ? 142.996 127.243 145.824 1.00 15.71 ? 123 HIS D CA    1 
ATOM   7999  C  C     . HIS D  1 123 ? 143.980 126.144 145.458 1.00 15.71 ? 123 HIS D C     1 
ATOM   8000  O  O     . HIS D  1 123 ? 143.629 124.964 145.448 1.00 15.71 ? 123 HIS D O     1 
ATOM   8001  C  CB    . HIS D  1 123 ? 142.965 127.479 147.334 1.00 15.71 ? 123 HIS D CB    1 
ATOM   8002  C  CG    . HIS D  1 123 ? 144.194 128.127 147.870 1.00 15.71 ? 123 HIS D CG    1 
ATOM   8003  N  ND1   . HIS D  1 123 ? 145.260 127.408 148.357 1.00 15.71 ? 123 HIS D ND1   1 
ATOM   8004  C  CD2   . HIS D  1 123 ? 144.526 129.430 148.006 1.00 15.71 ? 123 HIS D CD2   1 
ATOM   8005  C  CE1   . HIS D  1 123 ? 146.199 128.240 148.763 1.00 15.71 ? 123 HIS D CE1   1 
ATOM   8006  N  NE2   . HIS D  1 123 ? 145.778 129.473 148.563 1.00 15.71 ? 123 HIS D NE2   1 
ATOM   8007  N  N     . ILE D  1 124 ? 145.211 126.538 145.151 1.00 14.96 ? 124 ILE D N     1 
ATOM   8008  C  CA    . ILE D  1 124 ? 146.278 125.609 144.802 1.00 14.96 ? 124 ILE D CA    1 
ATOM   8009  C  C     . ILE D  1 124 ? 147.456 125.846 145.732 1.00 14.96 ? 124 ILE D C     1 
ATOM   8010  O  O     . ILE D  1 124 ? 147.883 126.989 145.922 1.00 14.96 ? 124 ILE D O     1 
ATOM   8011  C  CB    . ILE D  1 124 ? 146.726 125.759 143.335 1.00 14.96 ? 124 ILE D CB    1 
ATOM   8012  C  CG1   . ILE D  1 124 ? 145.532 125.741 142.379 1.00 14.96 ? 124 ILE D CG1   1 
ATOM   8013  C  CG2   . ILE D  1 124 ? 147.733 124.684 142.975 1.00 14.96 ? 124 ILE D CG2   1 
ATOM   8014  C  CD1   . ILE D  1 124 ? 144.839 124.427 142.279 1.00 14.96 ? 124 ILE D CD1   1 
ATOM   8015  N  N     . ILE D  1 125 ? 147.985 124.770 146.301 1.00 15.53 ? 125 ILE D N     1 
ATOM   8016  C  CA    . ILE D  1 125 ? 149.250 124.788 147.020 1.00 15.53 ? 125 ILE D CA    1 
ATOM   8017  C  C     . ILE D  1 125 ? 150.212 123.875 146.278 1.00 15.53 ? 125 ILE D C     1 
ATOM   8018  O  O     . ILE D  1 125 ? 149.900 122.708 146.028 1.00 15.53 ? 125 ILE D O     1 
ATOM   8019  C  CB    . ILE D  1 125 ? 149.086 124.348 148.484 1.00 15.53 ? 125 ILE D CB    1 
ATOM   8020  C  CG1   . ILE D  1 125 ? 148.114 125.267 149.220 1.00 15.53 ? 125 ILE D CG1   1 
ATOM   8021  C  CG2   . ILE D  1 125 ? 150.427 124.325 149.186 1.00 15.53 ? 125 ILE D CG2   1 
ATOM   8022  C  CD1   . ILE D  1 125 ? 147.749 124.781 150.594 1.00 15.53 ? 125 ILE D CD1   1 
ATOM   8023  N  N     . THR D  1 126 ? 151.371 124.408 145.914 1.00 17.88 ? 126 THR D N     1 
ATOM   8024  C  CA    . THR D  1 126 ? 152.378 123.646 145.195 1.00 17.88 ? 126 THR D CA    1 
ATOM   8025  C  C     . THR D  1 126 ? 153.754 124.076 145.678 1.00 17.88 ? 126 THR D C     1 
ATOM   8026  O  O     . THR D  1 126 ? 153.895 125.040 146.428 1.00 17.88 ? 126 THR D O     1 
ATOM   8027  C  CB    . THR D  1 126 ? 152.245 123.828 143.675 1.00 17.88 ? 126 THR D CB    1 
ATOM   8028  O  OG1   . THR D  1 126 ? 153.204 123.004 143.004 1.00 17.88 ? 126 THR D OG1   1 
ATOM   8029  C  CG2   . THR D  1 126 ? 152.451 125.272 143.284 1.00 17.88 ? 126 THR D CG2   1 
ATOM   8030  N  N     . MET D  1 127 ? 154.774 123.339 145.250 1.00 20.87 ? 127 MET D N     1 
ATOM   8031  C  CA    . MET D  1 127 ? 156.148 123.584 145.661 1.00 20.87 ? 127 MET D CA    1 
ATOM   8032  C  C     . MET D  1 127 ? 157.046 123.716 144.439 1.00 20.87 ? 127 MET D C     1 
ATOM   8033  O  O     . MET D  1 127 ? 157.063 122.827 143.586 1.00 20.87 ? 127 MET D O     1 
ATOM   8034  C  CB    . MET D  1 127 ? 156.660 122.456 146.559 1.00 20.87 ? 127 MET D CB    1 
ATOM   8035  C  CG    . MET D  1 127 ? 158.081 122.665 147.046 1.00 20.87 ? 127 MET D CG    1 
ATOM   8036  S  SD    . MET D  1 127 ? 158.444 121.824 148.588 1.00 20.87 ? 127 MET D SD    1 
ATOM   8037  C  CE    . MET D  1 127 ? 157.675 122.926 149.760 1.00 20.87 ? 127 MET D CE    1 
ATOM   8038  N  N     . ASP D  1 128 ? 157.803 124.814 144.376 0.95 21.83 ? 128 ASP D N     1 
ATOM   8039  C  CA    . ASP D  1 128 ? 158.801 125.072 143.332 0.95 21.83 ? 128 ASP D CA    1 
ATOM   8040  C  C     . ASP D  1 128 ? 158.251 124.785 141.934 0.95 21.83 ? 128 ASP D C     1 
ATOM   8041  O  O     . ASP D  1 128 ? 158.664 123.852 141.250 0.95 21.83 ? 128 ASP D O     1 
ATOM   8042  C  CB    . ASP D  1 128 ? 160.090 124.279 143.565 0.95 21.83 ? 128 ASP D CB    1 
ATOM   8043  C  CG    . ASP D  1 128 ? 160.898 124.797 144.738 0.95 21.83 ? 128 ASP D CG    1 
ATOM   8044  O  OD1   . ASP D  1 128 ? 160.309 125.348 145.673 0.95 21.83 ? 128 ASP D OD1   1 
ATOM   8045  O  OD2   . ASP D  1 128 ? 162.135 124.677 144.717 0.95 21.83 ? 128 ASP D OD2   1 
ATOM   8046  N  N     . LEU D  1 129 ? 157.291 125.614 141.535 1.00 19.79 ? 129 LEU D N     1 
ATOM   8047  C  CA    . LEU D  1 129 ? 156.804 125.578 140.166 1.00 19.79 ? 129 LEU D CA    1 
ATOM   8048  C  C     . LEU D  1 129 ? 157.965 125.756 139.196 1.00 19.79 ? 129 LEU D C     1 
ATOM   8049  O  O     . LEU D  1 129 ? 158.866 126.562 139.428 1.00 19.79 ? 129 LEU D O     1 
ATOM   8050  C  CB    . LEU D  1 129 ? 155.768 126.677 139.942 1.00 19.79 ? 129 LEU D CB    1 
ATOM   8051  C  CG    . LEU D  1 129 ? 154.357 126.439 140.463 1.00 19.79 ? 129 LEU D CG    1 
ATOM   8052  C  CD1   . LEU D  1 129 ? 153.561 127.722 140.384 1.00 19.79 ? 129 LEU D CD1   1 
ATOM   8053  C  CD2   . LEU D  1 129 ? 153.676 125.323 139.691 1.00 19.79 ? 129 LEU D CD2   1 
ATOM   8054  N  N     . HIS D  1 130 ? 157.942 124.982 138.111 1.00 20.83 ? 130 HIS D N     1 
ATOM   8055  C  CA    . HIS D  1 130 ? 159.010 125.061 137.122 1.00 20.83 ? 130 HIS D CA    1 
ATOM   8056  C  C     . HIS D  1 130 ? 159.219 126.490 136.638 1.00 20.83 ? 130 HIS D C     1 
ATOM   8057  O  O     . HIS D  1 130 ? 160.355 126.952 136.508 1.00 20.83 ? 130 HIS D O     1 
ATOM   8058  C  CB    . HIS D  1 130 ? 158.700 124.147 135.944 1.00 20.83 ? 130 HIS D CB    1 
ATOM   8059  C  CG    . HIS D  1 130 ? 159.678 124.273 134.824 1.00 20.83 ? 130 HIS D CG    1 
ATOM   8060  N  ND1   . HIS D  1 130 ? 160.962 123.788 134.904 1.00 20.83 ? 130 HIS D ND1   1 
ATOM   8061  C  CD2   . HIS D  1 130 ? 159.572 124.862 133.612 1.00 20.83 ? 130 HIS D CD2   1 
ATOM   8062  C  CE1   . HIS D  1 130 ? 161.600 124.054 133.781 1.00 20.83 ? 130 HIS D CE1   1 
ATOM   8063  N  NE2   . HIS D  1 130 ? 160.778 124.706 132.980 1.00 20.83 ? 130 HIS D NE2   1 
ATOM   8064  N  N     . ALA D  1 131 ? 158.132 127.194 136.351 1.00 19.57 ? 131 ALA D N     1 
ATOM   8065  C  CA    . ALA D  1 131 ? 158.153 128.621 136.075 1.00 19.57 ? 131 ALA D CA    1 
ATOM   8066  C  C     . ALA D  1 131 ? 157.073 129.274 136.916 1.00 19.57 ? 131 ALA D C     1 
ATOM   8067  O  O     . ALA D  1 131 ? 155.928 128.812 136.923 1.00 19.57 ? 131 ALA D O     1 
ATOM   8068  C  CB    . ALA D  1 131 ? 157.923 128.911 134.593 1.00 19.57 ? 131 ALA D CB    1 
ATOM   8069  N  N     . SER D  1 132 ? 157.428 130.340 137.626 1.00 18.91 ? 132 SER D N     1 
ATOM   8070  C  CA    . SER D  1 132 ? 156.451 130.973 138.501 1.00 18.91 ? 132 SER D CA    1 
ATOM   8071  C  C     . SER D  1 132 ? 155.356 131.681 137.710 1.00 18.91 ? 132 SER D C     1 
ATOM   8072  O  O     . SER D  1 132 ? 154.292 131.981 138.262 1.00 18.91 ? 132 SER D O     1 
ATOM   8073  C  CB    . SER D  1 132 ? 157.155 131.923 139.463 1.00 18.91 ? 132 SER D CB    1 
ATOM   8074  O  OG    . SER D  1 132 ? 157.522 133.116 138.820 1.00 18.91 ? 132 SER D OG    1 
ATOM   8075  N  N     . GLN D  1 133 ? 155.574 131.904 136.413 0.95 18.23 ? 133 GLN D N     1 
ATOM   8076  C  CA    . GLN D  1 133 ? 154.509 132.404 135.552 0.95 18.23 ? 133 GLN D CA    1 
ATOM   8077  C  C     . GLN D  1 133 ? 153.307 131.474 135.521 0.95 18.23 ? 133 GLN D C     1 
ATOM   8078  O  O     . GLN D  1 133 ? 152.217 131.911 135.149 0.95 18.23 ? 133 GLN D O     1 
ATOM   8079  C  CB    . GLN D  1 133 ? 155.017 132.611 134.125 0.95 18.23 ? 133 GLN D CB    1 
ATOM   8080  C  CG    . GLN D  1 133 ? 155.921 133.803 133.935 0.95 18.23 ? 133 GLN D CG    1 
ATOM   8081  C  CD    . GLN D  1 133 ? 157.382 133.441 134.011 0.95 18.23 ? 133 GLN D CD    1 
ATOM   8082  O  OE1   . GLN D  1 133 ? 157.739 132.350 134.442 0.95 18.23 ? 133 GLN D OE1   1 
ATOM   8083  N  NE2   . GLN D  1 133 ? 158.234 134.355 133.592 0.95 18.23 ? 133 GLN D NE2   1 
ATOM   8084  N  N     . ILE D  1 134 ? 153.479 130.201 135.887 1.00 17.56 ? 134 ILE D N     1 
ATOM   8085  C  CA    . ILE D  1 134 ? 152.346 129.285 135.942 1.00 17.56 ? 134 ILE D CA    1 
ATOM   8086  C  C     . ILE D  1 134 ? 151.308 129.780 136.939 1.00 17.56 ? 134 ILE D C     1 
ATOM   8087  O  O     . ILE D  1 134 ? 150.114 129.500 136.794 1.00 17.56 ? 134 ILE D O     1 
ATOM   8088  C  CB    . ILE D  1 134 ? 152.834 127.856 136.261 1.00 17.56 ? 134 ILE D CB    1 
ATOM   8089  C  CG1   . ILE D  1 134 ? 153.540 127.264 135.043 1.00 17.56 ? 134 ILE D CG1   1 
ATOM   8090  C  CG2   . ILE D  1 134 ? 151.694 126.954 136.690 1.00 17.56 ? 134 ILE D CG2   1 
ATOM   8091  C  CD1   . ILE D  1 134 ? 154.380 126.065 135.344 1.00 17.56 ? 134 ILE D CD1   1 
ATOM   8092  N  N     . GLN D  1 135 ? 151.734 130.557 137.936 1.00 18.38 ? 135 GLN D N     1 
ATOM   8093  C  CA    . GLN D  1 135 ? 150.777 131.177 138.845 1.00 18.38 ? 135 GLN D CA    1 
ATOM   8094  C  C     . GLN D  1 135 ? 149.760 132.024 138.092 1.00 18.38 ? 135 GLN D C     1 
ATOM   8095  O  O     . GLN D  1 135 ? 148.579 132.053 138.450 1.00 18.38 ? 135 GLN D O     1 
ATOM   8096  C  CB    . GLN D  1 135 ? 151.515 132.030 139.865 1.00 18.38 ? 135 GLN D CB    1 
ATOM   8097  C  CG    . GLN D  1 135 ? 152.229 131.253 140.922 1.00 18.38 ? 135 GLN D CG    1 
ATOM   8098  C  CD    . GLN D  1 135 ? 152.469 132.101 142.128 1.00 18.38 ? 135 GLN D CD    1 
ATOM   8099  O  OE1   . GLN D  1 135 ? 151.935 133.191 142.225 1.00 18.38 ? 135 GLN D OE1   1 
ATOM   8100  N  NE2   . GLN D  1 135 ? 153.248 131.609 143.062 1.00 18.38 ? 135 GLN D NE2   1 
ATOM   8101  N  N     . GLY D  1 136 ? 150.199 132.713 137.040 1.00 16.54 ? 136 GLY D N     1 
ATOM   8102  C  CA    . GLY D  1 136 ? 149.298 133.512 136.234 1.00 16.54 ? 136 GLY D CA    1 
ATOM   8103  C  C     . GLY D  1 136 ? 148.376 132.705 135.349 1.00 16.54 ? 136 GLY D C     1 
ATOM   8104  O  O     . GLY D  1 136 ? 147.416 133.259 134.811 1.00 16.54 ? 136 GLY D O     1 
ATOM   8105  N  N     . PHE D  1 137 ? 148.643 131.411 135.181 1.00 15.55 ? 137 PHE D N     1 
ATOM   8106  C  CA    . PHE D  1 137 ? 147.728 130.563 134.432 1.00 15.55 ? 137 PHE D CA    1 
ATOM   8107  C  C     . PHE D  1 137 ? 146.418 130.348 135.173 1.00 15.55 ? 137 PHE D C     1 
ATOM   8108  O  O     . PHE D  1 137 ? 145.441 129.901 134.568 1.00 15.55 ? 137 PHE D O     1 
ATOM   8109  C  CB    . PHE D  1 137 ? 148.375 129.210 134.126 1.00 15.55 ? 137 PHE D CB    1 
ATOM   8110  C  CG    . PHE D  1 137 ? 149.516 129.276 133.150 1.00 15.55 ? 137 PHE D CG    1 
ATOM   8111  C  CD1   . PHE D  1 137 ? 149.866 130.463 132.532 1.00 15.55 ? 137 PHE D CD1   1 
ATOM   8112  C  CD2   . PHE D  1 137 ? 150.238 128.140 132.844 1.00 15.55 ? 137 PHE D CD2   1 
ATOM   8113  C  CE1   . PHE D  1 137 ? 150.916 130.512 131.641 1.00 15.55 ? 137 PHE D CE1   1 
ATOM   8114  C  CE2   . PHE D  1 137 ? 151.287 128.185 131.954 1.00 15.55 ? 137 PHE D CE2   1 
ATOM   8115  C  CZ    . PHE D  1 137 ? 151.625 129.369 131.350 1.00 15.55 ? 137 PHE D CZ    1 
ATOM   8116  N  N     . PHE D  1 138 ? 146.374 130.661 136.459 1.00 16.12 ? 138 PHE D N     1 
ATOM   8117  C  CA    . PHE D  1 138 ? 145.173 130.500 137.258 1.00 16.12 ? 138 PHE D CA    1 
ATOM   8118  C  C     . PHE D  1 138 ? 144.490 131.837 137.485 1.00 16.12 ? 138 PHE D C     1 
ATOM   8119  O  O     . PHE D  1 138 ? 145.107 132.900 137.397 1.00 16.12 ? 138 PHE D O     1 
ATOM   8120  C  CB    . PHE D  1 138 ? 145.499 129.879 138.614 1.00 16.12 ? 138 PHE D CB    1 
ATOM   8121  C  CG    . PHE D  1 138 ? 145.924 128.451 138.553 1.00 16.12 ? 138 PHE D CG    1 
ATOM   8122  C  CD1   . PHE D  1 138 ? 147.243 128.120 138.332 1.00 16.12 ? 138 PHE D CD1   1 
ATOM   8123  C  CD2   . PHE D  1 138 ? 145.009 127.435 138.750 1.00 16.12 ? 138 PHE D CD2   1 
ATOM   8124  C  CE1   . PHE D  1 138 ? 147.637 126.806 138.297 1.00 16.12 ? 138 PHE D CE1   1 
ATOM   8125  C  CE2   . PHE D  1 138 ? 145.401 126.122 138.715 1.00 16.12 ? 138 PHE D CE2   1 
ATOM   8126  C  CZ    . PHE D  1 138 ? 146.713 125.807 138.491 1.00 16.12 ? 138 PHE D CZ    1 
ATOM   8127  N  N     . ASP D  1 139 ? 143.199 131.774 137.786 1.00 19.15 ? 139 ASP D N     1 
ATOM   8128  C  CA    . ASP D  1 139 ? 142.508 132.916 138.359 1.00 19.15 ? 139 ASP D CA    1 
ATOM   8129  C  C     . ASP D  1 139 ? 142.261 132.762 139.853 1.00 19.15 ? 139 ASP D C     1 
ATOM   8130  O  O     . ASP D  1 139 ? 141.985 133.760 140.525 1.00 19.15 ? 139 ASP D O     1 
ATOM   8131  C  CB    . ASP D  1 139 ? 141.183 133.156 137.634 1.00 19.15 ? 139 ASP D CB    1 
ATOM   8132  C  CG    . ASP D  1 139 ? 141.368 133.896 136.324 1.00 19.15 ? 139 ASP D CG    1 
ATOM   8133  O  OD1   . ASP D  1 139 ? 141.989 134.978 136.328 1.00 19.15 ? 139 ASP D OD1   1 
ATOM   8134  O  OD2   . ASP D  1 139 ? 140.891 133.398 135.283 1.00 19.15 ? 139 ASP D OD2   1 
ATOM   8135  N  N     . ILE D  1 140 ? 142.363 131.549 140.384 1.00 16.29 ? 140 ILE D N     1 
ATOM   8136  C  CA    . ILE D  1 140 ? 142.282 131.288 141.819 1.00 16.29 ? 140 ILE D CA    1 
ATOM   8137  C  C     . ILE D  1 140 ? 143.651 131.541 142.441 1.00 16.29 ? 140 ILE D C     1 
ATOM   8138  O  O     . ILE D  1 140 ? 144.661 131.505 141.728 1.00 16.29 ? 140 ILE D O     1 
ATOM   8139  C  CB    . ILE D  1 140 ? 141.802 129.854 142.093 1.00 16.29 ? 140 ILE D CB    1 
ATOM   8140  C  CG1   . ILE D  1 140 ? 142.710 128.843 141.389 1.00 16.29 ? 140 ILE D CG1   1 
ATOM   8141  C  CG2   . ILE D  1 140 ? 140.365 129.684 141.664 1.00 16.29 ? 140 ILE D CG2   1 
ATOM   8142  C  CD1   . ILE D  1 140 ? 142.407 127.415 141.734 1.00 16.29 ? 140 ILE D CD1   1 
ATOM   8143  N  N     . PRO D  1 141 ? 143.740 131.811 143.744 1.00 16.24 ? 141 PRO D N     1 
ATOM   8144  C  CA    . PRO D  1 141 ? 145.059 131.989 144.367 1.00 16.24 ? 141 PRO D CA    1 
ATOM   8145  C  C     . PRO D  1 141 ? 145.898 130.723 144.287 1.00 16.24 ? 141 PRO D C     1 
ATOM   8146  O  O     . PRO D  1 141 ? 145.391 129.609 144.406 1.00 16.24 ? 141 PRO D O     1 
ATOM   8147  C  CB    . PRO D  1 141 ? 144.728 132.341 145.823 1.00 16.24 ? 141 PRO D CB    1 
ATOM   8148  C  CG    . PRO D  1 141 ? 143.291 132.663 145.845 1.00 16.24 ? 141 PRO D CG    1 
ATOM   8149  C  CD    . PRO D  1 141 ? 142.646 131.952 144.717 1.00 16.24 ? 141 PRO D CD    1 
ATOM   8150  N  N     . VAL D  1 142 ? 147.197 130.909 144.082 1.00 16.73 ? 142 VAL D N     1 
ATOM   8151  C  CA    . VAL D  1 142 ? 148.161 129.817 144.054 1.00 16.73 ? 142 VAL D CA    1 
ATOM   8152  C  C     . VAL D  1 142 ? 149.281 130.165 145.021 1.00 16.73 ? 142 VAL D C     1 
ATOM   8153  O  O     . VAL D  1 142 ? 149.916 131.215 144.885 1.00 16.73 ? 142 VAL D O     1 
ATOM   8154  C  CB    . VAL D  1 142 ? 148.723 129.575 142.645 1.00 16.73 ? 142 VAL D CB    1 
ATOM   8155  C  CG1   . VAL D  1 142 ? 149.731 128.440 142.666 1.00 16.73 ? 142 VAL D CG1   1 
ATOM   8156  C  CG2   . VAL D  1 142 ? 147.609 129.285 141.667 1.00 16.73 ? 142 VAL D CG2   1 
ATOM   8157  N  N     . ASP D  1 143 ? 149.528 129.293 145.988 0.93 18.44 ? 143 ASP D N     1 
ATOM   8158  C  CA    . ASP D  1 143 ? 150.668 129.446 146.887 0.93 18.44 ? 143 ASP D CA    1 
ATOM   8159  C  C     . ASP D  1 143 ? 151.773 128.515 146.416 0.93 18.44 ? 143 ASP D C     1 
ATOM   8160  O  O     . ASP D  1 143 ? 151.658 127.292 146.512 0.93 18.44 ? 143 ASP D O     1 
ATOM   8161  C  CB    . ASP D  1 143 ? 150.282 129.183 148.336 0.93 18.44 ? 143 ASP D CB    1 
ATOM   8162  C  CG    . ASP D  1 143 ? 149.499 130.326 148.939 0.93 18.44 ? 143 ASP D CG    1 
ATOM   8163  O  OD1   . ASP D  1 143 ? 150.096 131.397 149.149 0.93 18.44 ? 143 ASP D OD1   1 
ATOM   8164  O  OD2   . ASP D  1 143 ? 148.303 130.157 149.222 0.93 18.44 ? 143 ASP D OD2   1 
ATOM   8165  N  N     . ASN D  1 144 ? 152.843 129.105 145.902 1.00 19.71 ? 144 ASN D N     1 
ATOM   8166  C  CA    . ASN D  1 144 ? 154.001 128.364 145.419 1.00 19.71 ? 144 ASN D CA    1 
ATOM   8167  C  C     . ASN D  1 144 ? 155.050 128.373 146.522 1.00 19.71 ? 144 ASN D C     1 
ATOM   8168  O  O     . ASN D  1 144 ? 155.756 129.361 146.714 1.00 19.71 ? 144 ASN D O     1 
ATOM   8169  C  CB    . ASN D  1 144 ? 154.522 128.984 144.130 1.00 19.71 ? 144 ASN D CB    1 
ATOM   8170  C  CG    . ASN D  1 144 ? 155.746 128.288 143.598 1.00 19.71 ? 144 ASN D CG    1 
ATOM   8171  O  OD1   . ASN D  1 144 ? 155.846 127.068 143.638 1.00 19.71 ? 144 ASN D OD1   1 
ATOM   8172  N  ND2   . ASN D  1 144 ? 156.685 129.064 143.091 1.00 19.71 ? 144 ASN D ND2   1 
ATOM   8173  N  N     . LEU D  1 145 ? 155.144 127.270 147.256 1.00 20.40 ? 145 LEU D N     1 
ATOM   8174  C  CA    . LEU D  1 145 ? 156.109 127.163 148.337 1.00 20.40 ? 145 LEU D CA    1 
ATOM   8175  C  C     . LEU D  1 145 ? 157.504 126.894 147.787 1.00 20.40 ? 145 LEU D C     1 
ATOM   8176  O  O     . LEU D  1 145 ? 157.687 126.522 146.630 1.00 20.40 ? 145 LEU D O     1 
ATOM   8177  C  CB    . LEU D  1 145 ? 155.708 126.054 149.306 1.00 20.40 ? 145 LEU D CB    1 
ATOM   8178  C  CG    . LEU D  1 145 ? 154.258 126.081 149.779 1.00 20.40 ? 145 LEU D CG    1 
ATOM   8179  C  CD1   . LEU D  1 145 ? 153.975 124.878 150.644 1.00 20.40 ? 145 LEU D CD1   1 
ATOM   8180  C  CD2   . LEU D  1 145 ? 153.983 127.356 150.526 1.00 20.40 ? 145 LEU D CD2   1 
ATOM   8181  N  N     . TYR D  1 146 ? 158.495 127.083 148.643 1.00 23.31 ? 146 TYR D N     1 
ATOM   8182  C  CA    . TYR D  1 146 ? 159.888 126.907 148.274 1.00 23.31 ? 146 TYR D CA    1 
ATOM   8183  C  C     . TYR D  1 146 ? 160.540 125.880 149.182 1.00 23.31 ? 146 TYR D C     1 
ATOM   8184  O  O     . TYR D  1 146 ? 160.360 125.910 150.401 1.00 23.31 ? 146 TYR D O     1 
ATOM   8185  C  CB    . TYR D  1 146 ? 160.635 128.233 148.336 1.00 23.31 ? 146 TYR D CB    1 
ATOM   8186  C  CG    . TYR D  1 146 ? 160.012 129.259 147.437 1.00 23.31 ? 146 TYR D CG    1 
ATOM   8187  C  CD1   . TYR D  1 146 ? 160.263 129.253 146.075 1.00 23.31 ? 146 TYR D CD1   1 
ATOM   8188  C  CD2   . TYR D  1 146 ? 159.112 130.184 147.933 1.00 23.31 ? 146 TYR D CD2   1 
ATOM   8189  C  CE1   . TYR D  1 146 ? 159.676 130.169 145.243 1.00 23.31 ? 146 TYR D CE1   1 
ATOM   8190  C  CE2   . TYR D  1 146 ? 158.513 131.099 147.109 1.00 23.31 ? 146 TYR D CE2   1 
ATOM   8191  C  CZ    . TYR D  1 146 ? 158.800 131.092 145.764 1.00 23.31 ? 146 TYR D CZ    1 
ATOM   8192  O  OH    . TYR D  1 146 ? 158.210 132.009 144.935 1.00 23.31 ? 146 TYR D OH    1 
ATOM   8193  N  N     . ALA D  1 147 ? 161.288 124.964 148.572 1.00 26.09 ? 147 ALA D N     1 
ATOM   8194  C  CA    . ALA D  1 147 ? 162.067 124.006 149.338 1.00 26.09 ? 147 ALA D CA    1 
ATOM   8195  C  C     . ALA D  1 147 ? 163.360 124.604 149.867 1.00 26.09 ? 147 ALA D C     1 
ATOM   8196  O  O     . ALA D  1 147 ? 164.065 123.929 150.621 1.00 26.09 ? 147 ALA D O     1 
ATOM   8197  C  CB    . ALA D  1 147 ? 162.370 122.776 148.485 1.00 26.09 ? 147 ALA D CB    1 
ATOM   8198  N  N     . GLU D  1 148 ? 163.674 125.843 149.498 1.00 30.64 ? 148 GLU D N     1 
ATOM   8199  C  CA    . GLU D  1 148 ? 164.958 126.453 149.842 1.00 30.64 ? 148 GLU D CA    1 
ATOM   8200  C  C     . GLU D  1 148 ? 165.272 126.458 151.334 1.00 30.64 ? 148 GLU D C     1 
ATOM   8201  O  O     . GLU D  1 148 ? 166.424 126.176 151.690 1.00 30.64 ? 148 GLU D O     1 
ATOM   8202  C  CB    . GLU D  1 148 ? 165.016 127.876 149.271 1.00 30.64 ? 148 GLU D CB    1 
ATOM   8203  C  CG    . GLU D  1 148 ? 166.250 128.651 149.692 1.00 30.64 ? 148 GLU D CG    1 
ATOM   8204  C  CD    . GLU D  1 148 ? 166.044 130.146 149.673 1.00 30.64 ? 148 GLU D CD    1 
ATOM   8205  O  OE1   . GLU D  1 148 ? 166.699 130.826 148.857 1.00 30.64 ? 148 GLU D OE1   1 
ATOM   8206  O  OE2   . GLU D  1 148 ? 165.228 130.647 150.475 1.00 30.64 ? 148 GLU D OE2   1 
ATOM   8207  N  N     . PRO D  1 149 ? 164.348 126.792 152.245 1.00 29.30 ? 149 PRO D N     1 
ATOM   8208  C  CA    . PRO D  1 149 ? 164.695 126.694 153.674 1.00 29.30 ? 149 PRO D CA    1 
ATOM   8209  C  C     . PRO D  1 149 ? 165.149 125.305 154.091 1.00 29.30 ? 149 PRO D C     1 
ATOM   8210  O  O     . PRO D  1 149 ? 166.163 125.164 154.789 1.00 29.30 ? 149 PRO D O     1 
ATOM   8211  C  CB    . PRO D  1 149 ? 163.392 127.101 154.373 1.00 29.30 ? 149 PRO D CB    1 
ATOM   8212  C  CG    . PRO D  1 149 ? 162.666 127.905 153.392 1.00 29.30 ? 149 PRO D CG    1 
ATOM   8213  C  CD    . PRO D  1 149 ? 163.000 127.358 152.053 1.00 29.30 ? 149 PRO D CD    1 
ATOM   8214  N  N     . ALA D  1 150 ? 164.442 124.266 153.643 1.00 29.53 ? 150 ALA D N     1 
ATOM   8215  C  CA    . ALA D  1 150 ? 164.839 122.901 153.958 1.00 29.53 ? 150 ALA D CA    1 
ATOM   8216  C  C     . ALA D  1 150 ? 166.162 122.534 153.303 1.00 29.53 ? 150 ALA D C     1 
ATOM   8217  O  O     . ALA D  1 150 ? 166.963 121.801 153.890 1.00 29.53 ? 150 ALA D O     1 
ATOM   8218  C  CB    . ALA D  1 150 ? 163.743 121.930 153.534 1.00 29.53 ? 150 ALA D CB    1 
ATOM   8219  N  N     . VAL D  1 151 ? 166.413 123.039 152.095 1.00 30.17 ? 151 VAL D N     1 
ATOM   8220  C  CA    . VAL D  1 151 ? 167.677 122.779 151.419 1.00 30.17 ? 151 VAL D CA    1 
ATOM   8221  C  C     . VAL D  1 151 ? 168.833 123.409 152.186 1.00 30.17 ? 151 VAL D C     1 
ATOM   8222  O  O     . VAL D  1 151 ? 169.887 122.793 152.365 1.00 30.17 ? 151 VAL D O     1 
ATOM   8223  C  CB    . VAL D  1 151 ? 167.616 123.287 149.969 1.00 30.17 ? 151 VAL D CB    1 
ATOM   8224  C  CG1   . VAL D  1 151 ? 168.997 123.293 149.344 1.00 30.17 ? 151 VAL D CG1   1 
ATOM   8225  C  CG2   . VAL D  1 151 ? 166.659 122.437 149.160 1.00 30.17 ? 151 VAL D CG2   1 
ATOM   8226  N  N     . LEU D  1 152 ? 168.656 124.653 152.635 1.00 32.56 ? 152 LEU D N     1 
ATOM   8227  C  CA    . LEU D  1 152 ? 169.684 125.329 153.416 1.00 32.56 ? 152 LEU D CA    1 
ATOM   8228  C  C     . LEU D  1 152 ? 169.961 124.581 154.708 1.00 32.56 ? 152 LEU D C     1 
ATOM   8229  O  O     . LEU D  1 152 ? 171.119 124.409 155.111 1.00 32.56 ? 152 LEU D O     1 
ATOM   8230  C  CB    . LEU D  1 152 ? 169.246 126.760 153.715 1.00 32.56 ? 152 LEU D CB    1 
ATOM   8231  C  CG    . LEU D  1 152 ? 169.140 127.701 152.524 1.00 32.56 ? 152 LEU D CG    1 
ATOM   8232  C  CD1   . LEU D  1 152 ? 168.482 128.992 152.943 1.00 32.56 ? 152 LEU D CD1   1 
ATOM   8233  C  CD2   . LEU D  1 152 ? 170.504 127.959 151.943 1.00 32.56 ? 152 LEU D CD2   1 
ATOM   8234  N  N     . LYS D  1 153 ? 168.899 124.124 155.371 0.60 32.76 ? 153 LYS D N     1 
ATOM   8235  C  CA    . LYS D  1 153 ? 169.070 123.322 156.573 0.60 32.76 ? 153 LYS D CA    1 
ATOM   8236  C  C     . LYS D  1 153 ? 169.882 122.064 156.282 0.60 32.76 ? 153 LYS D C     1 
ATOM   8237  O  O     . LYS D  1 153 ? 170.830 121.743 157.008 0.60 32.76 ? 153 LYS D O     1 
ATOM   8238  C  CB    . LYS D  1 153 ? 167.702 122.969 157.150 0.60 32.76 ? 153 LYS D CB    1 
ATOM   8239  C  CG    . LYS D  1 153 ? 167.749 122.323 158.505 0.60 32.76 ? 153 LYS D CG    1 
ATOM   8240  C  CD    . LYS D  1 153 ? 166.416 122.455 159.215 0.60 32.76 ? 153 LYS D CD    1 
ATOM   8241  C  CE    . LYS D  1 153 ? 165.875 121.097 159.612 0.60 32.76 ? 153 LYS D CE    1 
ATOM   8242  N  NZ    . LYS D  1 153 ? 166.966 120.165 160.002 0.60 32.76 ? 153 LYS D NZ    1 
ATOM   8243  N  N     . TRP D  1 154 ? 169.538 121.352 155.206 1.00 32.52 ? 154 TRP D N     1 
ATOM   8244  C  CA    . TRP D  1 154 ? 170.275 120.137 154.865 1.00 32.52 ? 154 TRP D CA    1 
ATOM   8245  C  C     . TRP D  1 154 ? 171.737 120.441 154.578 1.00 32.52 ? 154 TRP D C     1 
ATOM   8246  O  O     . TRP D  1 154 ? 172.629 119.700 155.002 1.00 32.52 ? 154 TRP D O     1 
ATOM   8247  C  CB    . TRP D  1 154 ? 169.647 119.437 153.661 1.00 32.52 ? 154 TRP D CB    1 
ATOM   8248  C  CG    . TRP D  1 154 ? 170.257 118.087 153.412 1.00 32.52 ? 154 TRP D CG    1 
ATOM   8249  C  CD1   . TRP D  1 154 ? 169.791 116.892 153.853 1.00 32.52 ? 154 TRP D CD1   1 
ATOM   8250  C  CD2   . TRP D  1 154 ? 171.459 117.804 152.685 1.00 32.52 ? 154 TRP D CD2   1 
ATOM   8251  N  NE1   . TRP D  1 154 ? 170.616 115.878 153.444 1.00 32.52 ? 154 TRP D NE1   1 
ATOM   8252  C  CE2   . TRP D  1 154 ? 171.650 116.412 152.725 1.00 32.52 ? 154 TRP D CE2   1 
ATOM   8253  C  CE3   . TRP D  1 154 ? 172.389 118.590 152.003 1.00 32.52 ? 154 TRP D CE3   1 
ATOM   8254  C  CZ2   . TRP D  1 154 ? 172.730 115.792 152.114 1.00 32.52 ? 154 TRP D CZ2   1 
ATOM   8255  C  CZ3   . TRP D  1 154 ? 173.458 117.973 151.397 1.00 32.52 ? 154 TRP D CZ3   1 
ATOM   8256  C  CH2   . TRP D  1 154 ? 173.622 116.587 151.457 1.00 32.52 ? 154 TRP D CH2   1 
ATOM   8257  N  N     . ILE D  1 155 ? 172.000 121.515 153.834 1.00 34.34 ? 155 ILE D N     1 
ATOM   8258  C  CA    . ILE D  1 155 ? 173.371 121.857 153.475 1.00 34.34 ? 155 ILE D CA    1 
ATOM   8259  C  C     . ILE D  1 155 ? 174.189 122.124 154.727 1.00 34.34 ? 155 ILE D C     1 
ATOM   8260  O  O     . ILE D  1 155 ? 175.309 121.627 154.878 1.00 34.34 ? 155 ILE D O     1 
ATOM   8261  C  CB    . ILE D  1 155 ? 173.398 123.062 152.519 1.00 34.34 ? 155 ILE D CB    1 
ATOM   8262  C  CG1   . ILE D  1 155 ? 173.000 122.639 151.110 1.00 34.34 ? 155 ILE D CG1   1 
ATOM   8263  C  CG2   . ILE D  1 155 ? 174.771 123.697 152.500 1.00 34.34 ? 155 ILE D CG2   1 
ATOM   8264  C  CD1   . ILE D  1 155 ? 172.782 123.791 150.169 1.00 34.34 ? 155 ILE D CD1   1 
ATOM   8265  N  N     . ARG D  1 156 ? 173.633 122.905 155.654 1.00 36.68 ? 156 ARG D N     1 
ATOM   8266  C  CA    . ARG D  1 156 ? 174.382 123.223 156.863 1.00 36.68 ? 156 ARG D CA    1 
ATOM   8267  C  C     . ARG D  1 156 ? 174.626 121.983 157.715 1.00 36.68 ? 156 ARG D C     1 
ATOM   8268  O  O     . ARG D  1 156 ? 175.723 121.809 158.255 1.00 36.68 ? 156 ARG D O     1 
ATOM   8269  C  CB    . ARG D  1 156 ? 173.663 124.299 157.666 1.00 36.68 ? 156 ARG D CB    1 
ATOM   8270  C  CG    . ARG D  1 156 ? 173.677 125.654 156.999 1.00 36.68 ? 156 ARG D CG    1 
ATOM   8271  C  CD    . ARG D  1 156 ? 173.095 126.702 157.911 1.00 36.68 ? 156 ARG D CD    1 
ATOM   8272  N  NE    . ARG D  1 156 ? 172.678 127.887 157.181 1.00 36.68 ? 156 ARG D NE    1 
ATOM   8273  C  CZ    . ARG D  1 156 ? 171.419 128.157 156.865 1.00 36.68 ? 156 ARG D CZ    1 
ATOM   8274  N  NH1   . ARG D  1 156 ? 171.123 129.261 156.198 1.00 36.68 ? 156 ARG D NH1   1 
ATOM   8275  N  NH2   . ARG D  1 156 ? 170.454 127.321 157.217 1.00 36.68 ? 156 ARG D NH2   1 
ATOM   8276  N  N     . GLU D  1 157 ? 173.630 121.102 157.843 1.00 37.54 ? 157 GLU D N     1 
ATOM   8277  C  CA    . GLU D  1 157 ? 173.817 119.956 158.726 1.00 37.54 ? 157 GLU D CA    1 
ATOM   8278  C  C     . GLU D  1 157 ? 174.454 118.744 158.055 1.00 37.54 ? 157 GLU D C     1 
ATOM   8279  O  O     . GLU D  1 157 ? 174.695 117.747 158.740 1.00 37.54 ? 157 GLU D O     1 
ATOM   8280  C  CB    . GLU D  1 157 ? 172.492 119.532 159.368 1.00 37.54 ? 157 GLU D CB    1 
ATOM   8281  C  CG    . GLU D  1 157 ? 171.560 120.671 159.710 1.00 37.54 ? 157 GLU D CG    1 
ATOM   8282  C  CD    . GLU D  1 157 ? 170.398 120.235 160.580 1.00 37.54 ? 157 GLU D CD    1 
ATOM   8283  O  OE1   . GLU D  1 157 ? 170.323 119.036 160.920 1.00 37.54 ? 157 GLU D OE1   1 
ATOM   8284  O  OE2   . GLU D  1 157 ? 169.557 121.092 160.921 1.00 37.54 ? 157 GLU D OE2   1 
ATOM   8285  N  N     . ASN D  1 158 ? 174.739 118.785 156.758 1.00 36.99 ? 158 ASN D N     1 
ATOM   8286  C  CA    . ASN D  1 158 ? 175.295 117.613 156.093 1.00 36.99 ? 158 ASN D CA    1 
ATOM   8287  C  C     . ASN D  1 158 ? 176.612 117.852 155.378 1.00 36.99 ? 158 ASN D C     1 
ATOM   8288  O  O     . ASN D  1 158 ? 177.363 116.898 155.177 1.00 36.99 ? 158 ASN D O     1 
ATOM   8289  C  CB    . ASN D  1 158 ? 174.297 117.038 155.078 1.00 36.99 ? 158 ASN D CB    1 
ATOM   8290  C  CG    . ASN D  1 158 ? 173.140 116.332 155.740 1.00 36.99 ? 158 ASN D CG    1 
ATOM   8291  O  OD1   . ASN D  1 158 ? 173.171 115.122 155.940 1.00 36.99 ? 158 ASN D OD1   1 
ATOM   8292  N  ND2   . ASN D  1 158 ? 172.106 117.084 156.080 1.00 36.99 ? 158 ASN D ND2   1 
ATOM   8293  N  N     . ILE D  1 159 ? 176.912 119.079 154.978 1.00 40.08 ? 159 ILE D N     1 
ATOM   8294  C  CA    . ILE D  1 159 ? 178.150 119.391 154.279 1.00 40.08 ? 159 ILE D CA    1 
ATOM   8295  C  C     . ILE D  1 159 ? 179.010 120.189 155.248 1.00 40.08 ? 159 ILE D C     1 
ATOM   8296  O  O     . ILE D  1 159 ? 178.714 121.345 155.557 1.00 40.08 ? 159 ILE D O     1 
ATOM   8297  C  CB    . ILE D  1 159 ? 177.889 120.149 152.976 1.00 40.08 ? 159 ILE D CB    1 
ATOM   8298  C  CG1   . ILE D  1 159 ? 177.096 119.262 152.019 1.00 40.08 ? 159 ILE D CG1   1 
ATOM   8299  C  CG2   . ILE D  1 159 ? 179.195 120.593 152.355 1.00 40.08 ? 159 ILE D CG2   1 
ATOM   8300  C  CD1   . ILE D  1 159 ? 176.655 119.946 150.773 1.00 40.08 ? 159 ILE D CD1   1 
ATOM   8301  N  N     . SER D  1 160 ? 180.082 119.562 155.737 1.00 44.74 ? 160 SER D N     1 
ATOM   8302  C  CA    . SER D  1 160 ? 180.908 120.192 156.762 1.00 44.74 ? 160 SER D CA    1 
ATOM   8303  C  C     . SER D  1 160 ? 181.630 121.422 156.234 1.00 44.74 ? 160 SER D C     1 
ATOM   8304  O  O     . SER D  1 160 ? 181.903 122.354 156.998 1.00 44.74 ? 160 SER D O     1 
ATOM   8305  C  CB    . SER D  1 160 ? 181.913 119.183 157.312 1.00 44.74 ? 160 SER D CB    1 
ATOM   8306  O  OG    . SER D  1 160 ? 181.957 118.021 156.507 1.00 44.74 ? 160 SER D OG    1 
ATOM   8307  N  N     . GLU D  1 161 ? 181.943 121.451 154.945 0.95 45.22 ? 161 GLU D N     1 
ATOM   8308  C  CA    . GLU D  1 161 ? 182.664 122.562 154.345 0.95 45.22 ? 161 GLU D CA    1 
ATOM   8309  C  C     . GLU D  1 161 ? 181.741 123.588 153.706 0.95 45.22 ? 161 GLU D C     1 
ATOM   8310  O  O     . GLU D  1 161 ? 182.165 124.291 152.785 0.95 45.22 ? 161 GLU D O     1 
ATOM   8311  C  CB    . GLU D  1 161 ? 183.651 122.039 153.302 0.95 45.22 ? 161 GLU D CB    1 
ATOM   8312  C  CG    . GLU D  1 161 ? 184.563 120.931 153.806 0.95 45.22 ? 161 GLU D CG    1 
ATOM   8313  C  CD    . GLU D  1 161 ? 183.982 119.546 153.583 0.95 45.22 ? 161 GLU D CD    1 
ATOM   8314  O  OE1   . GLU D  1 161 ? 182.759 119.441 153.359 0.95 45.22 ? 161 GLU D OE1   1 
ATOM   8315  O  OE2   . GLU D  1 161 ? 184.749 118.562 153.630 0.95 45.22 ? 161 GLU D OE2   1 
ATOM   8316  N  N     . TRP D  1 162 ? 180.499 123.698 154.180 1.00 42.14 ? 162 TRP D N     1 
ATOM   8317  C  CA    . TRP D  1 162 ? 179.500 124.472 153.453 1.00 42.14 ? 162 TRP D CA    1 
ATOM   8318  C  C     . TRP D  1 162 ? 179.843 125.953 153.403 1.00 42.14 ? 162 TRP D C     1 
ATOM   8319  O  O     . TRP D  1 162 ? 179.368 126.665 152.516 1.00 42.14 ? 162 TRP D O     1 
ATOM   8320  C  CB    . TRP D  1 162 ? 178.119 124.260 154.067 1.00 42.14 ? 162 TRP D CB    1 
ATOM   8321  C  CG    . TRP D  1 162 ? 177.920 124.831 155.439 1.00 42.14 ? 162 TRP D CG    1 
ATOM   8322  C  CD1   . TRP D  1 162 ? 177.978 124.158 156.618 1.00 42.14 ? 162 TRP D CD1   1 
ATOM   8323  C  CD2   . TRP D  1 162 ? 177.585 126.181 155.765 1.00 42.14 ? 162 TRP D CD2   1 
ATOM   8324  N  NE1   . TRP D  1 162 ? 177.718 125.006 157.661 1.00 42.14 ? 162 TRP D NE1   1 
ATOM   8325  C  CE2   . TRP D  1 162 ? 177.473 126.256 157.163 1.00 42.14 ? 162 TRP D CE2   1 
ATOM   8326  C  CE3   . TRP D  1 162 ? 177.375 127.337 155.011 1.00 42.14 ? 162 TRP D CE3   1 
ATOM   8327  C  CZ2   . TRP D  1 162 ? 177.160 127.436 157.821 1.00 42.14 ? 162 TRP D CZ2   1 
ATOM   8328  C  CZ3   . TRP D  1 162 ? 177.068 128.505 155.667 1.00 42.14 ? 162 TRP D CZ3   1 
ATOM   8329  C  CH2   . TRP D  1 162 ? 176.962 128.546 157.056 1.00 42.14 ? 162 TRP D CH2   1 
ATOM   8330  N  N     . ARG D  1 163 ? 180.663 126.436 154.336 1.00 44.31 ? 163 ARG D N     1 
ATOM   8331  C  CA    . ARG D  1 163 ? 181.030 127.847 154.318 1.00 44.31 ? 163 ARG D CA    1 
ATOM   8332  C  C     . ARG D  1 163 ? 182.013 128.173 153.205 1.00 44.31 ? 163 ARG D C     1 
ATOM   8333  O  O     . ARG D  1 163 ? 182.123 129.339 152.815 1.00 44.31 ? 163 ARG D O     1 
ATOM   8334  C  CB    . ARG D  1 163 ? 181.611 128.255 155.666 1.00 44.31 ? 163 ARG D CB    1 
ATOM   8335  C  CG    . ARG D  1 163 ? 180.608 128.236 156.786 1.00 44.31 ? 163 ARG D CG    1 
ATOM   8336  C  CD    . ARG D  1 163 ? 181.288 128.369 158.129 1.00 44.31 ? 163 ARG D CD    1 
ATOM   8337  N  NE    . ARG D  1 163 ? 180.322 128.452 159.217 1.00 44.31 ? 163 ARG D NE    1 
ATOM   8338  C  CZ    . ARG D  1 163 ? 179.901 127.410 159.923 1.00 44.31 ? 163 ARG D CZ    1 
ATOM   8339  N  NH1   . ARG D  1 163 ? 179.020 127.582 160.896 1.00 44.31 ? 163 ARG D NH1   1 
ATOM   8340  N  NH2   . ARG D  1 163 ? 180.360 126.196 159.655 1.00 44.31 ? 163 ARG D NH2   1 
ATOM   8341  N  N     . ASN D  1 164 ? 182.729 127.181 152.689 0.94 46.36 ? 164 ASN D N     1 
ATOM   8342  C  CA    . ASN D  1 164 ? 183.651 127.380 151.582 0.94 46.36 ? 164 ASN D CA    1 
ATOM   8343  C  C     . ASN D  1 164 ? 183.166 126.748 150.288 0.94 46.36 ? 164 ASN D C     1 
ATOM   8344  O  O     . ASN D  1 164 ? 183.958 126.599 149.354 0.94 46.36 ? 164 ASN D O     1 
ATOM   8345  C  CB    . ASN D  1 164 ? 185.032 126.825 151.938 0.94 46.36 ? 164 ASN D CB    1 
ATOM   8346  C  CG    . ASN D  1 164 ? 185.599 127.442 153.193 0.94 46.36 ? 164 ASN D CG    1 
ATOM   8347  O  OD1   . ASN D  1 164 ? 185.631 126.813 154.249 0.94 46.36 ? 164 ASN D OD1   1 
ATOM   8348  N  ND2   . ASN D  1 164 ? 186.049 128.685 153.087 0.94 46.36 ? 164 ASN D ND2   1 
ATOM   8349  N  N     . CYS D  1 165 ? 181.895 126.370 150.206 1.00 44.60 ? 165 CYS D N     1 
ATOM   8350  C  CA    . CYS D  1 165 ? 181.387 125.690 149.030 1.00 44.60 ? 165 CYS D CA    1 
ATOM   8351  C  C     . CYS D  1 165 ? 181.009 126.696 147.945 1.00 44.60 ? 165 CYS D C     1 
ATOM   8352  O  O     . CYS D  1 165 ? 180.935 127.905 148.170 1.00 44.60 ? 165 CYS D O     1 
ATOM   8353  C  CB    . CYS D  1 165 ? 180.182 124.828 149.394 1.00 44.60 ? 165 CYS D CB    1 
ATOM   8354  S  SG    . CYS D  1 165 ? 178.649 125.748 149.592 1.00 44.60 ? 165 CYS D SG    1 
ATOM   8355  N  N     . THR D  1 166 ? 180.775 126.176 146.747 1.00 43.67 ? 166 THR D N     1 
ATOM   8356  C  CA    . THR D  1 166 ? 180.260 126.955 145.632 1.00 43.67 ? 166 THR D CA    1 
ATOM   8357  C  C     . THR D  1 166 ? 178.925 126.376 145.188 1.00 43.67 ? 166 THR D C     1 
ATOM   8358  O  O     . THR D  1 166 ? 178.839 125.186 144.876 1.00 43.67 ? 166 THR D O     1 
ATOM   8359  C  CB    . THR D  1 166 ? 181.239 126.955 144.459 1.00 43.67 ? 166 THR D CB    1 
ATOM   8360  O  OG1   . THR D  1 166 ? 182.572 127.141 144.946 1.00 43.67 ? 166 THR D OG1   1 
ATOM   8361  C  CG2   . THR D  1 166 ? 180.898 128.063 143.486 1.00 43.67 ? 166 THR D CG2   1 
ATOM   8362  N  N     . ILE D  1 167 ? 177.900 127.211 145.149 1.00 40.86 ? 167 ILE D N     1 
ATOM   8363  C  CA    . ILE D  1 167 ? 176.596 126.810 144.637 1.00 40.86 ? 167 ILE D CA    1 
ATOM   8364  C  C     . ILE D  1 167 ? 176.597 127.003 143.130 1.00 40.86 ? 167 ILE D C     1 
ATOM   8365  O  O     . ILE D  1 167 ? 176.904 128.089 142.640 1.00 40.86 ? 167 ILE D O     1 
ATOM   8366  C  CB    . ILE D  1 167 ? 175.470 127.620 145.297 1.00 40.86 ? 167 ILE D CB    1 
ATOM   8367  C  CG1   . ILE D  1 167 ? 175.644 127.639 146.814 1.00 40.86 ? 167 ILE D CG1   1 
ATOM   8368  C  CG2   . ILE D  1 167 ? 174.120 127.044 144.925 1.00 40.86 ? 167 ILE D CG2   1 
ATOM   8369  C  CD1   . ILE D  1 167 ? 175.670 126.275 147.442 1.00 40.86 ? 167 ILE D CD1   1 
ATOM   8370  N  N     . VAL D  1 168 ? 176.245 125.958 142.391 1.00 40.69 ? 168 VAL D N     1 
ATOM   8371  C  CA    . VAL D  1 168 ? 176.399 125.933 140.943 1.00 40.69 ? 168 VAL D CA    1 
ATOM   8372  C  C     . VAL D  1 168 ? 175.041 125.719 140.292 1.00 40.69 ? 168 VAL D C     1 
ATOM   8373  O  O     . VAL D  1 168 ? 174.282 124.820 140.682 1.00 40.69 ? 168 VAL D O     1 
ATOM   8374  C  CB    . VAL D  1 168 ? 177.390 124.846 140.495 1.00 40.69 ? 168 VAL D CB    1 
ATOM   8375  C  CG1   . VAL D  1 168 ? 177.676 124.980 139.019 1.00 40.69 ? 168 VAL D CG1   1 
ATOM   8376  C  CG2   . VAL D  1 168 ? 178.670 124.941 141.298 1.00 40.69 ? 168 VAL D CG2   1 
ATOM   8377  N  N     . SER D  1 169 ? 174.743 126.548 139.316 1.00 42.66 ? 169 SER D N     1 
ATOM   8378  C  CA    . SER D  1 169 ? 173.587 126.315 138.466 1.00 42.66 ? 169 SER D CA    1 
ATOM   8379  C  C     . SER D  1 169 ? 173.973 125.392 137.317 1.00 42.66 ? 169 SER D C     1 
ATOM   8380  O  O     . SER D  1 169 ? 175.019 125.594 136.697 1.00 42.66 ? 169 SER D O     1 
ATOM   8381  C  CB    . SER D  1 169 ? 173.045 127.626 137.923 1.00 42.66 ? 169 SER D CB    1 
ATOM   8382  O  OG    . SER D  1 169 ? 171.754 127.451 137.377 1.00 42.66 ? 169 SER D OG    1 
ATOM   8383  N  N     . PRO D  1 170 ? 173.183 124.358 137.027 1.00 43.00 ? 170 PRO D N     1 
ATOM   8384  C  CA    . PRO D  1 170 ? 173.470 123.518 135.857 1.00 43.00 ? 170 PRO D CA    1 
ATOM   8385  C  C     . PRO D  1 170 ? 173.295 124.239 134.536 1.00 43.00 ? 170 PRO D C     1 
ATOM   8386  O  O     . PRO D  1 170 ? 173.899 123.825 133.542 1.00 43.00 ? 170 PRO D O     1 
ATOM   8387  C  CB    . PRO D  1 170 ? 172.464 122.368 135.994 1.00 43.00 ? 170 PRO D CB    1 
ATOM   8388  C  CG    . PRO D  1 170 ? 171.956 122.452 137.393 1.00 43.00 ? 170 PRO D CG    1 
ATOM   8389  C  CD    . PRO D  1 170 ? 171.999 123.888 137.756 1.00 43.00 ? 170 PRO D CD    1 
ATOM   8390  N  N     . ASP D  1 171 ? 172.498 125.303 134.494 1.00 45.95 ? 171 ASP D N     1 
ATOM   8391  C  CA    . ASP D  1 171 ? 172.229 126.025 133.263 1.00 45.95 ? 171 ASP D CA    1 
ATOM   8392  C  C     . ASP D  1 171 ? 172.009 127.495 133.596 1.00 45.95 ? 171 ASP D C     1 
ATOM   8393  O  O     . ASP D  1 171 ? 171.964 127.889 134.764 1.00 45.95 ? 171 ASP D O     1 
ATOM   8394  C  CB    . ASP D  1 171 ? 171.029 125.424 132.527 1.00 45.95 ? 171 ASP D CB    1 
ATOM   8395  C  CG    . ASP D  1 171 ? 169.787 125.351 133.392 1.00 45.95 ? 171 ASP D CG    1 
ATOM   8396  O  OD1   . ASP D  1 171 ? 169.800 125.894 134.515 1.00 45.95 ? 171 ASP D OD1   1 
ATOM   8397  O  OD2   . ASP D  1 171 ? 168.788 124.752 132.947 1.00 45.95 ? 171 ASP D OD2   1 
ATOM   8398  N  N     . ALA D  1 172 ? 171.867 128.310 132.553 1.00 45.96 ? 172 ALA D N     1 
ATOM   8399  C  CA    . ALA D  1 172 ? 171.623 129.732 132.763 1.00 45.96 ? 172 ALA D CA    1 
ATOM   8400  C  C     . ALA D  1 172 ? 170.234 129.976 133.336 1.00 45.96 ? 172 ALA D C     1 
ATOM   8401  O  O     . ALA D  1 172 ? 169.996 130.998 133.988 1.00 45.96 ? 172 ALA D O     1 
ATOM   8402  C  CB    . ALA D  1 172 ? 171.810 130.495 131.453 1.00 45.96 ? 172 ALA D CB    1 
ATOM   8403  N  N     . GLY D  1 173 ? 169.304 129.050 133.106 1.00 44.19 ? 173 GLY D N     1 
ATOM   8404  C  CA    . GLY D  1 173 ? 167.937 129.256 133.547 1.00 44.19 ? 173 GLY D CA    1 
ATOM   8405  C  C     . GLY D  1 173 ? 167.769 129.269 135.052 1.00 44.19 ? 173 GLY D C     1 
ATOM   8406  O  O     . GLY D  1 173 ? 166.972 130.048 135.580 1.00 44.19 ? 173 GLY D O     1 
ATOM   8407  N  N     . GLY D  1 174 ? 168.497 128.415 135.760 1.00 42.67 ? 174 GLY D N     1 
ATOM   8408  C  CA    . GLY D  1 174 ? 168.338 128.303 137.195 1.00 42.67 ? 174 GLY D CA    1 
ATOM   8409  C  C     . GLY D  1 174 ? 169.182 129.229 138.035 1.00 42.67 ? 174 GLY D C     1 
ATOM   8410  O  O     . GLY D  1 174 ? 169.117 129.154 139.265 1.00 42.67 ? 174 GLY D O     1 
ATOM   8411  N  N     . ALA D  1 175 ? 169.950 130.119 137.403 1.00 40.90 ? 175 ALA D N     1 
ATOM   8412  C  CA    . ALA D  1 175 ? 170.913 130.944 138.124 1.00 40.90 ? 175 ALA D CA    1 
ATOM   8413  C  C     . ALA D  1 175 ? 170.261 131.692 139.277 1.00 40.90 ? 175 ALA D C     1 
ATOM   8414  O  O     . ALA D  1 175 ? 170.789 131.711 140.394 1.00 40.90 ? 175 ALA D O     1 
ATOM   8415  C  CB    . ALA D  1 175 ? 171.584 131.923 137.162 1.00 40.90 ? 175 ALA D CB    1 
ATOM   8416  N  N     . LYS D  1 176 ? 169.102 132.306 139.024 0.80 38.00 ? 176 LYS D N     1 
ATOM   8417  C  CA    . LYS D  1 176 ? 168.375 133.002 140.080 0.80 38.00 ? 176 LYS D CA    1 
ATOM   8418  C  C     . LYS D  1 176 ? 168.318 132.156 141.342 0.80 38.00 ? 176 LYS D C     1 
ATOM   8419  O  O     . LYS D  1 176 ? 168.793 132.568 142.408 0.80 38.00 ? 176 LYS D O     1 
ATOM   8420  C  CB    . LYS D  1 176 ? 166.967 133.353 139.606 0.80 38.00 ? 176 LYS D CB    1 
ATOM   8421  C  CG    . LYS D  1 176 ? 166.231 134.298 140.533 0.80 38.00 ? 176 LYS D CG    1 
ATOM   8422  C  CD    . LYS D  1 176 ? 165.287 135.204 139.774 0.80 38.00 ? 176 LYS D CD    1 
ATOM   8423  C  CE    . LYS D  1 176 ? 164.015 135.450 140.566 0.80 38.00 ? 176 LYS D CE    1 
ATOM   8424  N  NZ    . LYS D  1 176 ? 162.828 135.586 139.684 0.80 38.00 ? 176 LYS D NZ    1 
ATOM   8425  N  N     . ARG D  1 177 ? 167.807 130.932 141.214 0.70 37.12 ? 177 ARG D N     1 
ATOM   8426  C  CA    . ARG D  1 177 ? 167.685 130.052 142.366 0.70 37.12 ? 177 ARG D CA    1 
ATOM   8427  C  C     . ARG D  1 177 ? 169.015 129.924 143.097 0.70 37.12 ? 177 ARG D C     1 
ATOM   8428  O  O     . ARG D  1 177 ? 169.102 130.194 144.301 0.70 37.12 ? 177 ARG D O     1 
ATOM   8429  C  CB    . ARG D  1 177 ? 167.166 128.690 141.911 0.70 37.12 ? 177 ARG D CB    1 
ATOM   8430  C  CG    . ARG D  1 177 ? 167.292 127.579 142.920 0.70 37.12 ? 177 ARG D CG    1 
ATOM   8431  C  CD    . ARG D  1 177 ? 166.722 126.295 142.350 0.70 37.12 ? 177 ARG D CD    1 
ATOM   8432  N  NE    . ARG D  1 177 ? 165.317 126.449 141.997 0.70 37.12 ? 177 ARG D NE    1 
ATOM   8433  C  CZ    . ARG D  1 177 ? 164.849 126.382 140.756 0.70 37.12 ? 177 ARG D CZ    1 
ATOM   8434  N  NH1   . ARG D  1 177 ? 163.554 126.539 140.526 0.70 37.12 ? 177 ARG D NH1   1 
ATOM   8435  N  NH2   . ARG D  1 177 ? 165.679 126.169 139.744 0.70 37.12 ? 177 ARG D NH2   1 
ATOM   8436  N  N     . VAL D  1 178 ? 170.086 129.599 142.369 1.00 38.62 ? 178 VAL D N     1 
ATOM   8437  C  CA    . VAL D  1 178 ? 171.343 129.360 143.065 1.00 38.62 ? 178 VAL D CA    1 
ATOM   8438  C  C     . VAL D  1 178 ? 171.826 130.644 143.722 1.00 38.62 ? 178 VAL D C     1 
ATOM   8439  O  O     . VAL D  1 178 ? 172.308 130.623 144.861 1.00 38.62 ? 178 VAL D O     1 
ATOM   8440  C  CB    . VAL D  1 178 ? 172.403 128.735 142.134 1.00 38.62 ? 178 VAL D CB    1 
ATOM   8441  C  CG1   . VAL D  1 178 ? 171.803 127.596 141.342 1.00 38.62 ? 178 VAL D CG1   1 
ATOM   8442  C  CG2   . VAL D  1 178 ? 173.054 129.757 141.228 1.00 38.62 ? 178 VAL D CG2   1 
ATOM   8443  N  N     . THR D  1 179 ? 171.615 131.790 143.066 1.00 39.34 ? 179 THR D N     1 
ATOM   8444  C  CA    . THR D  1 179 ? 172.034 133.041 143.683 1.00 39.34 ? 179 THR D CA    1 
ATOM   8445  C  C     . THR D  1 179 ? 171.314 133.239 145.002 1.00 39.34 ? 179 THR D C     1 
ATOM   8446  O  O     . THR D  1 179 ? 171.947 133.558 146.016 1.00 39.34 ? 179 THR D O     1 
ATOM   8447  C  CB    . THR D  1 179 ? 171.783 134.223 142.750 1.00 39.34 ? 179 THR D CB    1 
ATOM   8448  O  OG1   . THR D  1 179 ? 170.427 134.203 142.297 1.00 39.34 ? 179 THR D OG1   1 
ATOM   8449  C  CG2   . THR D  1 179 ? 172.708 134.160 141.558 1.00 39.34 ? 179 THR D CG2   1 
ATOM   8450  N  N     . SER D  1 180 ? 170.007 132.968 145.025 1.00 37.91 ? 180 SER D N     1 
ATOM   8451  C  CA    . SER D  1 180 ? 169.273 133.051 146.277 1.00 37.91 ? 180 SER D CA    1 
ATOM   8452  C  C     . SER D  1 180 ? 169.961 132.217 147.343 1.00 37.91 ? 180 SER D C     1 
ATOM   8453  O  O     . SER D  1 180 ? 170.316 132.728 148.411 1.00 37.91 ? 180 SER D O     1 
ATOM   8454  C  CB    . SER D  1 180 ? 167.830 132.601 146.068 1.00 37.91 ? 180 SER D CB    1 
ATOM   8455  O  OG    . SER D  1 180 ? 167.140 132.518 147.301 1.00 37.91 ? 180 SER D OG    1 
ATOM   8456  N  N     . ILE D  1 181 ? 170.259 130.957 147.025 1.00 38.07 ? 181 ILE D N     1 
ATOM   8457  C  CA    . ILE D  1 181 ? 170.910 130.097 148.003 1.00 38.07 ? 181 ILE D CA    1 
ATOM   8458  C  C     . ILE D  1 181 ? 172.272 130.659 148.365 1.00 38.07 ? 181 ILE D C     1 
ATOM   8459  O  O     . ILE D  1 181 ? 172.633 130.738 149.545 1.00 38.07 ? 181 ILE D O     1 
ATOM   8460  C  CB    . ILE D  1 181 ? 171.005 128.656 147.471 1.00 38.07 ? 181 ILE D CB    1 
ATOM   8461  C  CG1   . ILE D  1 181 ? 169.603 128.110 147.216 1.00 38.07 ? 181 ILE D CG1   1 
ATOM   8462  C  CG2   . ILE D  1 181 ? 171.786 127.776 148.429 1.00 38.07 ? 181 ILE D CG2   1 
ATOM   8463  C  CD1   . ILE D  1 181 ? 169.516 126.616 147.220 1.00 38.07 ? 181 ILE D CD1   1 
ATOM   8464  N  N     . ALA D  1 182 ? 173.023 131.111 147.362 1.00 40.01 ? 182 ALA D N     1 
ATOM   8465  C  CA    . ALA D  1 182 ? 174.344 131.658 147.631 1.00 40.01 ? 182 ALA D CA    1 
ATOM   8466  C  C     . ALA D  1 182 ? 174.246 132.874 148.535 1.00 40.01 ? 182 ALA D C     1 
ATOM   8467  O  O     . ALA D  1 182 ? 175.134 133.118 149.360 1.00 40.01 ? 182 ALA D O     1 
ATOM   8468  C  CB    . ALA D  1 182 ? 175.046 132.009 146.322 1.00 40.01 ? 182 ALA D CB    1 
ATOM   8469  N  N     . ASP D  1 183 ? 173.161 133.639 148.413 1.00 40.52 ? 183 ASP D N     1 
ATOM   8470  C  CA    . ASP D  1 183 ? 172.990 134.786 149.291 1.00 40.52 ? 183 ASP D CA    1 
ATOM   8471  C  C     . ASP D  1 183 ? 172.704 134.351 150.721 1.00 40.52 ? 183 ASP D C     1 
ATOM   8472  O  O     . ASP D  1 183 ? 173.185 134.983 151.665 1.00 40.52 ? 183 ASP D O     1 
ATOM   8473  C  CB    . ASP D  1 183 ? 171.872 135.685 148.770 1.00 40.52 ? 183 ASP D CB    1 
ATOM   8474  C  CG    . ASP D  1 183 ? 172.394 136.835 147.934 1.00 40.52 ? 183 ASP D CG    1 
ATOM   8475  O  OD1   . ASP D  1 183 ? 173.407 137.445 148.333 1.00 40.52 ? 183 ASP D OD1   1 
ATOM   8476  O  OD2   . ASP D  1 183 ? 171.793 137.130 146.880 1.00 40.52 ? 183 ASP D OD2   1 
ATOM   8477  N  N     . ARG D  1 184 ? 171.939 133.278 150.902 0.40 37.67 ? 184 ARG D N     1 
ATOM   8478  C  CA    . ARG D  1 184 ? 171.551 132.869 152.242 0.40 37.67 ? 184 ARG D CA    1 
ATOM   8479  C  C     . ARG D  1 184 ? 172.662 132.136 152.975 0.40 37.67 ? 184 ARG D C     1 
ATOM   8480  O  O     . ARG D  1 184 ? 172.626 132.062 154.205 0.40 37.67 ? 184 ARG D O     1 
ATOM   8481  C  CB    . ARG D  1 184 ? 170.306 131.990 152.174 0.40 37.67 ? 184 ARG D CB    1 
ATOM   8482  C  CG    . ARG D  1 184 ? 169.184 132.583 151.356 0.40 37.67 ? 184 ARG D CG    1 
ATOM   8483  C  CD    . ARG D  1 184 ? 168.410 133.638 152.117 0.40 37.67 ? 184 ARG D CD    1 
ATOM   8484  N  NE    . ARG D  1 184 ? 168.537 133.485 153.560 0.40 37.67 ? 184 ARG D NE    1 
ATOM   8485  C  CZ    . ARG D  1 184 ? 167.578 132.997 154.337 0.40 37.67 ? 184 ARG D CZ    1 
ATOM   8486  N  NH1   . ARG D  1 184 ? 167.770 132.890 155.643 0.40 37.67 ? 184 ARG D NH1   1 
ATOM   8487  N  NH2   . ARG D  1 184 ? 166.423 132.617 153.808 0.40 37.67 ? 184 ARG D NH2   1 
ATOM   8488  N  N     . LEU D  1 185 ? 173.645 131.602 152.253 1.00 39.62 ? 185 LEU D N     1 
ATOM   8489  C  CA    . LEU D  1 185 ? 174.768 130.909 152.855 1.00 39.62 ? 185 LEU D CA    1 
ATOM   8490  C  C     . LEU D  1 185 ? 176.039 131.734 152.900 1.00 39.62 ? 185 LEU D C     1 
ATOM   8491  O  O     . LEU D  1 185 ? 176.970 131.352 153.616 1.00 39.62 ? 185 LEU D O     1 
ATOM   8492  C  CB    . LEU D  1 185 ? 175.066 129.609 152.094 1.00 39.62 ? 185 LEU D CB    1 
ATOM   8493  C  CG    . LEU D  1 185 ? 174.099 128.438 152.247 1.00 39.62 ? 185 LEU D CG    1 
ATOM   8494  C  CD1   . LEU D  1 185 ? 174.468 127.340 151.277 1.00 39.62 ? 185 LEU D CD1   1 
ATOM   8495  C  CD2   . LEU D  1 185 ? 174.091 127.911 153.664 1.00 39.62 ? 185 LEU D CD2   1 
ATOM   8496  N  N     . ASN D  1 186 ? 176.107 132.844 152.163 1.00 42.33 ? 186 ASN D N     1 
ATOM   8497  C  CA    . ASN D  1 186 ? 177.315 133.655 152.024 1.00 42.33 ? 186 ASN D CA    1 
ATOM   8498  C  C     . ASN D  1 186 ? 178.468 132.816 151.465 1.00 42.33 ? 186 ASN D C     1 
ATOM   8499  O  O     . ASN D  1 186 ? 179.512 132.629 152.090 1.00 42.33 ? 186 ASN D O     1 
ATOM   8500  C  CB    . ASN D  1 186 ? 177.697 134.308 153.357 1.00 42.33 ? 186 ASN D CB    1 
ATOM   8501  C  CG    . ASN D  1 186 ? 178.262 135.698 153.177 1.00 42.33 ? 186 ASN D CG    1 
ATOM   8502  O  OD1   . ASN D  1 186 ? 177.667 136.538 152.506 1.00 42.33 ? 186 ASN D OD1   1 
ATOM   8503  N  ND2   . ASN D  1 186 ? 179.419 135.947 153.775 1.00 42.33 ? 186 ASN D ND2   1 
ATOM   8504  N  N     . VAL D  1 187 ? 178.240 132.313 150.253 1.00 42.17 ? 187 VAL D N     1 
ATOM   8505  C  CA    . VAL D  1 187 ? 179.216 131.514 149.526 1.00 42.17 ? 187 VAL D CA    1 
ATOM   8506  C  C     . VAL D  1 187 ? 179.232 131.973 148.075 1.00 42.17 ? 187 VAL D C     1 
ATOM   8507  O  O     . VAL D  1 187 ? 178.409 132.779 147.643 1.00 42.17 ? 187 VAL D O     1 
ATOM   8508  C  CB    . VAL D  1 187 ? 178.922 130.002 149.606 1.00 42.17 ? 187 VAL D CB    1 
ATOM   8509  C  CG1   . VAL D  1 187 ? 179.050 129.508 151.025 1.00 42.17 ? 187 VAL D CG1   1 
ATOM   8510  C  CG2   . VAL D  1 187 ? 177.543 129.705 149.063 1.00 42.17 ? 187 VAL D CG2   1 
ATOM   8511  N  N     . ASP D  1 188 ? 180.196 131.456 147.324 0.90 46.22 ? 188 ASP D N     1 
ATOM   8512  C  CA    . ASP D  1 188 ? 180.292 131.783 145.912 0.90 46.22 ? 188 ASP D CA    1 
ATOM   8513  C  C     . ASP D  1 188 ? 179.239 131.024 145.113 0.90 46.22 ? 188 ASP D C     1 
ATOM   8514  O  O     . ASP D  1 188 ? 178.738 129.976 145.528 0.90 46.22 ? 188 ASP D O     1 
ATOM   8515  C  CB    . ASP D  1 188 ? 181.686 131.456 145.386 0.90 46.22 ? 188 ASP D CB    1 
ATOM   8516  C  CG    . ASP D  1 188 ? 182.698 132.529 145.721 0.90 46.22 ? 188 ASP D CG    1 
ATOM   8517  O  OD1   . ASP D  1 188 ? 182.351 133.724 145.616 0.90 46.22 ? 188 ASP D OD1   1 
ATOM   8518  O  OD2   . ASP D  1 188 ? 183.838 132.180 146.091 0.90 46.22 ? 188 ASP D OD2   1 
ATOM   8519  N  N     . PHE D  1 189 ? 178.897 131.569 143.949 1.00 47.04 ? 189 PHE D N     1 
ATOM   8520  C  CA    . PHE D  1 189 ? 177.977 130.909 143.036 1.00 47.04 ? 189 PHE D CA    1 
ATOM   8521  C  C     . PHE D  1 189 ? 178.575 130.901 141.640 1.00 47.04 ? 189 PHE D C     1 
ATOM   8522  O  O     . PHE D  1 189 ? 179.120 131.910 141.182 1.00 47.04 ? 189 PHE D O     1 
ATOM   8523  C  CB    . PHE D  1 189 ? 176.595 131.570 143.050 1.00 47.04 ? 189 PHE D CB    1 
ATOM   8524  C  CG    . PHE D  1 189 ? 176.492 132.807 142.217 1.00 47.04 ? 189 PHE D CG    1 
ATOM   8525  C  CD1   . PHE D  1 189 ? 176.817 134.039 142.749 1.00 47.04 ? 189 PHE D CD1   1 
ATOM   8526  C  CD2   . PHE D  1 189 ? 176.032 132.749 140.916 1.00 47.04 ? 189 PHE D CD2   1 
ATOM   8527  C  CE1   . PHE D  1 189 ? 176.711 135.180 141.996 1.00 47.04 ? 189 PHE D CE1   1 
ATOM   8528  C  CE2   . PHE D  1 189 ? 175.927 133.891 140.157 1.00 47.04 ? 189 PHE D CE2   1 
ATOM   8529  C  CZ    . PHE D  1 189 ? 176.265 135.108 140.698 1.00 47.04 ? 189 PHE D CZ    1 
ATOM   8530  N  N     . ALA D  1 190 ? 178.475 129.756 140.980 1.00 46.98 ? 190 ALA D N     1 
ATOM   8531  C  CA    . ALA D  1 190 ? 179.006 129.517 139.652 1.00 46.98 ? 190 ALA D CA    1 
ATOM   8532  C  C     . ALA D  1 190 ? 177.885 129.155 138.689 1.00 46.98 ? 190 ALA D C     1 
ATOM   8533  O  O     . ALA D  1 190 ? 176.848 128.614 139.081 1.00 46.98 ? 190 ALA D O     1 
ATOM   8534  C  CB    . ALA D  1 190 ? 180.042 128.396 139.680 1.00 46.98 ? 190 ALA D CB    1 
ATOM   8535  N  N     . LEU D  1 191 ? 178.107 129.462 137.420 1.00 50.18 ? 191 LEU D N     1 
ATOM   8536  C  CA    . LEU D  1 191 ? 177.199 129.075 136.356 1.00 50.18 ? 191 LEU D CA    1 
ATOM   8537  C  C     . LEU D  1 191 ? 177.902 128.131 135.392 1.00 50.18 ? 191 LEU D C     1 
ATOM   8538  O  O     . LEU D  1 191 ? 179.125 128.140 135.245 1.00 50.18 ? 191 LEU D O     1 
ATOM   8539  C  CB    . LEU D  1 191 ? 176.663 130.300 135.613 1.00 50.18 ? 191 LEU D CB    1 
ATOM   8540  C  CG    . LEU D  1 191 ? 175.401 130.931 136.196 1.00 50.18 ? 191 LEU D CG    1 
ATOM   8541  C  CD1   . LEU D  1 191 ? 175.722 131.722 137.446 1.00 50.18 ? 191 LEU D CD1   1 
ATOM   8542  C  CD2   . LEU D  1 191 ? 174.720 131.810 135.166 1.00 50.18 ? 191 LEU D CD2   1 
ATOM   8543  N  N     . ILE D  1 192 ? 177.098 127.294 134.746 1.00 50.82 ? 192 ILE D N     1 
ATOM   8544  C  CA    . ILE D  1 192 ? 177.573 126.360 133.735 1.00 50.82 ? 192 ILE D CA    1 
ATOM   8545  C  C     . ILE D  1 192 ? 176.595 126.413 132.575 1.00 50.82 ? 192 ILE D C     1 
ATOM   8546  O  O     . ILE D  1 192 ? 175.382 126.307 132.780 1.00 50.82 ? 192 ILE D O     1 
ATOM   8547  C  CB    . ILE D  1 192 ? 177.682 124.930 134.295 1.00 50.82 ? 192 ILE D CB    1 
ATOM   8548  C  CG1   . ILE D  1 192 ? 178.908 124.789 135.190 1.00 50.82 ? 192 ILE D CG1   1 
ATOM   8549  C  CG2   . ILE D  1 192 ? 177.742 123.927 133.169 1.00 50.82 ? 192 ILE D CG2   1 
ATOM   8550  C  CD1   . ILE D  1 192 ? 179.181 123.371 135.614 1.00 50.82 ? 192 ILE D CD1   1 
ATOM   8551  N  N     . HIS D  1 193 ? 177.091 126.584 131.354 1.00 54.88 ? 193 HIS D N     1 
ATOM   8552  C  CA    . HIS D  1 193 ? 176.198 126.467 130.206 1.00 54.88 ? 193 HIS D CA    1 
ATOM   8553  C  C     . HIS D  1 193 ? 176.938 125.853 129.027 1.00 54.88 ? 193 HIS D C     1 
ATOM   8554  O  O     . HIS D  1 193 ? 178.157 125.949 128.910 1.00 54.88 ? 193 HIS D O     1 
ATOM   8555  C  CB    . HIS D  1 193 ? 175.577 127.819 129.819 1.00 54.88 ? 193 HIS D CB    1 
ATOM   8556  C  CG    . HIS D  1 193 ? 176.547 128.796 129.232 1.00 54.88 ? 193 HIS D CG    1 
ATOM   8557  N  ND1   . HIS D  1 193 ? 176.910 128.775 127.904 1.00 54.88 ? 193 HIS D ND1   1 
ATOM   8558  C  CD2   . HIS D  1 193 ? 177.218 129.830 129.789 1.00 54.88 ? 193 HIS D CD2   1 
ATOM   8559  C  CE1   . HIS D  1 193 ? 177.767 129.751 127.668 1.00 54.88 ? 193 HIS D CE1   1 
ATOM   8560  N  NE2   . HIS D  1 193 ? 177.973 130.406 128.796 1.00 54.88 ? 193 HIS D NE2   1 
ATOM   8561  N  N     . LYS D  1 194 ? 176.180 125.208 128.147 0.30 55.58 ? 194 LYS D N     1 
ATOM   8562  C  CA    . LYS D  1 194 ? 176.743 124.516 127.000 0.30 55.58 ? 194 LYS D CA    1 
ATOM   8563  C  C     . LYS D  1 194 ? 176.863 125.463 125.814 0.30 55.58 ? 194 LYS D C     1 
ATOM   8564  O  O     . LYS D  1 194 ? 176.016 126.334 125.600 0.30 55.58 ? 194 LYS D O     1 
ATOM   8565  C  CB    . LYS D  1 194 ? 175.900 123.294 126.621 0.30 55.58 ? 194 LYS D CB    1 
ATOM   8566  C  CG    . LYS D  1 194 ? 174.453 123.590 126.281 0.30 55.58 ? 194 LYS D CG    1 
ATOM   8567  C  CD    . LYS D  1 194 ? 173.713 122.305 125.955 0.30 55.58 ? 194 LYS D CD    1 
ATOM   8568  C  CE    . LYS D  1 194 ? 172.261 122.569 125.601 0.30 55.58 ? 194 LYS D CE    1 
ATOM   8569  N  NZ    . LYS D  1 194 ? 171.534 121.305 125.298 0.30 55.58 ? 194 LYS D NZ    1 
ATOM   8570  N  N     . GLU D  1 195 ? 177.934 125.282 125.049 1.00 58.25 ? 195 GLU D N     1 
ATOM   8571  C  CA    . GLU D  1 195 ? 178.225 126.132 123.903 1.00 58.25 ? 195 GLU D CA    1 
ATOM   8572  C  C     . GLU D  1 195 ? 177.524 125.628 122.648 1.00 58.25 ? 195 GLU D C     1 
ATOM   8573  O  O     . GLU D  1 195 ? 177.642 126.224 121.578 1.00 58.25 ? 195 GLU D O     1 
ATOM   8574  C  CB    . GLU D  1 195 ? 179.733 126.206 123.671 1.00 58.25 ? 195 GLU D CB    1 
ATOM   8575  C  CG    . GLU D  1 195 ? 180.494 126.851 124.815 1.00 58.25 ? 195 GLU D CG    1 
ATOM   8576  C  CD    . GLU D  1 195 ? 181.990 126.875 124.581 1.00 58.25 ? 195 GLU D CD    1 
ATOM   8577  O  OE1   . GLU D  1 195 ? 182.459 126.203 123.641 1.00 58.25 ? 195 GLU D OE1   1 
ATOM   8578  O  OE2   . GLU D  1 195 ? 182.700 127.570 125.338 1.00 58.25 ? 195 GLU D OE2   1 
ATOM   8579  N  N     . ASP D  1 203 ? 178.306 120.332 122.645 0.01 55.03 ? 203 ASP D N     1 
ATOM   8580  C  CA    . ASP D  1 203 ? 178.417 119.246 123.611 0.01 55.03 ? 203 ASP D CA    1 
ATOM   8581  C  C     . ASP D  1 203 ? 179.372 119.617 124.739 0.01 55.03 ? 203 ASP D C     1 
ATOM   8582  O  O     . ASP D  1 203 ? 179.481 118.899 125.733 0.01 55.03 ? 203 ASP D O     1 
ATOM   8583  C  CB    . ASP D  1 203 ? 178.885 117.961 122.924 0.01 55.03 ? 203 ASP D CB    1 
ATOM   8584  C  CG    . ASP D  1 203 ? 180.370 117.969 122.619 0.01 55.03 ? 203 ASP D CG    1 
ATOM   8585  O  OD1   . ASP D  1 203 ? 180.796 118.759 121.751 0.01 55.03 ? 203 ASP D OD1   1 
ATOM   8586  O  OD2   . ASP D  1 203 ? 181.112 117.186 123.248 0.01 55.03 ? 203 ASP D OD2   1 
ATOM   8587  N  N     . ARG D  1 204 ? 180.063 120.741 124.581 0.01 55.09 ? 204 ARG D N     1 
ATOM   8588  C  CA    . ARG D  1 204 ? 180.973 121.236 125.600 0.01 55.09 ? 204 ARG D CA    1 
ATOM   8589  C  C     . ARG D  1 204 ? 180.248 122.194 126.535 0.01 55.09 ? 204 ARG D C     1 
ATOM   8590  O  O     . ARG D  1 204 ? 179.304 122.883 126.142 0.01 55.09 ? 204 ARG D O     1 
ATOM   8591  C  CB    . ARG D  1 204 ? 182.170 121.941 124.960 0.01 55.09 ? 204 ARG D CB    1 
ATOM   8592  C  CG    . ARG D  1 204 ? 183.033 121.039 124.100 0.01 55.09 ? 204 ARG D CG    1 
ATOM   8593  C  CD    . ARG D  1 204 ? 184.153 121.820 123.436 0.01 55.09 ? 204 ARG D CD    1 
ATOM   8594  N  NE    . ARG D  1 204 ? 184.890 121.005 122.474 0.01 55.09 ? 204 ARG D NE    1 
ATOM   8595  C  CZ    . ARG D  1 204 ? 185.825 121.477 121.656 0.01 55.09 ? 204 ARG D CZ    1 
ATOM   8596  N  NH1   . ARG D  1 204 ? 186.443 120.663 120.812 0.01 55.09 ? 204 ARG D NH1   1 
ATOM   8597  N  NH2   . ARG D  1 204 ? 186.144 122.765 121.682 0.01 55.09 ? 204 ARG D NH2   1 
ATOM   8598  N  N     . MET D  1 205 ? 180.704 122.234 127.783 0.60 54.57 ? 205 MET D N     1 
ATOM   8599  C  CA    . MET D  1 205 ? 180.174 123.134 128.795 0.60 54.57 ? 205 MET D CA    1 
ATOM   8600  C  C     . MET D  1 205 ? 181.262 124.091 129.255 0.60 54.57 ? 205 MET D C     1 
ATOM   8601  O  O     . MET D  1 205 ? 182.438 123.728 129.338 0.60 54.57 ? 205 MET D O     1 
ATOM   8602  C  CB    . MET D  1 205 ? 179.634 122.367 130.007 0.60 54.57 ? 205 MET D CB    1 
ATOM   8603  C  CG    . MET D  1 205 ? 178.907 121.074 129.691 0.60 54.57 ? 205 MET D CG    1 
ATOM   8604  S  SD    . MET D  1 205 ? 177.423 120.876 130.693 0.60 54.57 ? 205 MET D SD    1 
ATOM   8605  C  CE    . MET D  1 205 ? 176.216 121.774 129.734 0.60 54.57 ? 205 MET D CE    1 
ATOM   8606  N  N     . VAL D  1 206 ? 180.858 125.320 129.561 1.00 54.89 ? 206 VAL D N     1 
ATOM   8607  C  CA    . VAL D  1 206 ? 181.754 126.349 130.067 1.00 54.89 ? 206 VAL D CA    1 
ATOM   8608  C  C     . VAL D  1 206 ? 181.276 126.747 131.457 1.00 54.89 ? 206 VAL D C     1 
ATOM   8609  O  O     . VAL D  1 206 ? 180.067 126.927 131.684 1.00 54.89 ? 206 VAL D O     1 
ATOM   8610  C  CB    . VAL D  1 206 ? 181.831 127.563 129.127 1.00 54.89 ? 206 VAL D CB    1 
ATOM   8611  C  CG1   . VAL D  1 206 ? 180.449 128.097 128.815 1.00 54.89 ? 206 VAL D CG1   1 
ATOM   8612  C  CG2   . VAL D  1 206 ? 182.712 128.646 129.726 1.00 54.89 ? 206 VAL D CG2   1 
ATOM   8613  N  N     . LEU D  1 207 ? 182.225 126.852 132.380 1.00 54.09 ? 207 LEU D N     1 
ATOM   8614  C  CA    . LEU D  1 207 ? 182.020 127.131 133.791 1.00 54.09 ? 207 LEU D CA    1 
ATOM   8615  C  C     . LEU D  1 207 ? 182.686 128.445 134.175 1.00 54.09 ? 207 LEU D C     1 
ATOM   8616  O  O     . LEU D  1 207 ? 183.852 128.694 133.862 1.00 54.09 ? 207 LEU D O     1 
ATOM   8617  C  CB    . LEU D  1 207 ? 182.591 125.992 134.640 1.00 54.09 ? 207 LEU D CB    1 
ATOM   8618  C  CG    . LEU D  1 207 ? 182.801 126.199 136.140 1.00 54.09 ? 207 LEU D CG    1 
ATOM   8619  C  CD1   . LEU D  1 207 ? 181.533 126.663 136.830 1.00 54.09 ? 207 LEU D CD1   1 
ATOM   8620  C  CD2   . LEU D  1 207 ? 183.325 124.929 136.779 1.00 54.09 ? 207 LEU D CD2   1 
ATOM   8621  N  N     . VAL D  1 208 ? 181.930 129.286 134.874 1.00 54.39 ? 208 VAL D N     1 
ATOM   8622  C  CA    . VAL D  1 208 ? 182.458 130.545 135.377 1.00 54.39 ? 208 VAL D CA    1 
ATOM   8623  C  C     . VAL D  1 208 ? 182.442 130.477 136.897 1.00 54.39 ? 208 VAL D C     1 
ATOM   8624  O  O     . VAL D  1 208 ? 181.434 130.100 137.501 1.00 54.39 ? 208 VAL D O     1 
ATOM   8625  C  CB    . VAL D  1 208 ? 181.654 131.748 134.841 1.00 54.39 ? 208 VAL D CB    1 
ATOM   8626  C  CG1   . VAL D  1 208 ? 180.482 131.273 133.995 1.00 54.39 ? 208 VAL D CG1   1 
ATOM   8627  C  CG2   . VAL D  1 208 ? 181.193 132.668 135.963 1.00 54.39 ? 208 VAL D CG2   1 
ATOM   8628  N  N     . GLY D  1 209 ? 183.567 130.797 137.522 1.00 54.84 ? 209 GLY D N     1 
ATOM   8629  C  CA    . GLY D  1 209 ? 183.661 130.731 138.963 1.00 54.84 ? 209 GLY D CA    1 
ATOM   8630  C  C     . GLY D  1 209 ? 184.646 129.690 139.440 1.00 54.84 ? 209 GLY D C     1 
ATOM   8631  O  O     . GLY D  1 209 ? 184.620 128.546 138.982 1.00 54.84 ? 209 GLY D O     1 
ATOM   8632  N  N     . ASP D  1 210 ? 185.523 130.076 140.362 1.00 56.72 ? 210 ASP D N     1 
ATOM   8633  C  CA    . ASP D  1 210 ? 186.511 129.149 140.893 1.00 56.72 ? 210 ASP D CA    1 
ATOM   8634  C  C     . ASP D  1 210 ? 185.836 128.049 141.700 1.00 56.72 ? 210 ASP D C     1 
ATOM   8635  O  O     . ASP D  1 210 ? 185.040 128.321 142.600 1.00 56.72 ? 210 ASP D O     1 
ATOM   8636  C  CB    . ASP D  1 210 ? 187.515 129.901 141.766 1.00 56.72 ? 210 ASP D CB    1 
ATOM   8637  C  CG    . ASP D  1 210 ? 188.590 128.995 142.324 1.00 56.72 ? 210 ASP D CG    1 
ATOM   8638  O  OD1   . ASP D  1 210 ? 189.117 128.159 141.560 1.00 56.72 ? 210 ASP D OD1   1 
ATOM   8639  O  OD2   . ASP D  1 210 ? 188.904 129.115 143.527 1.00 56.72 ? 210 ASP D OD2   1 
ATOM   8640  N  N     . VAL D  1 211 ? 186.164 126.800 141.375 1.00 54.67 ? 211 VAL D N     1 
ATOM   8641  C  CA    . VAL D  1 211 ? 185.643 125.644 142.090 1.00 54.67 ? 211 VAL D CA    1 
ATOM   8642  C  C     . VAL D  1 211 ? 186.740 124.704 142.561 1.00 54.67 ? 211 VAL D C     1 
ATOM   8643  O  O     . VAL D  1 211 ? 186.432 123.661 143.143 1.00 54.67 ? 211 VAL D O     1 
ATOM   8644  C  CB    . VAL D  1 211 ? 184.612 124.873 141.240 1.00 54.67 ? 211 VAL D CB    1 
ATOM   8645  C  CG1   . VAL D  1 211 ? 183.393 125.733 140.969 1.00 54.67 ? 211 VAL D CG1   1 
ATOM   8646  C  CG2   . VAL D  1 211 ? 185.234 124.418 139.942 1.00 54.67 ? 211 VAL D CG2   1 
ATOM   8647  N  N     . LYS D  1 212 ? 188.008 125.041 142.336 0.40 54.37 ? 212 LYS D N     1 
ATOM   8648  C  CA    . LYS D  1 212 ? 189.098 124.150 142.708 0.40 54.37 ? 212 LYS D CA    1 
ATOM   8649  C  C     . LYS D  1 212 ? 189.222 124.056 144.223 0.40 54.37 ? 212 LYS D C     1 
ATOM   8650  O  O     . LYS D  1 212 ? 189.131 125.063 144.929 0.40 54.37 ? 212 LYS D O     1 
ATOM   8651  C  CB    . LYS D  1 212 ? 190.411 124.638 142.103 0.40 54.37 ? 212 LYS D CB    1 
ATOM   8652  C  CG    . LYS D  1 212 ? 191.601 123.755 142.430 0.40 54.37 ? 212 LYS D CG    1 
ATOM   8653  C  CD    . LYS D  1 212 ? 192.858 124.236 141.733 0.40 54.37 ? 212 LYS D CD    1 
ATOM   8654  C  CE    . LYS D  1 212 ? 194.051 123.365 142.090 0.40 54.37 ? 212 LYS D CE    1 
ATOM   8655  N  NZ    . LYS D  1 212 ? 195.298 123.831 141.427 0.40 54.37 ? 212 LYS D NZ    1 
ATOM   8656  N  N     . ASP D  1 213 ? 189.433 122.838 144.718 1.00 55.01 ? 213 ASP D N     1 
ATOM   8657  C  CA    . ASP D  1 213 ? 189.617 122.507 146.131 1.00 55.01 ? 213 ASP D CA    1 
ATOM   8658  C  C     . ASP D  1 213 ? 188.403 122.874 146.971 1.00 55.01 ? 213 ASP D C     1 
ATOM   8659  O  O     . ASP D  1 213 ? 188.502 122.902 148.203 1.00 55.01 ? 213 ASP D O     1 
ATOM   8660  C  CB    . ASP D  1 213 ? 190.861 123.177 146.725 1.00 55.01 ? 213 ASP D CB    1 
ATOM   8661  C  CG    . ASP D  1 213 ? 192.148 122.614 146.160 1.00 55.01 ? 213 ASP D CG    1 
ATOM   8662  O  OD1   . ASP D  1 213 ? 192.093 121.560 145.495 1.00 55.01 ? 213 ASP D OD1   1 
ATOM   8663  O  OD2   . ASP D  1 213 ? 193.214 123.225 146.380 1.00 55.01 ? 213 ASP D OD2   1 
ATOM   8664  N  N     . ARG D  1 214 ? 187.264 123.151 146.349 0.40 50.15 ? 214 ARG D N     1 
ATOM   8665  C  CA    . ARG D  1 214 ? 186.049 123.539 147.045 0.40 50.15 ? 214 ARG D CA    1 
ATOM   8666  C  C     . ARG D  1 214 ? 184.944 122.545 146.727 0.40 50.15 ? 214 ARG D C     1 
ATOM   8667  O  O     . ARG D  1 214 ? 184.915 121.962 145.641 0.40 50.15 ? 214 ARG D O     1 
ATOM   8668  C  CB    . ARG D  1 214 ? 185.609 124.949 146.643 0.40 50.15 ? 214 ARG D CB    1 
ATOM   8669  C  CG    . ARG D  1 214 ? 186.712 125.980 146.720 0.40 50.15 ? 214 ARG D CG    1 
ATOM   8670  C  CD    . ARG D  1 214 ? 186.174 127.341 147.087 0.40 50.15 ? 214 ARG D CD    1 
ATOM   8671  N  NE    . ARG D  1 214 ? 185.729 128.070 145.907 0.40 50.15 ? 214 ARG D NE    1 
ATOM   8672  C  CZ    . ARG D  1 214 ? 185.010 129.185 145.948 0.40 50.15 ? 214 ARG D CZ    1 
ATOM   8673  N  NH1   . ARG D  1 214 ? 184.646 129.785 144.823 0.40 50.15 ? 214 ARG D NH1   1 
ATOM   8674  N  NH2   . ARG D  1 214 ? 184.660 129.705 147.116 0.40 50.15 ? 214 ARG D NH2   1 
ATOM   8675  N  N     . VAL D  1 215 ? 184.041 122.350 147.682 1.00 45.88 ? 215 VAL D N     1 
ATOM   8676  C  CA    . VAL D  1 215 ? 182.874 121.511 147.447 1.00 45.88 ? 215 VAL D CA    1 
ATOM   8677  C  C     . VAL D  1 215 ? 181.894 122.279 146.571 1.00 45.88 ? 215 VAL D C     1 
ATOM   8678  O  O     . VAL D  1 215 ? 181.603 123.452 146.822 1.00 45.88 ? 215 VAL D O     1 
ATOM   8679  C  CB    . VAL D  1 215 ? 182.231 121.090 148.771 1.00 45.88 ? 215 VAL D CB    1 
ATOM   8680  C  CG1   . VAL D  1 215 ? 181.002 120.247 148.514 1.00 45.88 ? 215 VAL D CG1   1 
ATOM   8681  C  CG2   . VAL D  1 215 ? 183.225 120.330 149.613 1.00 45.88 ? 215 VAL D CG2   1 
ATOM   8682  N  N     . ALA D  1 216 ? 181.398 121.631 145.528 1.00 41.72 ? 216 ALA D N     1 
ATOM   8683  C  CA    . ALA D  1 216 ? 180.418 122.233 144.639 1.00 41.72 ? 216 ALA D CA    1 
ATOM   8684  C  C     . ALA D  1 216 ? 179.054 121.605 144.881 1.00 41.72 ? 216 ALA D C     1 
ATOM   8685  O  O     . ALA D  1 216 ? 178.951 120.404 145.126 1.00 41.72 ? 216 ALA D O     1 
ATOM   8686  C  CB    . ALA D  1 216 ? 180.827 122.062 143.178 1.00 41.72 ? 216 ALA D CB    1 
ATOM   8687  N  N     . ILE D  1 217 ? 178.012 122.426 144.826 1.00 38.39 ? 217 ILE D N     1 
ATOM   8688  C  CA    . ILE D  1 217 ? 176.644 121.985 145.065 1.00 38.39 ? 217 ILE D CA    1 
ATOM   8689  C  C     . ILE D  1 217 ? 175.803 122.454 143.886 1.00 38.39 ? 217 ILE D C     1 
ATOM   8690  O  O     . ILE D  1 217 ? 175.436 123.627 143.813 1.00 38.39 ? 217 ILE D O     1 
ATOM   8691  C  CB    . ILE D  1 217 ? 176.084 122.528 146.383 1.00 38.39 ? 217 ILE D CB    1 
ATOM   8692  C  CG1   . ILE D  1 217 ? 177.097 122.371 147.513 1.00 38.39 ? 217 ILE D CG1   1 
ATOM   8693  C  CG2   . ILE D  1 217 ? 174.792 121.835 146.735 1.00 38.39 ? 217 ILE D CG2   1 
ATOM   8694  C  CD1   . ILE D  1 217 ? 176.622 122.941 148.813 1.00 38.39 ? 217 ILE D CD1   1 
ATOM   8695  N  N     . LEU D  1 218 ? 175.510 121.555 142.952 1.00 37.39 ? 218 LEU D N     1 
ATOM   8696  C  CA    . LEU D  1 218 ? 174.537 121.849 141.911 1.00 37.39 ? 218 LEU D CA    1 
ATOM   8697  C  C     . LEU D  1 218 ? 173.154 121.964 142.530 1.00 37.39 ? 218 LEU D C     1 
ATOM   8698  O  O     . LEU D  1 218 ? 172.789 121.160 143.385 1.00 37.39 ? 218 LEU D O     1 
ATOM   8699  C  CB    . LEU D  1 218 ? 174.541 120.748 140.858 1.00 37.39 ? 218 LEU D CB    1 
ATOM   8700  C  CG    . LEU D  1 218 ? 175.747 120.686 139.936 1.00 37.39 ? 218 LEU D CG    1 
ATOM   8701  C  CD1   . LEU D  1 218 ? 175.851 119.310 139.313 1.00 37.39 ? 218 LEU D CD1   1 
ATOM   8702  C  CD2   . LEU D  1 218 ? 175.626 121.758 138.878 1.00 37.39 ? 218 LEU D CD2   1 
ATOM   8703  N  N     . VAL D  1 219 ? 172.385 122.961 142.113 1.00 35.21 ? 219 VAL D N     1 
ATOM   8704  C  CA    . VAL D  1 219 ? 171.035 123.137 142.645 1.00 35.21 ? 219 VAL D CA    1 
ATOM   8705  C  C     . VAL D  1 219 ? 170.044 123.255 141.497 1.00 35.21 ? 219 VAL D C     1 
ATOM   8706  O  O     . VAL D  1 219 ? 170.317 123.929 140.500 1.00 35.21 ? 219 VAL D O     1 
ATOM   8707  C  CB    . VAL D  1 219 ? 170.941 124.356 143.586 1.00 35.21 ? 219 VAL D CB    1 
ATOM   8708  C  CG1   . VAL D  1 219 ? 169.526 124.537 144.064 1.00 35.21 ? 219 VAL D CG1   1 
ATOM   8709  C  CG2   . VAL D  1 219 ? 171.855 124.167 144.779 1.00 35.21 ? 219 VAL D CG2   1 
ATOM   8710  N  N     . ASP D  1 220 ? 168.896 122.588 141.632 1.00 34.22 ? 220 ASP D N     1 
ATOM   8711  C  CA    . ASP D  1 220 ? 167.892 122.623 140.578 1.00 34.22 ? 220 ASP D CA    1 
ATOM   8712  C  C     . ASP D  1 220 ? 166.503 122.256 141.094 1.00 34.22 ? 220 ASP D C     1 
ATOM   8713  O  O     . ASP D  1 220 ? 166.321 121.661 142.168 1.00 34.22 ? 220 ASP D O     1 
ATOM   8714  C  CB    . ASP D  1 220 ? 168.280 121.708 139.416 1.00 34.22 ? 220 ASP D CB    1 
ATOM   8715  C  CG    . ASP D  1 220 ? 168.198 122.405 138.083 1.00 34.22 ? 220 ASP D CG    1 
ATOM   8716  O  OD1   . ASP D  1 220 ? 168.881 123.426 137.896 1.00 34.22 ? 220 ASP D OD1   1 
ATOM   8717  O  OD2   . ASP D  1 220 ? 167.428 121.941 137.219 1.00 34.22 ? 220 ASP D OD2   1 
ATOM   8718  N  N     . ASP D  1 221 ? 165.517 122.608 140.269 1.00 30.59 ? 221 ASP D N     1 
ATOM   8719  C  CA    . ASP D  1 221 ? 164.132 122.314 140.601 1.00 30.59 ? 221 ASP D CA    1 
ATOM   8720  C  C     . ASP D  1 221 ? 163.807 120.843 140.378 1.00 30.59 ? 221 ASP D C     1 
ATOM   8721  O  O     . ASP D  1 221 ? 163.041 120.245 141.135 1.00 30.59 ? 221 ASP D O     1 
ATOM   8722  C  CB    . ASP D  1 221 ? 163.193 123.208 139.791 1.00 30.59 ? 221 ASP D CB    1 
ATOM   8723  C  CG    . ASP D  1 221 ? 163.374 123.050 138.301 1.00 30.59 ? 221 ASP D CG    1 
ATOM   8724  O  OD1   . ASP D  1 221 ? 164.519 122.847 137.851 1.00 30.59 ? 221 ASP D OD1   1 
ATOM   8725  O  OD2   . ASP D  1 221 ? 162.363 123.129 137.576 1.00 30.59 ? 221 ASP D OD2   1 
ATOM   8726  N  N     . MET D  1 222 ? 164.368 120.235 139.341 0.81 29.57 ? 222 MET D N     1 
ATOM   8727  C  CA    . MET D  1 222 ? 163.998 118.857 139.080 0.81 29.57 ? 222 MET D CA    1 
ATOM   8728  C  C     . MET D  1 222 ? 165.109 118.128 138.349 0.81 29.57 ? 222 MET D C     1 
ATOM   8729  O  O     . MET D  1 222 ? 165.943 118.735 137.677 0.81 29.57 ? 222 MET D O     1 
ATOM   8730  C  CB    . MET D  1 222 ? 162.692 118.765 138.282 0.81 29.57 ? 222 MET D CB    1 
ATOM   8731  C  CG    . MET D  1 222 ? 162.847 118.941 136.793 0.81 29.57 ? 222 MET D CG    1 
ATOM   8732  S  SD    . MET D  1 222 ? 161.282 118.773 135.913 0.81 29.57 ? 222 MET D SD    1 
ATOM   8733  C  CE    . MET D  1 222 ? 160.267 119.978 136.752 0.81 29.57 ? 222 MET D CE    1 
ATOM   8734  N  N     . ALA D  1 223 ? 165.104 116.810 138.506 1.00 30.48 ? 223 ALA D N     1 
ATOM   8735  C  CA    . ALA D  1 223 ? 165.968 115.902 137.773 1.00 30.48 ? 223 ALA D CA    1 
ATOM   8736  C  C     . ALA D  1 223 ? 165.091 114.840 137.129 1.00 30.48 ? 223 ALA D C     1 
ATOM   8737  O  O     . ALA D  1 223 ? 164.575 113.960 137.822 1.00 30.48 ? 223 ALA D O     1 
ATOM   8738  C  CB    . ALA D  1 223 ? 166.995 115.255 138.699 1.00 30.48 ? 223 ALA D CB    1 
ATOM   8739  N  N     . ASP D  1 224 ? 164.911 114.931 135.815 1.00 31.90 ? 224 ASP D N     1 
ATOM   8740  C  CA    . ASP D  1 224 ? 164.107 113.941 135.113 1.00 31.90 ? 224 ASP D CA    1 
ATOM   8741  C  C     . ASP D  1 224 ? 164.964 112.809 134.569 1.00 31.90 ? 224 ASP D C     1 
ATOM   8742  O  O     . ASP D  1 224 ? 164.896 111.683 135.065 1.00 31.90 ? 224 ASP D O     1 
ATOM   8743  C  CB    . ASP D  1 224 ? 163.329 114.613 133.982 1.00 31.90 ? 224 ASP D CB    1 
ATOM   8744  C  CG    . ASP D  1 224 ? 162.149 113.796 133.521 1.00 31.90 ? 224 ASP D CG    1 
ATOM   8745  O  OD1   . ASP D  1 224 ? 161.744 112.880 134.249 1.00 31.90 ? 224 ASP D OD1   1 
ATOM   8746  O  OD2   . ASP D  1 224 ? 161.663 114.028 132.398 1.00 31.90 ? 224 ASP D OD2   1 
ATOM   8747  N  N     . THR D  1 225 ? 165.812 113.107 133.598 1.00 36.04 ? 225 THR D N     1 
ATOM   8748  C  CA    . THR D  1 225 ? 166.713 112.110 133.050 1.00 36.04 ? 225 THR D CA    1 
ATOM   8749  C  C     . THR D  1 225 ? 168.130 112.286 133.558 1.00 36.04 ? 225 THR D C     1 
ATOM   8750  O  O     . THR D  1 225 ? 168.964 111.406 133.339 1.00 36.04 ? 225 THR D O     1 
ATOM   8751  C  CB    . THR D  1 225 ? 166.698 112.160 131.519 1.00 36.04 ? 225 THR D CB    1 
ATOM   8752  O  OG1   . THR D  1 225 ? 167.280 113.389 131.074 1.00 36.04 ? 225 THR D OG1   1 
ATOM   8753  C  CG2   . THR D  1 225 ? 165.284 112.061 131.005 1.00 36.04 ? 225 THR D CG2   1 
ATOM   8754  N  N     . CYS D  1 226 ? 168.402 113.401 134.229 1.00 37.93 ? 226 CYS D N     1 
ATOM   8755  C  CA    . CYS D  1 226 ? 169.663 113.711 134.887 1.00 37.93 ? 226 CYS D CA    1 
ATOM   8756  C  C     . CYS D  1 226 ? 170.820 113.858 133.916 1.00 37.93 ? 226 CYS D C     1 
ATOM   8757  O  O     . CYS D  1 226 ? 171.977 113.802 134.334 1.00 37.93 ? 226 CYS D O     1 
ATOM   8758  C  CB    . CYS D  1 226 ? 170.006 112.669 135.958 1.00 37.93 ? 226 CYS D CB    1 
ATOM   8759  S  SG    . CYS D  1 226 ? 168.760 112.554 137.243 1.00 37.93 ? 226 CYS D SG    1 
ATOM   8760  N  N     . GLY D  1 227 ? 170.544 114.051 132.628 1.00 41.63 ? 227 GLY D N     1 
ATOM   8761  C  CA    . GLY D  1 227 ? 171.619 114.375 131.707 1.00 41.63 ? 227 GLY D CA    1 
ATOM   8762  C  C     . GLY D  1 227 ? 172.268 115.702 132.044 1.00 41.63 ? 227 GLY D C     1 
ATOM   8763  O  O     . GLY D  1 227 ? 173.495 115.830 132.047 1.00 41.63 ? 227 GLY D O     1 
ATOM   8764  N  N     . THR D  1 228 ? 171.443 116.700 132.365 1.00 43.79 ? 228 THR D N     1 
ATOM   8765  C  CA    . THR D  1 228 ? 171.952 118.028 132.684 1.00 43.79 ? 228 THR D CA    1 
ATOM   8766  C  C     . THR D  1 228 ? 172.892 117.987 133.881 1.00 43.79 ? 228 THR D C     1 
ATOM   8767  O  O     . THR D  1 228 ? 174.040 118.439 133.799 1.00 43.79 ? 228 THR D O     1 
ATOM   8768  C  CB    . THR D  1 228 ? 170.779 118.973 132.954 1.00 43.79 ? 228 THR D CB    1 
ATOM   8769  O  OG1   . THR D  1 228 ? 169.861 118.924 131.857 1.00 43.79 ? 228 THR D OG1   1 
ATOM   8770  C  CG2   . THR D  1 228 ? 171.263 120.394 133.138 1.00 43.79 ? 228 THR D CG2   1 
ATOM   8771  N  N     . ILE D  1 229 ? 172.434 117.417 134.997 1.00 42.19 ? 229 ILE D N     1 
ATOM   8772  C  CA    . ILE D  1 229 ? 173.257 117.443 136.199 1.00 42.19 ? 229 ILE D CA    1 
ATOM   8773  C  C     . ILE D  1 229 ? 174.463 116.528 136.063 1.00 42.19 ? 229 ILE D C     1 
ATOM   8774  O  O     . ILE D  1 229 ? 175.516 116.813 136.630 1.00 42.19 ? 229 ILE D O     1 
ATOM   8775  C  CB    . ILE D  1 229 ? 172.438 117.096 137.452 1.00 42.19 ? 229 ILE D CB    1 
ATOM   8776  C  CG1   . ILE D  1 229 ? 171.723 115.759 137.289 1.00 42.19 ? 229 ILE D CG1   1 
ATOM   8777  C  CG2   . ILE D  1 229 ? 171.445 118.196 137.746 1.00 42.19 ? 229 ILE D CG2   1 
ATOM   8778  C  CD1   . ILE D  1 229 ? 171.076 115.276 138.549 1.00 42.19 ? 229 ILE D CD1   1 
ATOM   8779  N  N     . CYS D  1 230 ? 174.349 115.424 135.324 1.00 44.18 ? 230 CYS D N     1 
ATOM   8780  C  CA    . CYS D  1 230 ? 175.507 114.554 135.151 1.00 44.18 ? 230 CYS D CA    1 
ATOM   8781  C  C     . CYS D  1 230 ? 176.585 115.226 134.308 1.00 44.18 ? 230 CYS D C     1 
ATOM   8782  O  O     . CYS D  1 230 ? 177.778 115.142 134.631 1.00 44.18 ? 230 CYS D O     1 
ATOM   8783  C  CB    . CYS D  1 230 ? 175.083 113.223 134.536 1.00 44.18 ? 230 CYS D CB    1 
ATOM   8784  S  SG    . CYS D  1 230 ? 174.200 112.141 135.682 1.00 44.18 ? 230 CYS D SG    1 
ATOM   8785  N  N     . HIS D  1 231 ? 176.188 115.914 133.235 1.00 48.38 ? 231 HIS D N     1 
ATOM   8786  C  CA    . HIS D  1 231 ? 177.163 116.664 132.452 1.00 48.38 ? 231 HIS D CA    1 
ATOM   8787  C  C     . HIS D  1 231 ? 177.792 117.773 133.282 1.00 48.38 ? 231 HIS D C     1 
ATOM   8788  O  O     . HIS D  1 231 ? 179.014 117.978 133.240 1.00 48.38 ? 231 HIS D O     1 
ATOM   8789  C  CB    . HIS D  1 231 ? 176.503 117.236 131.200 1.00 48.38 ? 231 HIS D CB    1 
ATOM   8790  C  CG    . HIS D  1 231 ? 176.179 116.203 130.166 1.00 48.38 ? 231 HIS D CG    1 
ATOM   8791  N  ND1   . HIS D  1 231 ? 177.062 115.211 129.803 1.00 48.38 ? 231 HIS D ND1   1 
ATOM   8792  C  CD2   . HIS D  1 231 ? 175.071 116.015 129.411 1.00 48.38 ? 231 HIS D CD2   1 
ATOM   8793  C  CE1   . HIS D  1 231 ? 176.511 114.451 128.876 1.00 48.38 ? 231 HIS D CE1   1 
ATOM   8794  N  NE2   . HIS D  1 231 ? 175.303 114.917 128.619 1.00 48.38 ? 231 HIS D NE2   1 
ATOM   8795  N  N     . ALA D  1 232 ? 176.973 118.482 134.062 1.00 47.33 ? 232 ALA D N     1 
ATOM   8796  C  CA    . ALA D  1 232 ? 177.497 119.533 134.925 1.00 47.33 ? 232 ALA D CA    1 
ATOM   8797  C  C     . ALA D  1 232 ? 178.484 118.976 135.940 1.00 47.33 ? 232 ALA D C     1 
ATOM   8798  O  O     . ALA D  1 232 ? 179.519 119.592 136.206 1.00 47.33 ? 232 ALA D O     1 
ATOM   8799  C  CB    . ALA D  1 232 ? 176.349 120.249 135.628 1.00 47.33 ? 232 ALA D CB    1 
ATOM   8800  N  N     . ALA D  1 233 ? 178.183 117.816 136.521 1.00 47.54 ? 233 ALA D N     1 
ATOM   8801  C  CA    . ALA D  1 233 ? 179.081 117.226 137.508 1.00 47.54 ? 233 ALA D CA    1 
ATOM   8802  C  C     . ALA D  1 233 ? 180.393 116.792 136.873 1.00 47.54 ? 233 ALA D C     1 
ATOM   8803  O  O     . ALA D  1 233 ? 181.463 116.941 137.478 1.00 47.54 ? 233 ALA D O     1 
ATOM   8804  C  CB    . ALA D  1 233 ? 178.402 116.047 138.194 1.00 47.54 ? 233 ALA D CB    1 
ATOM   8805  N  N     . ASP D  1 234 ? 180.332 116.232 135.662 1.00 51.53 ? 234 ASP D N     1 
ATOM   8806  C  CA    . ASP D  1 234 ? 181.565 115.897 134.958 1.00 51.53 ? 234 ASP D CA    1 
ATOM   8807  C  C     . ASP D  1 234 ? 182.419 117.139 134.750 1.00 51.53 ? 234 ASP D C     1 
ATOM   8808  O  O     . ASP D  1 234 ? 183.632 117.121 134.997 1.00 51.53 ? 234 ASP D O     1 
ATOM   8809  C  CB    . ASP D  1 234 ? 181.250 115.236 133.618 1.00 51.53 ? 234 ASP D CB    1 
ATOM   8810  C  CG    . ASP D  1 234 ? 180.726 113.825 133.773 1.00 51.53 ? 234 ASP D CG    1 
ATOM   8811  O  OD1   . ASP D  1 234 ? 180.844 113.263 134.881 1.00 51.53 ? 234 ASP D OD1   1 
ATOM   8812  O  OD2   . ASP D  1 234 ? 180.198 113.275 132.783 1.00 51.53 ? 234 ASP D OD2   1 
ATOM   8813  N  N     . LYS D  1 235 ? 181.795 118.237 134.326 1.00 52.67 ? 235 LYS D N     1 
ATOM   8814  C  CA    . LYS D  1 235 ? 182.543 119.476 134.141 1.00 52.67 ? 235 LYS D CA    1 
ATOM   8815  C  C     . LYS D  1 235 ? 183.120 119.989 135.453 1.00 52.67 ? 235 LYS D C     1 
ATOM   8816  O  O     . LYS D  1 235 ? 184.252 120.485 135.487 1.00 52.67 ? 235 LYS D O     1 
ATOM   8817  C  CB    . LYS D  1 235 ? 181.649 120.527 133.497 1.00 52.67 ? 235 LYS D CB    1 
ATOM   8818  C  CG    . LYS D  1 235 ? 181.267 120.155 132.091 1.00 52.67 ? 235 LYS D CG    1 
ATOM   8819  C  CD    . LYS D  1 235 ? 182.503 119.998 131.216 1.00 52.67 ? 235 LYS D CD    1 
ATOM   8820  C  CE    . LYS D  1 235 ? 182.141 119.590 129.795 1.00 52.67 ? 235 LYS D CE    1 
ATOM   8821  N  NZ    . LYS D  1 235 ? 183.347 119.401 128.942 1.00 52.67 ? 235 LYS D NZ    1 
ATOM   8822  N  N     . LEU D  1 236 ? 182.357 119.887 136.542 1.00 50.48 ? 236 LEU D N     1 
ATOM   8823  C  CA    . LEU D  1 236 ? 182.847 120.365 137.830 1.00 50.48 ? 236 LEU D CA    1 
ATOM   8824  C  C     . LEU D  1 236 ? 184.053 119.563 138.294 1.00 50.48 ? 236 LEU D C     1 
ATOM   8825  O  O     . LEU D  1 236 ? 185.006 120.130 138.836 1.00 50.48 ? 236 LEU D O     1 
ATOM   8826  C  CB    . LEU D  1 236 ? 181.737 120.311 138.875 1.00 50.48 ? 236 LEU D CB    1 
ATOM   8827  C  CG    . LEU D  1 236 ? 180.594 121.293 138.645 1.00 50.48 ? 236 LEU D CG    1 
ATOM   8828  C  CD1   . LEU D  1 236 ? 179.383 120.876 139.443 1.00 50.48 ? 236 LEU D CD1   1 
ATOM   8829  C  CD2   . LEU D  1 236 ? 181.019 122.705 138.996 1.00 50.48 ? 236 LEU D CD2   1 
ATOM   8830  N  N     . LEU D  1 237 ? 184.029 118.245 138.103 1.00 52.91 ? 237 LEU D N     1 
ATOM   8831  C  CA    . LEU D  1 237 ? 185.214 117.459 138.431 1.00 52.91 ? 237 LEU D CA    1 
ATOM   8832  C  C     . LEU D  1 237 ? 186.378 117.785 137.506 1.00 52.91 ? 237 LEU D C     1 
ATOM   8833  O  O     . LEU D  1 237 ? 187.537 117.731 137.933 1.00 52.91 ? 237 LEU D O     1 
ATOM   8834  C  CB    . LEU D  1 237 ? 184.908 115.966 138.386 1.00 52.91 ? 237 LEU D CB    1 
ATOM   8835  C  CG    . LEU D  1 237 ? 184.355 115.363 139.675 1.00 52.91 ? 237 LEU D CG    1 
ATOM   8836  C  CD1   . LEU D  1 237 ? 184.871 113.945 139.840 1.00 52.91 ? 237 LEU D CD1   1 
ATOM   8837  C  CD2   . LEU D  1 237 ? 184.721 116.206 140.882 1.00 52.91 ? 237 LEU D CD2   1 
ATOM   8838  N  N     . SER D  1 238 ? 186.097 118.119 136.245 1.00 55.06 ? 238 SER D N     1 
ATOM   8839  C  CA    . SER D  1 238 ? 187.165 118.550 135.350 1.00 55.06 ? 238 SER D CA    1 
ATOM   8840  C  C     . SER D  1 238 ? 187.846 119.806 135.876 1.00 55.06 ? 238 SER D C     1 
ATOM   8841  O  O     . SER D  1 238 ? 189.070 119.948 135.778 1.00 55.06 ? 238 SER D O     1 
ATOM   8842  C  CB    . SER D  1 238 ? 186.613 118.790 133.946 1.00 55.06 ? 238 SER D CB    1 
ATOM   8843  O  OG    . SER D  1 238 ? 185.939 117.645 133.462 1.00 55.06 ? 238 SER D OG    1 
ATOM   8844  N  N     . ALA D  1 239 ? 187.070 120.724 136.446 1.00 54.78 ? 239 ALA D N     1 
ATOM   8845  C  CA    . ALA D  1 239 ? 187.591 121.993 136.935 1.00 54.78 ? 239 ALA D CA    1 
ATOM   8846  C  C     . ALA D  1 239 ? 188.126 121.917 138.359 1.00 54.78 ? 239 ALA D C     1 
ATOM   8847  O  O     . ALA D  1 239 ? 188.200 122.950 139.028 1.00 54.78 ? 239 ALA D O     1 
ATOM   8848  C  CB    . ALA D  1 239 ? 186.512 123.072 136.844 1.00 54.78 ? 239 ALA D CB    1 
ATOM   8849  N  N     . GLY D  1 240 ? 188.493 120.734 138.838 1.00 54.12 ? 240 GLY D N     1 
ATOM   8850  C  CA    . GLY D  1 240 ? 189.223 120.633 140.085 1.00 54.12 ? 240 GLY D CA    1 
ATOM   8851  C  C     . GLY D  1 240 ? 188.400 120.663 141.350 1.00 54.12 ? 240 GLY D C     1 
ATOM   8852  O  O     . GLY D  1 240 ? 188.960 120.852 142.433 1.00 54.12 ? 240 GLY D O     1 
ATOM   8853  N  N     . ALA D  1 241 ? 187.085 120.482 141.252 1.00 52.95 ? 241 ALA D N     1 
ATOM   8854  C  CA    . ALA D  1 241 ? 186.253 120.447 142.445 1.00 52.95 ? 241 ALA D CA    1 
ATOM   8855  C  C     . ALA D  1 241 ? 186.590 119.230 143.295 1.00 52.95 ? 241 ALA D C     1 
ATOM   8856  O  O     . ALA D  1 241 ? 187.013 118.189 142.789 1.00 52.95 ? 241 ALA D O     1 
ATOM   8857  C  CB    . ALA D  1 241 ? 184.775 120.429 142.063 1.00 52.95 ? 241 ALA D CB    1 
ATOM   8858  N  N     . THR D  1 242 ? 186.406 119.370 144.606 1.00 50.93 ? 242 THR D N     1 
ATOM   8859  C  CA    . THR D  1 242 ? 186.741 118.274 145.508 1.00 50.93 ? 242 THR D CA    1 
ATOM   8860  C  C     . THR D  1 242 ? 185.628 117.234 145.546 1.00 50.93 ? 242 THR D C     1 
ATOM   8861  O  O     . THR D  1 242 ? 185.864 116.054 145.266 1.00 50.93 ? 242 THR D O     1 
ATOM   8862  C  CB    . THR D  1 242 ? 187.022 118.819 146.908 1.00 50.93 ? 242 THR D CB    1 
ATOM   8863  O  OG1   . THR D  1 242 ? 188.312 119.438 146.926 1.00 50.93 ? 242 THR D OG1   1 
ATOM   8864  C  CG2   . THR D  1 242 ? 187.012 117.699 147.927 1.00 50.93 ? 242 THR D CG2   1 
ATOM   8865  N  N     . ARG D  1 243 ? 184.415 117.652 145.897 1.00 45.90 ? 243 ARG D N     1 
ATOM   8866  C  CA    . ARG D  1 243 ? 183.242 116.799 145.819 1.00 45.90 ? 243 ARG D CA    1 
ATOM   8867  C  C     . ARG D  1 243 ? 182.129 117.589 145.157 1.00 45.90 ? 243 ARG D C     1 
ATOM   8868  O  O     . ARG D  1 243 ? 182.075 118.815 145.266 1.00 45.90 ? 243 ARG D O     1 
ATOM   8869  C  CB    . ARG D  1 243 ? 182.785 116.306 147.195 1.00 45.90 ? 243 ARG D CB    1 
ATOM   8870  C  CG    . ARG D  1 243 ? 183.899 116.057 148.178 1.00 45.90 ? 243 ARG D CG    1 
ATOM   8871  C  CD    . ARG D  1 243 ? 183.463 115.111 149.276 1.00 45.90 ? 243 ARG D CD    1 
ATOM   8872  N  NE    . ARG D  1 243 ? 182.502 115.732 150.176 1.00 45.90 ? 243 ARG D NE    1 
ATOM   8873  C  CZ    . ARG D  1 243 ? 182.833 116.555 151.165 1.00 45.90 ? 243 ARG D CZ    1 
ATOM   8874  N  NH1   . ARG D  1 243 ? 181.890 117.078 151.936 1.00 45.90 ? 243 ARG D NH1   1 
ATOM   8875  N  NH2   . ARG D  1 243 ? 184.106 116.856 151.383 1.00 45.90 ? 243 ARG D NH2   1 
ATOM   8876  N  N     . VAL D  1 244 ? 181.241 116.881 144.471 1.00 41.53 ? 244 VAL D N     1 
ATOM   8877  C  CA    . VAL D  1 244 ? 180.094 117.494 143.818 1.00 41.53 ? 244 VAL D CA    1 
ATOM   8878  C  C     . VAL D  1 244 ? 178.826 116.881 144.388 1.00 41.53 ? 244 VAL D C     1 
ATOM   8879  O  O     . VAL D  1 244 ? 178.669 115.657 144.396 1.00 41.53 ? 244 VAL D O     1 
ATOM   8880  C  CB    . VAL D  1 244 ? 180.147 117.326 142.291 1.00 41.53 ? 244 VAL D CB    1 
ATOM   8881  C  CG1   . VAL D  1 244 ? 178.898 117.897 141.662 1.00 41.53 ? 244 VAL D CG1   1 
ATOM   8882  C  CG2   . VAL D  1 244 ? 181.373 118.006 141.739 1.00 41.53 ? 244 VAL D CG2   1 
ATOM   8883  N  N     . TYR D  1 245 ? 177.941 117.735 144.879 0.50 37.91 ? 245 TYR D N     1 
ATOM   8884  C  CA    . TYR D  1 245 ? 176.608 117.374 145.327 0.50 37.91 ? 245 TYR D CA    1 
ATOM   8885  C  C     . TYR D  1 245 ? 175.594 117.873 144.311 0.50 37.91 ? 245 TYR D C     1 
ATOM   8886  O  O     . TYR D  1 245 ? 175.867 118.801 143.552 0.50 37.91 ? 245 TYR D O     1 
ATOM   8887  C  CB    . TYR D  1 245 ? 176.308 117.994 146.690 0.50 37.91 ? 245 TYR D CB    1 
ATOM   8888  C  CG    . TYR D  1 245 ? 177.098 117.414 147.826 0.50 37.91 ? 245 TYR D CG    1 
ATOM   8889  C  CD1   . TYR D  1 245 ? 176.641 116.307 148.523 0.50 37.91 ? 245 TYR D CD1   1 
ATOM   8890  C  CD2   . TYR D  1 245 ? 178.324 117.948 148.179 0.50 37.91 ? 245 TYR D CD2   1 
ATOM   8891  C  CE1   . TYR D  1 245 ? 177.364 115.778 149.558 0.50 37.91 ? 245 TYR D CE1   1 
ATOM   8892  C  CE2   . TYR D  1 245 ? 179.057 117.417 149.209 0.50 37.91 ? 245 TYR D CE2   1 
ATOM   8893  C  CZ    . TYR D  1 245 ? 178.575 116.334 149.894 0.50 37.91 ? 245 TYR D CZ    1 
ATOM   8894  O  OH    . TYR D  1 245 ? 179.310 115.804 150.923 0.50 37.91 ? 245 TYR D OH    1 
ATOM   8895  N  N     . ALA D  1 246 ? 174.424 117.254 144.295 1.00 32.86 ? 246 ALA D N     1 
ATOM   8896  C  CA    . ALA D  1 246 ? 173.291 117.755 143.533 1.00 32.86 ? 246 ALA D CA    1 
ATOM   8897  C  C     . ALA D  1 246 ? 172.091 117.802 144.460 1.00 32.86 ? 246 ALA D C     1 
ATOM   8898  O  O     . ALA D  1 246 ? 171.829 116.837 145.175 1.00 32.86 ? 246 ALA D O     1 
ATOM   8899  C  CB    . ALA D  1 246 ? 173.002 116.879 142.316 1.00 32.86 ? 246 ALA D CB    1 
ATOM   8900  N  N     . ILE D  1 247 ? 171.393 118.928 144.483 1.00 30.34 ? 247 ILE D N     1 
ATOM   8901  C  CA    . ILE D  1 247 ? 170.208 119.101 145.312 1.00 30.34 ? 247 ILE D CA    1 
ATOM   8902  C  C     . ILE D  1 247 ? 169.073 119.575 144.420 1.00 30.34 ? 247 ILE D C     1 
ATOM   8903  O  O     . ILE D  1 247 ? 169.173 120.626 143.778 1.00 30.34 ? 247 ILE D O     1 
ATOM   8904  C  CB    . ILE D  1 247 ? 170.451 120.078 146.471 1.00 30.34 ? 247 ILE D CB    1 
ATOM   8905  C  CG1   . ILE D  1 247 ? 171.671 119.641 147.277 1.00 30.34 ? 247 ILE D CG1   1 
ATOM   8906  C  CG2   . ILE D  1 247 ? 169.231 120.137 147.370 1.00 30.34 ? 247 ILE D CG2   1 
ATOM   8907  C  CD1   . ILE D  1 247 ? 171.927 120.473 148.485 1.00 30.34 ? 247 ILE D CD1   1 
ATOM   8908  N  N     . LEU D  1 248 ? 168.001 118.798 144.382 1.00 29.11 ? 248 LEU D N     1 
ATOM   8909  C  CA    . LEU D  1 248 ? 166.852 119.075 143.544 1.00 29.11 ? 248 LEU D CA    1 
ATOM   8910  C  C     . LEU D  1 248 ? 165.584 118.983 144.377 1.00 29.11 ? 248 LEU D C     1 
ATOM   8911  O  O     . LEU D  1 248 ? 165.452 118.140 145.280 1.00 29.11 ? 248 LEU D O     1 
ATOM   8912  C  CB    . LEU D  1 248 ? 166.784 118.112 142.361 1.00 29.11 ? 248 LEU D CB    1 
ATOM   8913  C  CG    . LEU D  1 248 ? 168.121 118.004 141.625 1.00 29.11 ? 248 LEU D CG    1 
ATOM   8914  C  CD1   . LEU D  1 248 ? 168.810 116.687 141.929 1.00 29.11 ? 248 LEU D CD1   1 
ATOM   8915  C  CD2   . LEU D  1 248 ? 167.997 118.252 140.146 1.00 29.11 ? 248 LEU D CD2   1 
ATOM   8916  N  N     . THR D  1 249 ? 164.644 119.873 144.086 1.00 25.74 ? 249 THR D N     1 
ATOM   8917  C  CA    . THR D  1 249 ? 163.398 119.769 144.841 1.00 25.74 ? 249 THR D CA    1 
ATOM   8918  C  C     . THR D  1 249 ? 162.523 118.624 144.326 1.00 25.74 ? 249 THR D C     1 
ATOM   8919  O  O     . THR D  1 249 ? 161.838 117.967 145.111 1.00 25.74 ? 249 THR D O     1 
ATOM   8920  C  CB    . THR D  1 249 ? 162.639 121.101 144.890 1.00 25.74 ? 249 THR D CB    1 
ATOM   8921  O  OG1   . THR D  1 249 ? 161.304 120.877 145.362 1.00 25.74 ? 249 THR D OG1   1 
ATOM   8922  C  CG2   . THR D  1 249 ? 162.585 121.765 143.583 1.00 25.74 ? 249 THR D CG2   1 
ATOM   8923  N  N     . HIS D  1 250 ? 162.559 118.331 143.027 1.00 24.43 ? 250 HIS D N     1 
ATOM   8924  C  CA    . HIS D  1 250 ? 161.730 117.270 142.456 1.00 24.43 ? 250 HIS D CA    1 
ATOM   8925  C  C     . HIS D  1 250 ? 162.597 116.176 141.846 1.00 24.43 ? 250 HIS D C     1 
ATOM   8926  O  O     . HIS D  1 250 ? 163.229 116.386 140.809 1.00 24.43 ? 250 HIS D O     1 
ATOM   8927  C  CB    . HIS D  1 250 ? 160.765 117.818 141.405 1.00 24.43 ? 250 HIS D CB    1 
ATOM   8928  C  CG    . HIS D  1 250 ? 159.889 118.922 141.902 1.00 24.43 ? 250 HIS D CG    1 
ATOM   8929  N  ND1   . HIS D  1 250 ? 158.926 118.729 142.867 1.00 24.43 ? 250 HIS D ND1   1 
ATOM   8930  C  CD2   . HIS D  1 250 ? 159.820 120.229 141.559 1.00 24.43 ? 250 HIS D CD2   1 
ATOM   8931  C  CE1   . HIS D  1 250 ? 158.307 119.870 143.102 1.00 24.43 ? 250 HIS D CE1   1 
ATOM   8932  N  NE2   . HIS D  1 250 ? 158.831 120.796 142.322 1.00 24.43 ? 250 HIS D NE2   1 
ATOM   8933  N  N     . GLY D  1 251 ? 162.616 115.013 142.483 1.00 26.14 ? 251 GLY D N     1 
ATOM   8934  C  CA    . GLY D  1 251 ? 163.330 113.855 141.974 1.00 26.14 ? 251 GLY D CA    1 
ATOM   8935  C  C     . GLY D  1 251 ? 162.507 112.933 141.097 1.00 26.14 ? 251 GLY D C     1 
ATOM   8936  O  O     . GLY D  1 251 ? 162.070 111.880 141.559 1.00 26.14 ? 251 GLY D O     1 
ATOM   8937  N  N     . ILE D  1 252 ? 162.254 113.320 139.848 1.00 27.57 ? 252 ILE D N     1 
ATOM   8938  C  CA    . ILE D  1 252 ? 161.431 112.490 138.971 1.00 27.57 ? 252 ILE D CA    1 
ATOM   8939  C  C     . ILE D  1 252 ? 162.165 111.206 138.589 1.00 27.57 ? 252 ILE D C     1 
ATOM   8940  O  O     . ILE D  1 252 ? 161.602 110.110 138.668 1.00 27.57 ? 252 ILE D O     1 
ATOM   8941  C  CB    . ILE D  1 252 ? 160.996 113.289 137.732 1.00 27.57 ? 252 ILE D CB    1 
ATOM   8942  C  CG1   . ILE D  1 252 ? 160.183 114.506 138.157 1.00 27.57 ? 252 ILE D CG1   1 
ATOM   8943  C  CG2   . ILE D  1 252 ? 160.168 112.423 136.816 1.00 27.57 ? 252 ILE D CG2   1 
ATOM   8944  C  CD1   . ILE D  1 252 ? 160.138 115.604 137.130 1.00 27.57 ? 252 ILE D CD1   1 
ATOM   8945  N  N     . PHE D  1 253 ? 163.421 111.324 138.160 1.00 29.25 ? 253 PHE D N     1 
ATOM   8946  C  CA    . PHE D  1 253 ? 164.305 110.177 137.914 1.00 29.25 ? 253 PHE D CA    1 
ATOM   8947  C  C     . PHE D  1 253 ? 163.721 109.187 136.909 1.00 29.25 ? 253 PHE D C     1 
ATOM   8948  O  O     . PHE D  1 253 ? 163.725 107.976 137.128 1.00 29.25 ? 253 PHE D O     1 
ATOM   8949  C  CB    . PHE D  1 253 ? 164.650 109.456 139.216 1.00 29.25 ? 253 PHE D CB    1 
ATOM   8950  C  CG    . PHE D  1 253 ? 165.389 110.298 140.194 1.00 29.25 ? 253 PHE D CG    1 
ATOM   8951  C  CD1   . PHE D  1 253 ? 166.528 110.978 139.817 1.00 29.25 ? 253 PHE D CD1   1 
ATOM   8952  C  CD2   . PHE D  1 253 ? 164.957 110.400 141.499 1.00 29.25 ? 253 PHE D CD2   1 
ATOM   8953  C  CE1   . PHE D  1 253 ? 167.212 111.745 140.715 1.00 29.25 ? 253 PHE D CE1   1 
ATOM   8954  C  CE2   . PHE D  1 253 ? 165.642 111.164 142.400 1.00 29.25 ? 253 PHE D CE2   1 
ATOM   8955  C  CZ    . PHE D  1 253 ? 166.772 111.839 142.005 1.00 29.25 ? 253 PHE D CZ    1 
ATOM   8956  N  N     . SER D  1 254 ? 163.227 109.696 135.791 1.00 30.61 ? 254 SER D N     1 
ATOM   8957  C  CA    . SER D  1 254 ? 162.667 108.810 134.785 1.00 30.61 ? 254 SER D CA    1 
ATOM   8958  C  C     . SER D  1 254 ? 163.736 108.397 133.779 1.00 30.61 ? 254 SER D C     1 
ATOM   8959  O  O     . SER D  1 254 ? 164.817 108.983 133.702 1.00 30.61 ? 254 SER D O     1 
ATOM   8960  C  CB    . SER D  1 254 ? 161.497 109.480 134.068 1.00 30.61 ? 254 SER D CB    1 
ATOM   8961  O  OG    . SER D  1 254 ? 161.959 110.358 133.066 1.00 30.61 ? 254 SER D OG    1 
ATOM   8962  N  N     . GLY D  1 255 ? 163.415 107.372 132.998 1.00 33.56 ? 255 GLY D N     1 
ATOM   8963  C  CA    . GLY D  1 255 ? 164.300 106.884 131.970 1.00 33.56 ? 255 GLY D CA    1 
ATOM   8964  C  C     . GLY D  1 255 ? 165.607 106.336 132.506 1.00 33.56 ? 255 GLY D C     1 
ATOM   8965  O  O     . GLY D  1 255 ? 165.635 105.488 133.401 1.00 33.56 ? 255 GLY D O     1 
ATOM   8966  N  N     . PRO D  1 256 ? 166.723 106.813 131.953 1.00 35.27 ? 256 PRO D N     1 
ATOM   8967  C  CA    . PRO D  1 256 ? 168.042 106.322 132.363 1.00 35.27 ? 256 PRO D CA    1 
ATOM   8968  C  C     . PRO D  1 256 ? 168.656 107.059 133.541 1.00 35.27 ? 256 PRO D C     1 
ATOM   8969  O  O     . PRO D  1 256 ? 169.863 106.929 133.757 1.00 35.27 ? 256 PRO D O     1 
ATOM   8970  C  CB    . PRO D  1 256 ? 168.875 106.550 131.101 1.00 35.27 ? 256 PRO D CB    1 
ATOM   8971  C  CG    . PRO D  1 256 ? 168.312 107.802 130.552 1.00 35.27 ? 256 PRO D CG    1 
ATOM   8972  C  CD    . PRO D  1 256 ? 166.823 107.740 130.814 1.00 35.27 ? 256 PRO D CD    1 
ATOM   8973  N  N     . ALA D  1 257 ? 167.871 107.826 134.298 1.00 35.30 ? 257 ALA D N     1 
ATOM   8974  C  CA    . ALA D  1 257 ? 168.442 108.689 135.326 1.00 35.30 ? 257 ALA D CA    1 
ATOM   8975  C  C     . ALA D  1 257 ? 169.203 107.894 136.378 1.00 35.30 ? 257 ALA D C     1 
ATOM   8976  O  O     . ALA D  1 257 ? 170.277 108.312 136.822 1.00 35.30 ? 257 ALA D O     1 
ATOM   8977  C  CB    . ALA D  1 257 ? 167.340 109.515 135.982 1.00 35.30 ? 257 ALA D CB    1 
ATOM   8978  N  N     . ILE D  1 258 ? 168.661 106.751 136.796 1.00 36.23 ? 258 ILE D N     1 
ATOM   8979  C  CA    . ILE D  1 258 ? 169.285 106.000 137.878 1.00 36.23 ? 258 ILE D CA    1 
ATOM   8980  C  C     . ILE D  1 258 ? 170.634 105.446 137.443 1.00 36.23 ? 258 ILE D C     1 
ATOM   8981  O  O     . ILE D  1 258 ? 171.612 105.504 138.195 1.00 36.23 ? 258 ILE D O     1 
ATOM   8982  C  CB    . ILE D  1 258 ? 168.345 104.893 138.378 1.00 36.23 ? 258 ILE D CB    1 
ATOM   8983  C  CG1   . ILE D  1 258 ? 167.075 105.515 138.953 1.00 36.23 ? 258 ILE D CG1   1 
ATOM   8984  C  CG2   . ILE D  1 258 ? 169.031 104.058 139.431 1.00 36.23 ? 258 ILE D CG2   1 
ATOM   8985  C  CD1   . ILE D  1 258 ? 167.332 106.526 140.039 1.00 36.23 ? 258 ILE D CD1   1 
ATOM   8986  N  N     . SER D  1 259 ? 170.714 104.914 136.224 1.00 37.71 ? 259 SER D N     1 
ATOM   8987  C  CA    . SER D  1 259 ? 171.990 104.412 135.727 1.00 37.71 ? 259 SER D CA    1 
ATOM   8988  C  C     . SER D  1 259 ? 173.018 105.531 135.605 1.00 37.71 ? 259 SER D C     1 
ATOM   8989  O  O     . SER D  1 259 ? 174.181 105.358 135.990 1.00 37.71 ? 259 SER D O     1 
ATOM   8990  C  CB    . SER D  1 259 ? 171.787 103.717 134.384 1.00 37.71 ? 259 SER D CB    1 
ATOM   8991  O  OG    . SER D  1 259 ? 171.903 104.634 133.314 1.00 37.71 ? 259 SER D OG    1 
ATOM   8992  N  N     . ARG D  1 260 ? 172.607 106.688 135.084 1.00 37.72 ? 260 ARG D N     1 
ATOM   8993  C  CA    . ARG D  1 260 ? 173.536 107.804 134.931 1.00 37.72 ? 260 ARG D CA    1 
ATOM   8994  C  C     . ARG D  1 260 ? 174.037 108.293 136.280 1.00 37.72 ? 260 ARG D C     1 
ATOM   8995  O  O     . ARG D  1 260 ? 175.225 108.589 136.442 1.00 37.72 ? 260 ARG D O     1 
ATOM   8996  C  CB    . ARG D  1 260 ? 172.874 108.943 134.159 1.00 37.72 ? 260 ARG D CB    1 
ATOM   8997  C  CG    . ARG D  1 260 ? 172.374 108.547 132.800 1.00 37.72 ? 260 ARG D CG    1 
ATOM   8998  C  CD    . ARG D  1 260 ? 171.502 109.621 132.197 1.00 37.72 ? 260 ARG D CD    1 
ATOM   8999  N  NE    . ARG D  1 260 ? 171.555 109.603 130.743 1.00 37.72 ? 260 ARG D NE    1 
ATOM   9000  C  CZ    . ARG D  1 260 ? 170.796 110.360 129.964 1.00 37.72 ? 260 ARG D CZ    1 
ATOM   9001  N  NH1   . ARG D  1 260 ? 170.908 110.282 128.646 1.00 37.72 ? 260 ARG D NH1   1 
ATOM   9002  N  NH2   . ARG D  1 260 ? 169.917 111.190 130.501 1.00 37.72 ? 260 ARG D NH2   1 
ATOM   9003  N  N     . ILE D  1 261 ? 173.143 108.396 137.263 1.00 37.09 ? 261 ILE D N     1 
ATOM   9004  C  CA    . ILE D  1 261 ? 173.563 108.818 138.594 1.00 37.09 ? 261 ILE D CA    1 
ATOM   9005  C  C     . ILE D  1 261 ? 174.515 107.795 139.197 1.00 37.09 ? 261 ILE D C     1 
ATOM   9006  O  O     . ILE D  1 261 ? 175.532 108.155 139.801 1.00 37.09 ? 261 ILE D O     1 
ATOM   9007  C  CB    . ILE D  1 261 ? 172.338 109.058 139.492 1.00 37.09 ? 261 ILE D CB    1 
ATOM   9008  C  CG1   . ILE D  1 261 ? 171.594 110.312 139.045 1.00 37.09 ? 261 ILE D CG1   1 
ATOM   9009  C  CG2   . ILE D  1 261 ? 172.755 109.203 140.930 1.00 37.09 ? 261 ILE D CG2   1 
ATOM   9010  C  CD1   . ILE D  1 261 ? 170.240 110.433 139.645 1.00 37.09 ? 261 ILE D CD1   1 
ATOM   9011  N  N     . ASN D  1 262 ? 174.208 106.507 139.040 1.00 38.77 ? 262 ASN D N     1 
ATOM   9012  C  CA    . ASN D  1 262 ? 175.103 105.469 139.535 1.00 38.77 ? 262 ASN D CA    1 
ATOM   9013  C  C     . ASN D  1 262 ? 176.478 105.560 138.893 1.00 38.77 ? 262 ASN D C     1 
ATOM   9014  O  O     . ASN D  1 262 ? 177.488 105.294 139.552 1.00 38.77 ? 262 ASN D O     1 
ATOM   9015  C  CB    . ASN D  1 262 ? 174.489 104.095 139.287 1.00 38.77 ? 262 ASN D CB    1 
ATOM   9016  C  CG    . ASN D  1 262 ? 173.453 103.736 140.316 1.00 38.77 ? 262 ASN D CG    1 
ATOM   9017  O  OD1   . ASN D  1 262 ? 173.478 104.241 141.433 1.00 38.77 ? 262 ASN D OD1   1 
ATOM   9018  N  ND2   . ASN D  1 262 ? 172.527 102.870 139.947 1.00 38.77 ? 262 ASN D ND2   1 
ATOM   9019  N  N     . ASN D  1 263 ? 176.542 105.942 137.619 1.00 40.25 ? 263 ASN D N     1 
ATOM   9020  C  CA    . ASN D  1 263 ? 177.825 106.094 136.950 1.00 40.25 ? 263 ASN D CA    1 
ATOM   9021  C  C     . ASN D  1 263 ? 178.426 107.482 137.124 1.00 40.25 ? 263 ASN D C     1 
ATOM   9022  O  O     . ASN D  1 263 ? 179.529 107.727 136.625 1.00 40.25 ? 263 ASN D O     1 
ATOM   9023  C  CB    . ASN D  1 263 ? 177.681 105.785 135.462 1.00 40.25 ? 263 ASN D CB    1 
ATOM   9024  C  CG    . ASN D  1 263 ? 177.327 104.341 135.201 1.00 40.25 ? 263 ASN D CG    1 
ATOM   9025  O  OD1   . ASN D  1 263 ? 177.373 103.506 136.102 1.00 40.25 ? 263 ASN D OD1   1 
ATOM   9026  N  ND2   . ASN D  1 263 ? 176.966 104.037 133.963 1.00 40.25 ? 263 ASN D ND2   1 
ATOM   9027  N  N     . ALA D  1 264 ? 177.737 108.391 137.804 1.00 41.11 ? 264 ALA D N     1 
ATOM   9028  C  CA    . ALA D  1 264 ? 178.250 109.742 137.976 1.00 41.11 ? 264 ALA D CA    1 
ATOM   9029  C  C     . ALA D  1 264 ? 179.090 109.849 139.245 1.00 41.11 ? 264 ALA D C     1 
ATOM   9030  O  O     . ALA D  1 264 ? 179.175 108.924 140.054 1.00 41.11 ? 264 ALA D O     1 
ATOM   9031  C  CB    . ALA D  1 264 ? 177.109 110.753 138.020 1.00 41.11 ? 264 ALA D CB    1 
ATOM   9032  N  N     . CYS D  1 265 ? 179.712 111.009 139.411 1.00 44.97 ? 265 CYS D N     1 
ATOM   9033  C  CA    . CYS D  1 265 ? 180.658 111.250 140.489 1.00 44.97 ? 265 CYS D CA    1 
ATOM   9034  C  C     . CYS D  1 265 ? 180.033 111.915 141.705 1.00 44.97 ? 265 CYS D C     1 
ATOM   9035  O  O     . CYS D  1 265 ? 180.768 112.308 142.616 1.00 44.97 ? 265 CYS D O     1 
ATOM   9036  C  CB    . CYS D  1 265 ? 181.812 112.113 139.979 1.00 44.97 ? 265 CYS D CB    1 
ATOM   9037  S  SG    . CYS D  1 265 ? 181.273 113.645 139.196 1.00 44.97 ? 265 CYS D SG    1 
ATOM   9038  N  N     . PHE D  1 266 ? 178.712 112.061 141.738 1.00 39.78 ? 266 PHE D N     1 
ATOM   9039  C  CA    . PHE D  1 266 ? 178.059 112.738 142.848 1.00 39.78 ? 266 PHE D CA    1 
ATOM   9040  C  C     . PHE D  1 266 ? 178.390 112.067 144.170 1.00 39.78 ? 266 PHE D C     1 
ATOM   9041  O  O     . PHE D  1 266 ? 178.380 110.841 144.283 1.00 39.78 ? 266 PHE D O     1 
ATOM   9042  C  CB    . PHE D  1 266 ? 176.544 112.741 142.655 1.00 39.78 ? 266 PHE D CB    1 
ATOM   9043  C  CG    . PHE D  1 266 ? 176.087 113.492 141.456 1.00 39.78 ? 266 PHE D CG    1 
ATOM   9044  C  CD1   . PHE D  1 266 ? 176.183 114.864 141.410 1.00 39.78 ? 266 PHE D CD1   1 
ATOM   9045  C  CD2   . PHE D  1 266 ? 175.536 112.828 140.380 1.00 39.78 ? 266 PHE D CD2   1 
ATOM   9046  C  CE1   . PHE D  1 266 ? 175.749 115.558 140.310 1.00 39.78 ? 266 PHE D CE1   1 
ATOM   9047  C  CE2   . PHE D  1 266 ? 175.104 113.517 139.280 1.00 39.78 ? 266 PHE D CE2   1 
ATOM   9048  C  CZ    . PHE D  1 266 ? 175.210 114.886 139.246 1.00 39.78 ? 266 PHE D CZ    1 
ATOM   9049  N  N     . GLU D  1 267 ? 178.696 112.884 145.172 1.00 40.46 ? 267 GLU D N     1 
ATOM   9050  C  CA    . GLU D  1 267 ? 178.742 112.367 146.532 1.00 40.46 ? 267 GLU D CA    1 
ATOM   9051  C  C     . GLU D  1 267 ? 177.350 111.981 147.004 1.00 40.46 ? 267 GLU D C     1 
ATOM   9052  O  O     . GLU D  1 267 ? 177.168 110.940 147.645 1.00 40.46 ? 267 GLU D O     1 
ATOM   9053  C  CB    . GLU D  1 267 ? 179.358 113.403 147.466 1.00 40.46 ? 267 GLU D CB    1 
ATOM   9054  C  CG    . GLU D  1 267 ? 179.358 112.987 148.918 1.00 40.46 ? 267 GLU D CG    1 
ATOM   9055  C  CD    . GLU D  1 267 ? 180.521 112.077 149.256 1.00 40.46 ? 267 GLU D CD    1 
ATOM   9056  O  OE1   . GLU D  1 267 ? 180.648 111.685 150.433 1.00 40.46 ? 267 GLU D OE1   1 
ATOM   9057  O  OE2   . GLU D  1 267 ? 181.314 111.759 148.345 1.00 40.46 ? 267 GLU D OE2   1 
ATOM   9058  N  N     . ALA D  1 268 ? 176.356 112.802 146.684 1.00 35.26 ? 268 ALA D N     1 
ATOM   9059  C  CA    . ALA D  1 268 ? 174.974 112.533 147.035 1.00 35.26 ? 268 ALA D CA    1 
ATOM   9060  C  C     . ALA D  1 268 ? 174.075 113.254 146.048 1.00 35.26 ? 268 ALA D C     1 
ATOM   9061  O  O     . ALA D  1 268 ? 174.458 114.271 145.468 1.00 35.26 ? 268 ALA D O     1 
ATOM   9062  C  CB    . ALA D  1 268 ? 174.660 112.980 148.464 1.00 35.26 ? 268 ALA D CB    1 
ATOM   9063  N  N     . VAL D  1 269 ? 172.883 112.718 145.858 1.00 31.77 ? 269 VAL D N     1 
ATOM   9064  C  CA    . VAL D  1 269 ? 171.838 113.379 145.084 1.00 31.77 ? 269 VAL D CA    1 
ATOM   9065  C  C     . VAL D  1 269 ? 170.665 113.555 146.038 1.00 31.77 ? 269 VAL D C     1 
ATOM   9066  O  O     . VAL D  1 269 ? 169.912 112.625 146.316 1.00 31.77 ? 269 VAL D O     1 
ATOM   9067  C  CB    . VAL D  1 269 ? 171.442 112.600 143.829 1.00 31.77 ? 269 VAL D CB    1 
ATOM   9068  C  CG1   . VAL D  1 269 ? 170.349 113.335 143.084 1.00 31.77 ? 269 VAL D CG1   1 
ATOM   9069  C  CG2   . VAL D  1 269 ? 172.644 112.413 142.932 1.00 31.77 ? 269 VAL D CG2   1 
ATOM   9070  N  N     . VAL D  1 270 ? 170.528 114.755 146.569 1.00 28.76 ? 270 VAL D N     1 
ATOM   9071  C  CA    . VAL D  1 270 ? 169.490 115.064 147.536 1.00 28.76 ? 270 VAL D CA    1 
ATOM   9072  C  C     . VAL D  1 270 ? 168.279 115.595 146.789 1.00 28.76 ? 270 VAL D C     1 
ATOM   9073  O  O     . VAL D  1 270 ? 168.402 116.481 145.944 1.00 28.76 ? 270 VAL D O     1 
ATOM   9074  C  CB    . VAL D  1 270 ? 170.003 116.091 148.554 1.00 28.76 ? 270 VAL D CB    1 
ATOM   9075  C  CG1   . VAL D  1 270 ? 169.138 116.097 149.780 1.00 28.76 ? 270 VAL D CG1   1 
ATOM   9076  C  CG2   . VAL D  1 270 ? 171.437 115.798 148.898 1.00 28.76 ? 270 VAL D CG2   1 
ATOM   9077  N  N     . VAL D  1 271 ? 167.112 115.034 147.075 1.00 26.47 ? 271 VAL D N     1 
ATOM   9078  C  CA    . VAL D  1 271 ? 165.865 115.501 146.492 1.00 26.47 ? 271 VAL D CA    1 
ATOM   9079  C  C     . VAL D  1 271 ? 164.850 115.639 147.612 1.00 26.47 ? 271 VAL D C     1 
ATOM   9080  O  O     . VAL D  1 271 ? 164.951 114.995 148.654 1.00 26.47 ? 271 VAL D O     1 
ATOM   9081  C  CB    . VAL D  1 271 ? 165.327 114.559 145.393 1.00 26.47 ? 271 VAL D CB    1 
ATOM   9082  C  CG1   . VAL D  1 271 ? 166.303 114.478 144.243 1.00 26.47 ? 271 VAL D CG1   1 
ATOM   9083  C  CG2   . VAL D  1 271 ? 165.043 113.184 145.961 1.00 26.47 ? 271 VAL D CG2   1 
ATOM   9084  N  N     . THR D  1 272 ? 163.874 116.506 147.396 1.00 24.96 ? 272 THR D N     1 
ATOM   9085  C  CA    . THR D  1 272 ? 162.803 116.517 148.391 1.00 24.96 ? 272 THR D CA    1 
ATOM   9086  C  C     . THR D  1 272 ? 161.841 115.354 148.153 1.00 24.96 ? 272 THR D C     1 
ATOM   9087  O  O     . THR D  1 272 ? 161.913 114.650 147.144 1.00 24.96 ? 272 THR D O     1 
ATOM   9088  C  CB    . THR D  1 272 ? 162.031 117.836 148.392 1.00 24.96 ? 272 THR D CB    1 
ATOM   9089  O  OG1   . THR D  1 272 ? 161.174 117.899 147.249 1.00 24.96 ? 272 THR D OG1   1 
ATOM   9090  C  CG2   . THR D  1 272 ? 162.977 119.011 148.403 1.00 24.96 ? 272 THR D CG2   1 
ATOM   9091  N  N     . ASN D  1 273 ? 160.954 115.122 149.120 1.00 23.72 ? 273 ASN D N     1 
ATOM   9092  C  CA    . ASN D  1 273 ? 159.940 114.094 148.920 1.00 23.72 ? 273 ASN D CA    1 
ATOM   9093  C  C     . ASN D  1 273 ? 158.625 114.660 148.398 1.00 23.72 ? 273 ASN D C     1 
ATOM   9094  O  O     . ASN D  1 273 ? 157.556 114.281 148.880 1.00 23.72 ? 273 ASN D O     1 
ATOM   9095  C  CB    . ASN D  1 273 ? 159.687 113.316 150.216 1.00 23.72 ? 273 ASN D CB    1 
ATOM   9096  C  CG    . ASN D  1 273 ? 159.204 114.195 151.353 1.00 23.72 ? 273 ASN D CG    1 
ATOM   9097  O  OD1   . ASN D  1 273 ? 159.210 115.416 151.257 1.00 23.72 ? 273 ASN D OD1   1 
ATOM   9098  N  ND2   . ASN D  1 273 ? 158.772 113.572 152.430 1.00 23.72 ? 273 ASN D ND2   1 
ATOM   9099  N  N     . THR D  1 274 ? 158.676 115.523 147.383 1.00 22.51 ? 274 THR D N     1 
ATOM   9100  C  CA    . THR D  1 274 ? 157.452 115.885 146.681 1.00 22.51 ? 274 THR D CA    1 
ATOM   9101  C  C     . THR D  1 274 ? 156.968 114.742 145.809 1.00 22.51 ? 274 THR D C     1 
ATOM   9102  O  O     . THR D  1 274 ? 155.798 114.713 145.428 1.00 22.51 ? 274 THR D O     1 
ATOM   9103  C  CB    . THR D  1 274 ? 157.655 117.130 145.813 1.00 22.51 ? 274 THR D CB    1 
ATOM   9104  O  OG1   . THR D  1 274 ? 158.778 116.939 144.948 1.00 22.51 ? 274 THR D OG1   1 
ATOM   9105  C  CG2   . THR D  1 274 ? 157.881 118.360 146.671 1.00 22.51 ? 274 THR D CG2   1 
ATOM   9106  N  N     . ILE D  1 275 ? 157.856 113.809 145.498 1.00 22.72 ? 275 ILE D N     1 
ATOM   9107  C  CA    . ILE D  1 275 ? 157.594 112.634 144.683 1.00 22.72 ? 275 ILE D CA    1 
ATOM   9108  C  C     . ILE D  1 275 ? 158.095 111.455 145.505 1.00 22.72 ? 275 ILE D C     1 
ATOM   9109  O  O     . ILE D  1 275 ? 159.163 111.559 146.119 1.00 22.72 ? 275 ILE D O     1 
ATOM   9110  C  CB    . ILE D  1 275 ? 158.305 112.741 143.325 1.00 22.72 ? 275 ILE D CB    1 
ATOM   9111  C  CG1   . ILE D  1 275 ? 157.708 113.888 142.506 1.00 22.72 ? 275 ILE D CG1   1 
ATOM   9112  C  CG2   . ILE D  1 275 ? 158.252 111.434 142.570 1.00 22.72 ? 275 ILE D CG2   1 
ATOM   9113  C  CD1   . ILE D  1 275 ? 158.501 114.246 141.295 1.00 22.72 ? 275 ILE D CD1   1 
ATOM   9114  N  N     . PRO D  1 276 ? 157.364 110.344 145.586 1.00 24.17 ? 276 PRO D N     1 
ATOM   9115  C  CA    . PRO D  1 276 ? 157.858 109.201 146.367 1.00 24.17 ? 276 PRO D CA    1 
ATOM   9116  C  C     . PRO D  1 276 ? 159.170 108.683 145.799 1.00 24.17 ? 276 PRO D C     1 
ATOM   9117  O  O     . PRO D  1 276 ? 159.352 108.621 144.584 1.00 24.17 ? 276 PRO D O     1 
ATOM   9118  C  CB    . PRO D  1 276 ? 156.734 108.168 146.241 1.00 24.17 ? 276 PRO D CB    1 
ATOM   9119  C  CG    . PRO D  1 276 ? 155.942 108.599 145.071 1.00 24.17 ? 276 PRO D CG    1 
ATOM   9120  C  CD    . PRO D  1 276 ? 156.055 110.074 144.979 1.00 24.17 ? 276 PRO D CD    1 
ATOM   9121  N  N     . GLN D  1 277 ? 160.084 108.311 146.690 0.95 27.81 ? 277 GLN D N     1 
ATOM   9122  C  CA    . GLN D  1 277 ? 161.441 107.969 146.296 0.95 27.81 ? 277 GLN D CA    1 
ATOM   9123  C  C     . GLN D  1 277 ? 161.890 106.582 146.718 0.95 27.81 ? 277 GLN D C     1 
ATOM   9124  O  O     . GLN D  1 277 ? 163.017 106.206 146.395 0.95 27.81 ? 277 GLN D O     1 
ATOM   9125  C  CB    . GLN D  1 277 ? 162.443 108.987 146.864 0.95 27.81 ? 277 GLN D CB    1 
ATOM   9126  C  CG    . GLN D  1 277 ? 162.191 110.424 146.463 0.95 27.81 ? 277 GLN D CG    1 
ATOM   9127  C  CD    . GLN D  1 277 ? 162.300 110.644 144.971 0.95 27.81 ? 277 GLN D CD    1 
ATOM   9128  O  OE1   . GLN D  1 277 ? 163.000 109.917 144.277 0.95 27.81 ? 277 GLN D OE1   1 
ATOM   9129  N  NE2   . GLN D  1 277 ? 161.601 111.648 144.472 0.95 27.81 ? 277 GLN D NE2   1 
ATOM   9130  N  N     . GLU D  1 278 ? 161.046 105.805 147.397 0.20 30.93 ? 278 GLU D N     1 
ATOM   9131  C  CA    . GLU D  1 278 ? 161.501 104.548 147.986 0.20 30.93 ? 278 GLU D CA    1 
ATOM   9132  C  C     . GLU D  1 278 ? 162.034 103.589 146.929 0.20 30.93 ? 278 GLU D C     1 
ATOM   9133  O  O     . GLU D  1 278 ? 163.067 102.944 147.133 0.20 30.93 ? 278 GLU D O     1 
ATOM   9134  C  CB    . GLU D  1 278 ? 160.365 103.901 148.775 0.20 30.93 ? 278 GLU D CB    1 
ATOM   9135  C  CG    . GLU D  1 278 ? 159.847 104.753 149.923 0.20 30.93 ? 278 GLU D CG    1 
ATOM   9136  C  CD    . GLU D  1 278 ? 158.728 105.691 149.505 0.20 30.93 ? 278 GLU D CD    1 
ATOM   9137  O  OE1   . GLU D  1 278 ? 158.672 106.068 148.316 0.20 30.93 ? 278 GLU D OE1   1 
ATOM   9138  O  OE2   . GLU D  1 278 ? 157.904 106.057 150.370 0.20 30.93 ? 278 GLU D OE2   1 
ATOM   9139  N  N     . ASP D  1 279 ? 161.348 103.486 145.791 1.00 35.65 ? 279 ASP D N     1 
ATOM   9140  C  CA    . ASP D  1 279 ? 161.782 102.573 144.742 1.00 35.65 ? 279 ASP D CA    1 
ATOM   9141  C  C     . ASP D  1 279 ? 163.130 102.991 144.165 1.00 35.65 ? 279 ASP D C     1 
ATOM   9142  O  O     . ASP D  1 279 ? 164.000 102.152 143.916 1.00 35.65 ? 279 ASP D O     1 
ATOM   9143  C  CB    . ASP D  1 279 ? 160.721 102.499 143.647 1.00 35.65 ? 279 ASP D CB    1 
ATOM   9144  C  CG    . ASP D  1 279 ? 161.043 101.462 142.597 1.00 35.65 ? 279 ASP D CG    1 
ATOM   9145  O  OD1   . ASP D  1 279 ? 161.083 100.261 142.938 1.00 35.65 ? 279 ASP D OD1   1 
ATOM   9146  O  OD2   . ASP D  1 279 ? 161.264 101.844 141.429 1.00 35.65 ? 279 ASP D OD2   1 
ATOM   9147  N  N     . LYS D  1 280 ? 163.319 104.292 143.939 0.10 33.43 ? 280 LYS D N     1 
ATOM   9148  C  CA    . LYS D  1 280 ? 164.583 104.769 143.393 0.10 33.43 ? 280 LYS D CA    1 
ATOM   9149  C  C     . LYS D  1 280 ? 165.731 104.585 144.379 0.10 33.43 ? 280 LYS D C     1 
ATOM   9150  O  O     . LYS D  1 280 ? 166.853 104.271 143.969 0.10 33.43 ? 280 LYS D O     1 
ATOM   9151  C  CB    . LYS D  1 280 ? 164.456 106.236 142.982 0.10 33.43 ? 280 LYS D CB    1 
ATOM   9152  C  CG    . LYS D  1 280 ? 163.282 106.519 142.062 0.10 33.43 ? 280 LYS D CG    1 
ATOM   9153  C  CD    . LYS D  1 280 ? 163.366 105.693 140.798 0.10 33.43 ? 280 LYS D CD    1 
ATOM   9154  C  CE    . LYS D  1 280 ? 162.203 105.972 139.868 0.10 33.43 ? 280 LYS D CE    1 
ATOM   9155  N  NZ    . LYS D  1 280 ? 162.168 107.375 139.399 0.10 33.43 ? 280 LYS D NZ    1 
ATOM   9156  N  N     . MET D  1 281 ? 165.474 104.780 145.674 1.00 35.19 ? 281 MET D N     1 
ATOM   9157  C  CA    . MET D  1 281 ? 166.513 104.579 146.681 1.00 35.19 ? 281 MET D CA    1 
ATOM   9158  C  C     . MET D  1 281 ? 166.997 103.136 146.707 1.00 35.19 ? 281 MET D C     1 
ATOM   9159  O  O     . MET D  1 281 ? 168.152 102.870 147.053 1.00 35.19 ? 281 MET D O     1 
ATOM   9160  C  CB    . MET D  1 281 ? 165.989 104.998 148.054 1.00 35.19 ? 281 MET D CB    1 
ATOM   9161  C  CG    . MET D  1 281 ? 165.445 106.408 148.107 1.00 35.19 ? 281 MET D CG    1 
ATOM   9162  S  SD    . MET D  1 281 ? 165.505 107.173 149.734 1.00 35.19 ? 281 MET D SD    1 
ATOM   9163  C  CE    . MET D  1 281 ? 167.238 107.078 150.123 1.00 35.19 ? 281 MET D CE    1 
ATOM   9164  N  N     . LYS D  1 282 ? 166.128 102.189 146.348 0.84 36.21 ? 282 LYS D N     1 
ATOM   9165  C  CA    . LYS D  1 282 ? 166.536 100.790 146.304 0.84 36.21 ? 282 LYS D CA    1 
ATOM   9166  C  C     . LYS D  1 282 ? 167.648 100.573 145.289 0.84 36.21 ? 282 LYS D C     1 
ATOM   9167  O  O     . LYS D  1 282 ? 168.613 99.851  145.559 0.84 36.21 ? 282 LYS D O     1 
ATOM   9168  C  CB    . LYS D  1 282 ? 165.341 99.899  145.972 0.84 36.21 ? 282 LYS D CB    1 
ATOM   9169  C  CG    . LYS D  1 282 ? 164.638 99.316  147.178 0.84 36.21 ? 282 LYS D CG    1 
ATOM   9170  C  CD    . LYS D  1 282 ? 163.491 98.417  146.748 0.84 36.21 ? 282 LYS D CD    1 
ATOM   9171  C  CE    . LYS D  1 282 ? 162.186 98.808  147.421 0.84 36.21 ? 282 LYS D CE    1 
ATOM   9172  N  NZ    . LYS D  1 282 ? 161.034 98.679  146.490 0.84 36.21 ? 282 LYS D NZ    1 
ATOM   9173  N  N     . HIS D  1 283 ? 167.534 101.192 144.118 0.20 35.67 ? 283 HIS D N     1 
ATOM   9174  C  CA    . HIS D  1 283 ? 168.488 100.988 143.041 0.20 35.67 ? 283 HIS D CA    1 
ATOM   9175  C  C     . HIS D  1 283 ? 169.559 102.064 142.961 0.20 35.67 ? 283 HIS D C     1 
ATOM   9176  O  O     . HIS D  1 283 ? 170.418 101.985 142.080 0.20 35.67 ? 283 HIS D O     1 
ATOM   9177  C  CB    . HIS D  1 283 ? 167.756 100.910 141.699 0.20 35.67 ? 283 HIS D CB    1 
ATOM   9178  C  CG    . HIS D  1 283 ? 166.550 100.030 141.720 0.20 35.67 ? 283 HIS D CG    1 
ATOM   9179  N  ND1   . HIS D  1 283 ? 166.598 98.711  142.116 0.20 35.67 ? 283 HIS D ND1   1 
ATOM   9180  C  CD2   . HIS D  1 283 ? 165.261 100.277 141.392 0.20 35.67 ? 283 HIS D CD2   1 
ATOM   9181  C  CE1   . HIS D  1 283 ? 165.390 98.184  142.032 0.20 35.67 ? 283 HIS D CE1   1 
ATOM   9182  N  NE2   . HIS D  1 283 ? 164.559 99.113  141.596 0.20 35.67 ? 283 HIS D NE2   1 
ATOM   9183  N  N     . CYS D  1 284 ? 169.539 103.061 143.843 0.78 36.57 ? 284 CYS D N     1 
ATOM   9184  C  CA    . CYS D  1 284 ? 170.533 104.131 143.784 0.78 36.57 ? 284 CYS D CA    1 
ATOM   9185  C  C     . CYS D  1 284 ? 170.922 104.493 145.214 0.78 36.57 ? 284 CYS D C     1 
ATOM   9186  O  O     . CYS D  1 284 ? 170.117 105.059 145.956 0.78 36.57 ? 284 CYS D O     1 
ATOM   9187  C  CB    . CYS D  1 284 ? 170.002 105.336 143.024 0.78 36.57 ? 284 CYS D CB    1 
ATOM   9188  S  SG    . CYS D  1 284 ? 171.240 106.585 142.696 0.78 36.57 ? 284 CYS D SG    1 
ATOM   9189  N  N     . SER D  1 285 ? 172.165 104.182 145.575 1.00 37.97 ? 285 SER D N     1 
ATOM   9190  C  CA    . SER D  1 285 ? 172.616 104.365 146.948 1.00 37.97 ? 285 SER D CA    1 
ATOM   9191  C  C     . SER D  1 285 ? 172.745 105.832 147.324 1.00 37.97 ? 285 SER D C     1 
ATOM   9192  O  O     . SER D  1 285 ? 172.522 106.193 148.483 1.00 37.97 ? 285 SER D O     1 
ATOM   9193  C  CB    . SER D  1 285 ? 173.954 103.660 147.152 1.00 37.97 ? 285 SER D CB    1 
ATOM   9194  O  OG    . SER D  1 285 ? 174.675 104.254 148.211 1.00 37.97 ? 285 SER D OG    1 
ATOM   9195  N  N     . LYS D  1 286 ? 173.107 106.687 146.379 1.00 36.49 ? 286 LYS D N     1 
ATOM   9196  C  CA    . LYS D  1 286 ? 173.470 108.057 146.698 1.00 36.49 ? 286 LYS D CA    1 
ATOM   9197  C  C     . LYS D  1 286 ? 172.295 109.024 146.667 1.00 36.49 ? 286 LYS D C     1 
ATOM   9198  O  O     . LYS D  1 286 ? 172.502 110.225 146.845 1.00 36.49 ? 286 LYS D O     1 
ATOM   9199  C  CB    . LYS D  1 286 ? 174.576 108.534 145.758 1.00 36.49 ? 286 LYS D CB    1 
ATOM   9200  C  CG    . LYS D  1 286 ? 174.221 108.503 144.303 1.00 36.49 ? 286 LYS D CG    1 
ATOM   9201  C  CD    . LYS D  1 286 ? 175.431 108.854 143.460 1.00 36.49 ? 286 LYS D CD    1 
ATOM   9202  C  CE    . LYS D  1 286 ? 176.462 107.744 143.494 1.00 36.49 ? 286 LYS D CE    1 
ATOM   9203  N  NZ    . LYS D  1 286 ? 177.555 107.986 142.519 1.00 36.49 ? 286 LYS D NZ    1 
ATOM   9204  N  N     . ILE D  1 287 ? 171.075 108.538 146.460 1.00 32.80 ? 287 ILE D N     1 
ATOM   9205  C  CA    . ILE D  1 287 ? 169.904 109.395 146.588 1.00 32.80 ? 287 ILE D CA    1 
ATOM   9206  C  C     . ILE D  1 287 ? 169.565 109.562 148.062 1.00 32.80 ? 287 ILE D C     1 
ATOM   9207  O  O     . ILE D  1 287 ? 169.543 108.590 148.823 1.00 32.80 ? 287 ILE D O     1 
ATOM   9208  C  CB    . ILE D  1 287 ? 168.719 108.816 145.804 1.00 32.80 ? 287 ILE D CB    1 
ATOM   9209  C  CG1   . ILE D  1 287 ? 168.971 108.921 144.302 1.00 32.80 ? 287 ILE D CG1   1 
ATOM   9210  C  CG2   . ILE D  1 287 ? 167.426 109.525 146.177 1.00 32.80 ? 287 ILE D CG2   1 
ATOM   9211  C  CD1   . ILE D  1 287 ? 167.907 108.287 143.474 1.00 32.80 ? 287 ILE D CD1   1 
ATOM   9212  N  N     . GLN D  1 288 ? 169.329 110.800 148.478 1.00 31.15 ? 288 GLN D N     1 
ATOM   9213  C  CA    . GLN D  1 288 ? 168.890 111.107 149.830 1.00 31.15 ? 288 GLN D CA    1 
ATOM   9214  C  C     . GLN D  1 288 ? 167.663 112.000 149.757 1.00 31.15 ? 288 GLN D C     1 
ATOM   9215  O  O     . GLN D  1 288 ? 167.484 112.751 148.799 1.00 31.15 ? 288 GLN D O     1 
ATOM   9216  C  CB    . GLN D  1 288 ? 169.990 111.779 150.650 1.00 31.15 ? 288 GLN D CB    1 
ATOM   9217  C  CG    . GLN D  1 288 ? 171.143 110.856 150.979 1.00 31.15 ? 288 GLN D CG    1 
ATOM   9218  C  CD    . GLN D  1 288 ? 172.294 111.570 151.634 1.00 31.15 ? 288 GLN D CD    1 
ATOM   9219  O  OE1   . GLN D  1 288 ? 172.101 112.511 152.397 1.00 31.15 ? 288 GLN D OE1   1 
ATOM   9220  N  NE2   . GLN D  1 288 ? 173.509 111.130 151.335 1.00 31.15 ? 288 GLN D NE2   1 
ATOM   9221  N  N     . VAL D  1 289 ? 166.808 111.899 150.766 1.00 28.06 ? 289 VAL D N     1 
ATOM   9222  C  CA    . VAL D  1 289 ? 165.497 112.531 150.738 1.00 28.06 ? 289 VAL D CA    1 
ATOM   9223  C  C     . VAL D  1 289 ? 165.412 113.551 151.862 1.00 28.06 ? 289 VAL D C     1 
ATOM   9224  O  O     . VAL D  1 289 ? 165.713 113.240 153.018 1.00 28.06 ? 289 VAL D O     1 
ATOM   9225  C  CB    . VAL D  1 289 ? 164.366 111.499 150.848 1.00 28.06 ? 289 VAL D CB    1 
ATOM   9226  C  CG1   . VAL D  1 289 ? 163.025 112.196 150.957 1.00 28.06 ? 289 VAL D CG1   1 
ATOM   9227  C  CG2   . VAL D  1 289 ? 164.384 110.581 149.652 1.00 28.06 ? 289 VAL D CG2   1 
ATOM   9228  N  N     . ILE D  1 290 ? 165.014 114.767 151.511 1.00 26.14 ? 290 ILE D N     1 
ATOM   9229  C  CA    . ILE D  1 290 ? 164.627 115.788 152.476 1.00 26.14 ? 290 ILE D CA    1 
ATOM   9230  C  C     . ILE D  1 290 ? 163.115 115.734 152.649 1.00 26.14 ? 290 ILE D C     1 
ATOM   9231  O  O     . ILE D  1 290 ? 162.369 115.759 151.668 1.00 26.14 ? 290 ILE D O     1 
ATOM   9232  C  CB    . ILE D  1 290 ? 165.063 117.182 152.007 1.00 26.14 ? 290 ILE D CB    1 
ATOM   9233  C  CG1   . ILE D  1 290 ? 166.579 117.277 151.897 1.00 26.14 ? 290 ILE D CG1   1 
ATOM   9234  C  CG2   . ILE D  1 290 ? 164.528 118.250 152.934 1.00 26.14 ? 290 ILE D CG2   1 
ATOM   9235  C  CD1   . ILE D  1 290 ? 167.034 118.581 151.317 1.00 26.14 ? 290 ILE D CD1   1 
ATOM   9236  N  N     . ASP D  1 291 ? 162.658 115.668 153.890 1.00 24.82 ? 291 ASP D N     1 
ATOM   9237  C  CA    . ASP D  1 291 ? 161.234 115.777 154.163 1.00 24.82 ? 291 ASP D CA    1 
ATOM   9238  C  C     . ASP D  1 291 ? 160.809 117.232 154.028 1.00 24.82 ? 291 ASP D C     1 
ATOM   9239  O  O     . ASP D  1 291 ? 161.420 118.119 154.628 1.00 24.82 ? 291 ASP D O     1 
ATOM   9240  C  CB    . ASP D  1 291 ? 160.913 115.252 155.557 1.00 24.82 ? 291 ASP D CB    1 
ATOM   9241  C  CG    . ASP D  1 291 ? 159.443 114.948 155.738 1.00 24.82 ? 291 ASP D CG    1 
ATOM   9242  O  OD1   . ASP D  1 291 ? 158.899 114.143 154.960 1.00 24.82 ? 291 ASP D OD1   1 
ATOM   9243  O  OD2   . ASP D  1 291 ? 158.826 115.516 156.655 1.00 24.82 ? 291 ASP D OD2   1 
ATOM   9244  N  N     . ILE D  1 292 ? 159.780 117.486 153.225 1.00 22.26 ? 292 ILE D N     1 
ATOM   9245  C  CA    . ILE D  1 292 ? 159.163 118.801 153.159 1.00 22.26 ? 292 ILE D CA    1 
ATOM   9246  C  C     . ILE D  1 292 ? 157.717 118.760 153.618 1.00 22.26 ? 292 ILE D C     1 
ATOM   9247  O  O     . ILE D  1 292 ? 156.976 119.719 153.407 1.00 22.26 ? 292 ILE D O     1 
ATOM   9248  C  CB    . ILE D  1 292 ? 159.292 119.434 151.758 1.00 22.26 ? 292 ILE D CB    1 
ATOM   9249  C  CG1   . ILE D  1 292 ? 158.937 118.456 150.634 1.00 22.26 ? 292 ILE D CG1   1 
ATOM   9250  C  CG2   . ILE D  1 292 ? 160.694 119.973 151.559 1.00 22.26 ? 292 ILE D CG2   1 
ATOM   9251  C  CD1   . ILE D  1 292 ? 157.468 118.233 150.400 1.00 22.26 ? 292 ILE D CD1   1 
ATOM   9252  N  N     . SER D  1 293 ? 157.300 117.664 154.252 1.00 22.08 ? 293 SER D N     1 
ATOM   9253  C  CA    . SER D  1 293 ? 155.937 117.564 154.748 1.00 22.08 ? 293 SER D CA    1 
ATOM   9254  C  C     . SER D  1 293 ? 155.634 118.604 155.815 1.00 22.08 ? 293 SER D C     1 
ATOM   9255  O  O     . SER D  1 293 ? 154.476 119.002 155.955 1.00 22.08 ? 293 SER D O     1 
ATOM   9256  C  CB    . SER D  1 293 ? 155.670 116.157 155.288 1.00 22.08 ? 293 SER D CB    1 
ATOM   9257  O  OG    . SER D  1 293 ? 156.438 115.892 156.441 1.00 22.08 ? 293 SER D OG    1 
ATOM   9258  N  N     . MET D  1 294 ? 156.637 119.065 156.562 0.73 21.78 ? 294 MET D N     1 
ATOM   9259  C  CA    . MET D  1 294 ? 156.380 120.122 157.531 0.73 21.78 ? 294 MET D CA    1 
ATOM   9260  C  C     . MET D  1 294 ? 156.007 121.426 156.838 0.73 21.78 ? 294 MET D C     1 
ATOM   9261  O  O     . MET D  1 294 ? 155.102 122.132 157.290 0.73 21.78 ? 294 MET D O     1 
ATOM   9262  C  CB    . MET D  1 294 ? 157.578 120.311 158.462 0.73 21.78 ? 294 MET D CB    1 
ATOM   9263  C  CG    . MET D  1 294 ? 158.774 121.025 157.871 0.73 21.78 ? 294 MET D CG    1 
ATOM   9264  S  SD    . MET D  1 294 ? 159.541 120.115 156.526 0.73 21.78 ? 294 MET D SD    1 
ATOM   9265  C  CE    . MET D  1 294 ? 159.834 118.550 157.340 0.73 21.78 ? 294 MET D CE    1 
ATOM   9266  N  N     . ILE D  1 295 ? 156.667 121.748 155.726 1.00 20.67 ? 295 ILE D N     1 
ATOM   9267  C  CA    . ILE D  1 295 ? 156.336 122.965 154.995 1.00 20.67 ? 295 ILE D CA    1 
ATOM   9268  C  C     . ILE D  1 295 ? 154.923 122.882 154.436 1.00 20.67 ? 295 ILE D C     1 
ATOM   9269  O  O     . ILE D  1 295 ? 154.144 123.832 154.539 1.00 20.67 ? 295 ILE D O     1 
ATOM   9270  C  CB    . ILE D  1 295 ? 157.370 123.226 153.885 1.00 20.67 ? 295 ILE D CB    1 
ATOM   9271  C  CG1   . ILE D  1 295 ? 158.779 123.251 154.467 1.00 20.67 ? 295 ILE D CG1   1 
ATOM   9272  C  CG2   . ILE D  1 295 ? 157.071 124.530 153.178 1.00 20.67 ? 295 ILE D CG2   1 
ATOM   9273  C  CD1   . ILE D  1 295 ? 159.857 123.326 153.429 1.00 20.67 ? 295 ILE D CD1   1 
ATOM   9274  N  N     . LEU D  1 296 ? 154.566 121.739 153.847 1.00 19.36 ? 296 LEU D N     1 
ATOM   9275  C  CA    . LEU D  1 296 ? 153.231 121.574 153.286 1.00 19.36 ? 296 LEU D CA    1 
ATOM   9276  C  C     . LEU D  1 296 ? 152.164 121.617 154.372 1.00 19.36 ? 296 LEU D C     1 
ATOM   9277  O  O     . LEU D  1 296 ? 151.119 122.253 154.203 1.00 19.36 ? 296 LEU D O     1 
ATOM   9278  C  CB    . LEU D  1 296 ? 153.153 120.265 152.502 1.00 19.36 ? 296 LEU D CB    1 
ATOM   9279  C  CG    . LEU D  1 296 ? 153.864 120.266 151.151 1.00 19.36 ? 296 LEU D CG    1 
ATOM   9280  C  CD1   . LEU D  1 296 ? 153.748 118.920 150.475 1.00 19.36 ? 296 LEU D CD1   1 
ATOM   9281  C  CD2   . LEU D  1 296 ? 153.309 121.355 150.268 1.00 19.36 ? 296 LEU D CD2   1 
ATOM   9282  N  N     . ALA D  1 297 ? 152.413 120.946 155.495 1.00 19.22 ? 297 ALA D N     1 
ATOM   9283  C  CA    . ALA D  1 297 ? 151.459 120.951 156.596 1.00 19.22 ? 297 ALA D CA    1 
ATOM   9284  C  C     . ALA D  1 297 ? 151.275 122.354 157.158 1.00 19.22 ? 297 ALA D C     1 
ATOM   9285  O  O     . ALA D  1 297 ? 150.149 122.783 157.430 1.00 19.22 ? 297 ALA D O     1 
ATOM   9286  C  CB    . ALA D  1 297 ? 151.917 119.986 157.686 1.00 19.22 ? 297 ALA D CB    1 
ATOM   9287  N  N     . GLU D  1 298 ? 152.374 123.088 157.333 0.99 19.90 ? 298 GLU D N     1 
ATOM   9288  C  CA    . GLU D  1 298 ? 152.270 124.451 157.834 0.99 19.90 ? 298 GLU D CA    1 
ATOM   9289  C  C     . GLU D  1 298 ? 151.547 125.348 156.844 0.99 19.90 ? 298 GLU D C     1 
ATOM   9290  O  O     . GLU D  1 298 ? 150.773 126.217 157.246 0.99 19.90 ? 298 GLU D O     1 
ATOM   9291  C  CB    . GLU D  1 298 ? 153.652 125.006 158.152 0.99 19.90 ? 298 GLU D CB    1 
ATOM   9292  C  CG    . GLU D  1 298 ? 153.955 125.011 159.623 0.99 19.90 ? 298 GLU D CG    1 
ATOM   9293  C  CD    . GLU D  1 298 ? 153.055 125.940 160.410 0.99 19.90 ? 298 GLU D CD    1 
ATOM   9294  O  OE1   . GLU D  1 298 ? 153.173 127.168 160.252 0.99 19.90 ? 298 GLU D OE1   1 
ATOM   9295  O  OE2   . GLU D  1 298 ? 152.230 125.437 161.198 0.99 19.90 ? 298 GLU D OE2   1 
ATOM   9296  N  N     . ALA D  1 299 ? 151.778 125.154 155.547 1.00 18.29 ? 299 ALA D N     1 
ATOM   9297  C  CA    . ALA D  1 299 ? 151.056 125.945 154.558 1.00 18.29 ? 299 ALA D CA    1 
ATOM   9298  C  C     . ALA D  1 299 ? 149.564 125.654 154.604 1.00 18.29 ? 299 ALA D C     1 
ATOM   9299  O  O     . ALA D  1 299 ? 148.748 126.577 154.536 1.00 18.29 ? 299 ALA D O     1 
ATOM   9300  C  CB    . ALA D  1 299 ? 151.615 125.682 153.165 1.00 18.29 ? 299 ALA D CB    1 
ATOM   9301  N  N     . ILE D  1 300 ? 149.189 124.382 154.732 1.00 17.80 ? 300 ILE D N     1 
ATOM   9302  C  CA    . ILE D  1 300 ? 147.775 124.033 154.834 1.00 17.80 ? 300 ILE D CA    1 
ATOM   9303  C  C     . ILE D  1 300 ? 147.161 124.683 156.063 1.00 17.80 ? 300 ILE D C     1 
ATOM   9304  O  O     . ILE D  1 300 ? 146.090 125.298 156.002 1.00 17.80 ? 300 ILE D O     1 
ATOM   9305  C  CB    . ILE D  1 300 ? 147.594 122.505 154.865 1.00 17.80 ? 300 ILE D CB    1 
ATOM   9306  C  CG1   . ILE D  1 300 ? 147.826 121.908 153.481 1.00 17.80 ? 300 ILE D CG1   1 
ATOM   9307  C  CG2   . ILE D  1 300 ? 146.209 122.147 155.381 1.00 17.80 ? 300 ILE D CG2   1 
ATOM   9308  C  CD1   . ILE D  1 300 ? 148.100 120.432 153.498 1.00 17.80 ? 300 ILE D CD1   1 
ATOM   9309  N  N     . ARG D  1 301 ? 147.851 124.575 157.192 0.98 19.08 ? 301 ARG D N     1 
ATOM   9310  C  CA    . ARG D  1 301 ? 147.318 125.081 158.445 0.98 19.08 ? 301 ARG D CA    1 
ATOM   9311  C  C     . ARG D  1 301 ? 147.227 126.605 158.434 0.98 19.08 ? 301 ARG D C     1 
ATOM   9312  O  O     . ARG D  1 301 ? 146.272 127.178 158.969 0.98 19.08 ? 301 ARG D O     1 
ATOM   9313  C  CB    . ARG D  1 301 ? 148.181 124.541 159.583 0.98 19.08 ? 301 ARG D CB    1 
ATOM   9314  C  CG    . ARG D  1 301 ? 148.353 125.387 160.799 0.98 19.08 ? 301 ARG D CG    1 
ATOM   9315  C  CD    . ARG D  1 301 ? 149.071 124.546 161.839 0.98 19.08 ? 301 ARG D CD    1 
ATOM   9316  N  NE    . ARG D  1 301 ? 149.027 125.123 163.172 0.98 19.08 ? 301 ARG D NE    1 
ATOM   9317  C  CZ    . ARG D  1 301 ? 150.083 125.234 163.964 0.98 19.08 ? 301 ARG D CZ    1 
ATOM   9318  N  NH1   . ARG D  1 301 ? 149.960 125.773 165.165 0.98 19.08 ? 301 ARG D NH1   1 
ATOM   9319  N  NH2   . ARG D  1 301 ? 151.262 124.798 163.557 0.98 19.08 ? 301 ARG D NH2   1 
ATOM   9320  N  N     . ARG D  1 302 ? 148.171 127.274 157.772 0.50 18.34 ? 302 ARG D N     1 
ATOM   9321  C  CA    . ARG D  1 302 ? 148.137 128.729 157.703 0.50 18.34 ? 302 ARG D CA    1 
ATOM   9322  C  C     . ARG D  1 302 ? 147.078 129.230 156.729 0.50 18.34 ? 302 ARG D C     1 
ATOM   9323  O  O     . ARG D  1 302 ? 146.436 130.252 156.988 0.50 18.34 ? 302 ARG D O     1 
ATOM   9324  C  CB    . ARG D  1 302 ? 149.512 129.269 157.332 0.50 18.34 ? 302 ARG D CB    1 
ATOM   9325  C  CG    . ARG D  1 302 ? 150.475 129.252 158.485 0.50 18.34 ? 302 ARG D CG    1 
ATOM   9326  C  CD    . ARG D  1 302 ? 151.904 129.340 158.030 0.50 18.34 ? 302 ARG D CD    1 
ATOM   9327  N  NE    . ARG D  1 302 ? 152.813 129.339 159.168 0.50 18.34 ? 302 ARG D NE    1 
ATOM   9328  C  CZ    . ARG D  1 302 ? 153.144 130.418 159.863 0.50 18.34 ? 302 ARG D CZ    1 
ATOM   9329  N  NH1   . ARG D  1 302 ? 153.974 130.316 160.884 0.50 18.34 ? 302 ARG D NH1   1 
ATOM   9330  N  NH2   . ARG D  1 302 ? 152.651 131.598 159.535 0.50 18.34 ? 302 ARG D NH2   1 
ATOM   9331  N  N     . THR D  1 303 ? 146.874 128.538 155.604 1.00 17.57 ? 303 THR D N     1 
ATOM   9332  C  CA    . THR D  1 303 ? 145.769 128.918 154.729 1.00 17.57 ? 303 THR D CA    1 
ATOM   9333  C  C     . THR D  1 303 ? 144.434 128.704 155.428 1.00 17.57 ? 303 THR D C     1 
ATOM   9334  O  O     . THR D  1 303 ? 143.509 129.506 155.273 1.00 17.57 ? 303 THR D O     1 
ATOM   9335  C  CB    . THR D  1 303 ? 145.808 128.149 153.404 1.00 17.57 ? 303 THR D CB    1 
ATOM   9336  O  OG1   . THR D  1 303 ? 145.693 126.744 153.640 1.00 17.57 ? 303 THR D OG1   1 
ATOM   9337  C  CG2   . THR D  1 303 ? 147.077 128.440 152.641 1.00 17.57 ? 303 THR D CG2   1 
ATOM   9338  N  N     . HIS D  1 304 ? 144.315 127.629 156.207 1.00 18.31 ? 304 HIS D N     1 
ATOM   9339  C  CA    . HIS D  1 304 ? 143.071 127.395 156.929 1.00 18.31 ? 304 HIS D CA    1 
ATOM   9340  C  C     . HIS D  1 304 ? 142.823 128.461 157.987 1.00 18.31 ? 304 HIS D C     1 
ATOM   9341  O  O     . HIS D  1 304 ? 141.698 128.949 158.129 1.00 18.31 ? 304 HIS D O     1 
ATOM   9342  C  CB    . HIS D  1 304 ? 143.080 126.017 157.573 1.00 18.31 ? 304 HIS D CB    1 
ATOM   9343  C  CG    . HIS D  1 304 ? 141.813 125.693 158.295 1.00 18.31 ? 304 HIS D CG    1 
ATOM   9344  N  ND1   . HIS D  1 304 ? 140.616 125.507 157.642 1.00 18.31 ? 304 HIS D ND1   1 
ATOM   9345  C  CD2   . HIS D  1 304 ? 141.550 125.549 159.613 1.00 18.31 ? 304 HIS D CD2   1 
ATOM   9346  C  CE1   . HIS D  1 304 ? 139.672 125.245 158.526 1.00 18.31 ? 304 HIS D CE1   1 
ATOM   9347  N  NE2   . HIS D  1 304 ? 140.213 125.268 159.729 1.00 18.31 ? 304 HIS D NE2   1 
ATOM   9348  N  N     . ASN D  1 305 ? 143.851 128.833 158.744 1.00 18.96 ? 305 ASN D N     1 
ATOM   9349  C  CA    . ASN D  1 305 ? 143.668 129.771 159.842 1.00 18.96 ? 305 ASN D CA    1 
ATOM   9350  C  C     . ASN D  1 305 ? 143.823 131.222 159.424 1.00 18.96 ? 305 ASN D C     1 
ATOM   9351  O  O     . ASN D  1 305 ? 143.718 132.107 160.273 1.00 18.96 ? 305 ASN D O     1 
ATOM   9352  C  CB    . ASN D  1 305 ? 144.649 129.463 160.969 1.00 18.96 ? 305 ASN D CB    1 
ATOM   9353  C  CG    . ASN D  1 305 ? 144.356 128.153 161.644 1.00 18.96 ? 305 ASN D CG    1 
ATOM   9354  O  OD1   . ASN D  1 305 ? 143.261 127.934 162.148 1.00 18.96 ? 305 ASN D OD1   1 
ATOM   9355  N  ND2   . ASN D  1 305 ? 145.338 127.276 161.671 1.00 18.96 ? 305 ASN D ND2   1 
ATOM   9356  N  N     . GLY D  1 306 ? 144.074 131.490 158.149 1.00 19.62 ? 306 GLY D N     1 
ATOM   9357  C  CA    . GLY D  1 306 ? 144.277 132.854 157.721 1.00 19.62 ? 306 GLY D CA    1 
ATOM   9358  C  C     . GLY D  1 306 ? 145.567 133.483 158.188 1.00 19.62 ? 306 GLY D C     1 
ATOM   9359  O  O     . GLY D  1 306 ? 145.649 134.708 158.256 1.00 19.62 ? 306 GLY D O     1 
ATOM   9360  N  N     . GLU D  1 307 ? 146.577 132.688 158.521 1.00 20.91 ? 307 GLU D N     1 
ATOM   9361  C  CA    . GLU D  1 307 ? 147.880 133.250 158.842 1.00 20.91 ? 307 GLU D CA    1 
ATOM   9362  C  C     . GLU D  1 307 ? 148.719 133.409 157.584 1.00 20.91 ? 307 GLU D C     1 
ATOM   9363  O  O     . GLU D  1 307 ? 148.365 132.926 156.508 1.00 20.91 ? 307 GLU D O     1 
ATOM   9364  C  CB    . GLU D  1 307 ? 148.646 132.388 159.845 1.00 20.91 ? 307 GLU D CB    1 
ATOM   9365  C  CG    . GLU D  1 307 ? 148.076 132.371 161.243 1.00 20.91 ? 307 GLU D CG    1 
ATOM   9366  C  CD    . GLU D  1 307 ? 148.299 131.045 161.952 1.00 20.91 ? 307 GLU D CD    1 
ATOM   9367  O  OE1   . GLU D  1 307 ? 147.559 130.080 161.703 1.00 20.91 ? 307 GLU D OE1   1 
ATOM   9368  O  OE2   . GLU D  1 307 ? 149.228 130.974 162.779 1.00 20.91 ? 307 GLU D OE2   1 
ATOM   9369  N  N     . SER D  1 308 ? 149.851 134.086 157.731 1.00 20.31 ? 308 SER D N     1 
ATOM   9370  C  CA    . SER D  1 308 ? 150.712 134.356 156.589 1.00 20.31 ? 308 SER D CA    1 
ATOM   9371  C  C     . SER D  1 308 ? 151.390 133.082 156.105 1.00 20.31 ? 308 SER D C     1 
ATOM   9372  O  O     . SER D  1 308 ? 152.010 132.361 156.888 1.00 20.31 ? 308 SER D O     1 
ATOM   9373  C  CB    . SER D  1 308 ? 151.756 135.404 156.954 1.00 20.31 ? 308 SER D CB    1 
ATOM   9374  O  OG    . SER D  1 308 ? 152.743 135.484 155.948 1.00 20.31 ? 308 SER D OG    1 
ATOM   9375  N  N     . VAL D  1 309 ? 151.271 132.810 154.808 1.00 20.55 ? 309 VAL D N     1 
ATOM   9376  C  CA    . VAL D  1 309 ? 151.968 131.675 154.213 1.00 20.55 ? 309 VAL D CA    1 
ATOM   9377  C  C     . VAL D  1 309 ? 153.383 132.064 153.809 1.00 20.55 ? 309 VAL D C     1 
ATOM   9378  O  O     . VAL D  1 309 ? 154.316 131.270 153.942 1.00 20.55 ? 309 VAL D O     1 
ATOM   9379  C  CB    . VAL D  1 309 ? 151.163 131.126 153.020 1.00 20.55 ? 309 VAL D CB    1 
ATOM   9380  C  CG1   . VAL D  1 309 ? 151.985 130.134 152.223 1.00 20.55 ? 309 VAL D CG1   1 
ATOM   9381  C  CG2   . VAL D  1 309 ? 149.890 130.482 153.505 1.00 20.55 ? 309 VAL D CG2   1 
ATOM   9382  N  N     . SER D  1 310 ? 153.567 133.299 153.338 0.01 22.13 ? 310 SER D N     1 
ATOM   9383  C  CA    . SER D  1 310 ? 154.872 133.736 152.845 0.01 22.13 ? 310 SER D CA    1 
ATOM   9384  C  C     . SER D  1 310 ? 155.923 133.743 153.947 0.01 22.13 ? 310 SER D C     1 
ATOM   9385  O  O     . SER D  1 310 ? 157.125 133.780 153.668 0.01 22.13 ? 310 SER D O     1 
ATOM   9386  C  CB    . SER D  1 310 ? 154.746 135.119 152.215 0.01 22.13 ? 310 SER D CB    1 
ATOM   9387  O  OG    . SER D  1 310 ? 154.644 136.112 153.209 0.01 22.13 ? 310 SER D OG    1 
ATOM   9388  N  N     . TYR D  1 311 ? 155.487 133.693 155.203 0.20 23.49 ? 311 TYR D N     1 
ATOM   9389  C  CA    . TYR D  1 311 ? 156.372 133.513 156.344 0.20 23.49 ? 311 TYR D CA    1 
ATOM   9390  C  C     . TYR D  1 311 ? 157.253 132.285 156.149 0.20 23.49 ? 311 TYR D C     1 
ATOM   9391  O  O     . TYR D  1 311 ? 158.399 132.255 156.601 0.20 23.49 ? 311 TYR D O     1 
ATOM   9392  C  CB    . TYR D  1 311 ? 155.545 133.368 157.619 0.20 23.49 ? 311 TYR D CB    1 
ATOM   9393  C  CG    . TYR D  1 311 ? 156.348 133.109 158.866 0.20 23.49 ? 311 TYR D CG    1 
ATOM   9394  C  CD1   . TYR D  1 311 ? 157.014 134.138 159.509 0.20 23.49 ? 311 TYR D CD1   1 
ATOM   9395  C  CD2   . TYR D  1 311 ? 156.468 131.829 159.383 0.20 23.49 ? 311 TYR D CD2   1 
ATOM   9396  C  CE1   . TYR D  1 311 ? 157.749 133.908 160.647 0.20 23.49 ? 311 TYR D CE1   1 
ATOM   9397  C  CE2   . TYR D  1 311 ? 157.208 131.589 160.518 0.20 23.49 ? 311 TYR D CE2   1 
ATOM   9398  C  CZ    . TYR D  1 311 ? 157.847 132.633 161.144 0.20 23.49 ? 311 TYR D CZ    1 
ATOM   9399  O  OH    . TYR D  1 311 ? 158.590 132.405 162.277 0.20 23.49 ? 311 TYR D OH    1 
ATOM   9400  N  N     . LEU D  1 312 ? 156.716 131.267 155.476 1.00 23.82 ? 312 LEU D N     1 
ATOM   9401  C  CA    . LEU D  1 312 ? 157.429 130.026 155.223 1.00 23.82 ? 312 LEU D CA    1 
ATOM   9402  C  C     . LEU D  1 312 ? 158.502 130.148 154.150 1.00 23.82 ? 312 LEU D C     1 
ATOM   9403  O  O     . LEU D  1 312 ? 159.312 129.228 154.015 1.00 23.82 ? 312 LEU D O     1 
ATOM   9404  C  CB    . LEU D  1 312 ? 156.444 128.933 154.819 1.00 23.82 ? 312 LEU D CB    1 
ATOM   9405  C  CG    . LEU D  1 312 ? 155.383 128.554 155.847 1.00 23.82 ? 312 LEU D CG    1 
ATOM   9406  C  CD1   . LEU D  1 312 ? 154.347 127.636 155.222 1.00 23.82 ? 312 LEU D CD1   1 
ATOM   9407  C  CD2   . LEU D  1 312 ? 156.032 127.907 157.052 1.00 23.82 ? 312 LEU D CD2   1 
ATOM   9408  N  N     . PHE D  1 313 ? 158.525 131.236 153.373 0.40 23.72 ? 313 PHE D N     1 
ATOM   9409  C  CA    . PHE D  1 313 ? 159.544 131.362 152.333 0.40 23.72 ? 313 PHE D CA    1 
ATOM   9410  C  C     . PHE D  1 313 ? 160.942 131.401 152.925 0.40 23.72 ? 313 PHE D C     1 
ATOM   9411  O  O     . PHE D  1 313 ? 161.910 131.041 152.249 0.40 23.72 ? 313 PHE D O     1 
ATOM   9412  C  CB    . PHE D  1 313 ? 159.317 132.616 151.484 0.40 23.72 ? 313 PHE D CB    1 
ATOM   9413  C  CG    . PHE D  1 313 ? 158.033 132.612 150.699 0.40 23.72 ? 313 PHE D CG    1 
ATOM   9414  C  CD1   . PHE D  1 313 ? 157.264 131.468 150.593 0.40 23.72 ? 313 PHE D CD1   1 
ATOM   9415  C  CD2   . PHE D  1 313 ? 157.601 133.760 150.064 0.40 23.72 ? 313 PHE D CD2   1 
ATOM   9416  C  CE1   . PHE D  1 313 ? 156.089 131.476 149.873 0.40 23.72 ? 313 PHE D CE1   1 
ATOM   9417  C  CE2   . PHE D  1 313 ? 156.431 133.770 149.337 0.40 23.72 ? 313 PHE D CE2   1 
ATOM   9418  C  CZ    . PHE D  1 313 ? 155.674 132.629 149.245 0.40 23.72 ? 313 PHE D CZ    1 
ATOM   9419  N  N     . SER D  1 314 ? 161.071 131.822 154.180 1.00 28.55 ? 314 SER D N     1 
ATOM   9420  C  CA    . SER D  1 314 ? 162.371 131.983 154.807 1.00 28.55 ? 314 SER D CA    1 
ATOM   9421  C  C     . SER D  1 314 ? 162.515 131.271 156.145 1.00 28.55 ? 314 SER D C     1 
ATOM   9422  O  O     . SER D  1 314 ? 163.600 131.319 156.729 1.00 28.55 ? 314 SER D O     1 
ATOM   9423  C  CB    . SER D  1 314 ? 162.672 133.475 154.999 1.00 28.55 ? 314 SER D CB    1 
ATOM   9424  O  OG    . SER D  1 314 ? 161.478 134.211 155.175 1.00 28.55 ? 314 SER D OG    1 
ATOM   9425  N  N     . HIS D  1 315 ? 161.472 130.617 156.648 1.00 30.34 ? 315 HIS D N     1 
ATOM   9426  C  CA    . HIS D  1 315 ? 161.500 130.038 157.987 1.00 30.34 ? 315 HIS D CA    1 
ATOM   9427  C  C     . HIS D  1 315 ? 161.151 128.560 157.928 1.00 30.34 ? 315 HIS D C     1 
ATOM   9428  O  O     . HIS D  1 315 ? 160.116 128.185 157.368 1.00 30.34 ? 315 HIS D O     1 
ATOM   9429  C  CB    . HIS D  1 315 ? 160.541 130.777 158.921 1.00 30.34 ? 315 HIS D CB    1 
ATOM   9430  C  CG    . HIS D  1 315 ? 160.967 132.176 159.234 1.00 30.34 ? 315 HIS D CG    1 
ATOM   9431  N  ND1   . HIS D  1 315 ? 162.035 132.462 160.057 1.00 30.34 ? 315 HIS D ND1   1 
ATOM   9432  C  CD2   . HIS D  1 315 ? 160.480 133.370 158.823 1.00 30.34 ? 315 HIS D CD2   1 
ATOM   9433  C  CE1   . HIS D  1 315 ? 162.183 133.771 160.144 1.00 30.34 ? 315 HIS D CE1   1 
ATOM   9434  N  NE2   . HIS D  1 315 ? 161.251 134.345 159.405 1.00 30.34 ? 315 HIS D NE2   1 
ATOM   9435  N  N     . VAL D  1 316 ? 162.009 127.729 158.504 1.00 33.67 ? 316 VAL D N     1 
ATOM   9436  C  CA    . VAL D  1 316 ? 161.697 126.303 158.648 1.00 33.67 ? 316 VAL D CA    1 
ATOM   9437  C  C     . VAL D  1 316 ? 160.813 126.111 159.875 1.00 33.67 ? 316 VAL D C     1 
ATOM   9438  O  O     . VAL D  1 316 ? 161.216 126.491 160.988 1.00 33.67 ? 316 VAL D O     1 
ATOM   9439  C  CB    . VAL D  1 316 ? 162.982 125.483 158.769 1.00 33.67 ? 316 VAL D CB    1 
ATOM   9440  C  CG1   . VAL D  1 316 ? 162.651 124.009 158.928 1.00 33.67 ? 316 VAL D CG1   1 
ATOM   9441  C  CG2   . VAL D  1 316 ? 163.873 125.704 157.568 1.00 33.67 ? 316 VAL D CG2   1 
ATOM   9442  N  N     . PRO D  1 317 ? 159.615 125.536 159.735 1.00 33.00 ? 317 PRO D N     1 
ATOM   9443  C  CA    . PRO D  1 317 ? 158.720 125.325 160.874 1.00 33.00 ? 317 PRO D CA    1 
ATOM   9444  C  C     . PRO D  1 317 ? 158.990 124.019 161.612 1.00 33.00 ? 317 PRO D C     1 
ATOM   9445  O  O     . PRO D  1 317 ? 160.120 123.537 161.571 1.00 33.00 ? 317 PRO D O     1 
ATOM   9446  C  CB    . PRO D  1 317 ? 157.346 125.305 160.219 1.00 33.00 ? 317 PRO D CB    1 
ATOM   9447  C  CG    . PRO D  1 317 ? 157.597 124.721 158.878 1.00 33.00 ? 317 PRO D CG    1 
ATOM   9448  C  CD    . PRO D  1 317 ? 158.978 125.160 158.461 1.00 33.00 ? 317 PRO D CD    1 
ATOM   9449  N  N     . PRO E  1 2   ? 137.634 127.321 104.610 1.00 21.17 ? 2   PRO E N     1 
ATOM   9450  C  CA    . PRO E  1 2   ? 137.875 126.370 105.700 1.00 21.17 ? 2   PRO E CA    1 
ATOM   9451  C  C     . PRO E  1 2   ? 137.702 124.927 105.257 1.00 21.17 ? 2   PRO E C     1 
ATOM   9452  O  O     . PRO E  1 2   ? 136.618 124.531 104.854 1.00 21.17 ? 2   PRO E O     1 
ATOM   9453  C  CB    . PRO E  1 2   ? 136.827 126.753 106.748 1.00 21.17 ? 2   PRO E CB    1 
ATOM   9454  C  CG    . PRO E  1 2   ? 135.794 127.515 106.030 1.00 21.17 ? 2   PRO E CG    1 
ATOM   9455  C  CD    . PRO E  1 2   ? 136.290 127.911 104.673 1.00 21.17 ? 2   PRO E CD    1 
ATOM   9456  N  N     . ASN E  1 3   ? 138.777 124.160 105.333 1.00 20.96 ? 3   ASN E N     1 
ATOM   9457  C  CA    . ASN E  1 3   ? 138.794 122.780 104.883 1.00 20.96 ? 3   ASN E CA    1 
ATOM   9458  C  C     . ASN E  1 3   ? 138.741 121.825 106.068 1.00 20.96 ? 3   ASN E C     1 
ATOM   9459  O  O     . ASN E  1 3   ? 139.010 122.199 107.209 1.00 20.96 ? 3   ASN E O     1 
ATOM   9460  C  CB    . ASN E  1 3   ? 140.049 122.509 104.054 1.00 20.96 ? 3   ASN E CB    1 
ATOM   9461  C  CG    . ASN E  1 3   ? 140.249 123.527 102.961 1.00 20.96 ? 3   ASN E CG    1 
ATOM   9462  O  OD1   . ASN E  1 3   ? 139.412 123.673 102.078 1.00 20.96 ? 3   ASN E OD1   1 
ATOM   9463  N  ND2   . ASN E  1 3   ? 141.354 124.247 103.020 1.00 20.96 ? 3   ASN E ND2   1 
ATOM   9464  N  N     . ILE E  1 4   ? 138.388 120.576 105.778 1.00 19.65 ? 4   ILE E N     1 
ATOM   9465  C  CA    . ILE E  1 4   ? 138.383 119.541 106.802 1.00 19.65 ? 4   ILE E CA    1 
ATOM   9466  C  C     . ILE E  1 4   ? 139.805 119.075 107.063 1.00 19.65 ? 4   ILE E C     1 
ATOM   9467  O  O     . ILE E  1 4   ? 140.554 118.755 106.133 1.00 19.65 ? 4   ILE E O     1 
ATOM   9468  C  CB    . ILE E  1 4   ? 137.498 118.360 106.383 1.00 19.65 ? 4   ILE E CB    1 
ATOM   9469  C  CG1   . ILE E  1 4   ? 136.093 118.834 106.034 1.00 19.65 ? 4   ILE E CG1   1 
ATOM   9470  C  CG2   . ILE E  1 4   ? 137.472 117.308 107.474 1.00 19.65 ? 4   ILE E CG2   1 
ATOM   9471  C  CD1   . ILE E  1 4   ? 135.085 117.722 105.956 1.00 19.65 ? 4   ILE E CD1   1 
ATOM   9472  N  N     . LYS E  1 5   ? 140.182 119.029 108.335 1.00 19.12 ? 5   LYS E N     1 
ATOM   9473  C  CA    . LYS E  1 5   ? 141.420 118.404 108.769 1.00 19.12 ? 5   LYS E CA    1 
ATOM   9474  C  C     . LYS E  1 5   ? 141.065 117.331 109.782 1.00 19.12 ? 5   LYS E C     1 
ATOM   9475  O  O     . LYS E  1 5   ? 140.424 117.622 110.794 1.00 19.12 ? 5   LYS E O     1 
ATOM   9476  C  CB    . LYS E  1 5   ? 142.373 119.429 109.379 1.00 19.12 ? 5   LYS E CB    1 
ATOM   9477  C  CG    . LYS E  1 5   ? 142.756 120.537 108.436 1.00 19.12 ? 5   LYS E CG    1 
ATOM   9478  C  CD    . LYS E  1 5   ? 144.219 120.470 108.093 1.00 19.12 ? 5   LYS E CD    1 
ATOM   9479  C  CE    . LYS E  1 5   ? 144.485 121.014 106.710 1.00 19.12 ? 5   LYS E CE    1 
ATOM   9480  N  NZ    . LYS E  1 5   ? 145.426 120.143 105.959 1.00 19.12 ? 5   LYS E NZ    1 
ATOM   9481  N  N     . ILE E  1 6   ? 141.468 116.098 109.509 1.00 17.94 ? 6   ILE E N     1 
ATOM   9482  C  CA    . ILE E  1 6   ? 141.201 114.975 110.395 1.00 17.94 ? 6   ILE E CA    1 
ATOM   9483  C  C     . ILE E  1 6   ? 142.503 114.624 111.097 1.00 17.94 ? 6   ILE E C     1 
ATOM   9484  O  O     . ILE E  1 6   ? 143.522 114.380 110.443 1.00 17.94 ? 6   ILE E O     1 
ATOM   9485  C  CB    . ILE E  1 6   ? 140.659 113.761 109.622 1.00 17.94 ? 6   ILE E CB    1 
ATOM   9486  C  CG1   . ILE E  1 6   ? 139.380 114.108 108.867 1.00 17.94 ? 6   ILE E CG1   1 
ATOM   9487  C  CG2   . ILE E  1 6   ? 140.325 112.640 110.582 1.00 17.94 ? 6   ILE E CG2   1 
ATOM   9488  C  CD1   . ILE E  1 6   ? 138.269 114.577 109.731 1.00 17.94 ? 6   ILE E CD1   1 
ATOM   9489  N  N     . PHE E  1 7   ? 142.480 114.607 112.421 1.00 17.62 ? 7   PHE E N     1 
ATOM   9490  C  CA    . PHE E  1 7   ? 143.633 114.214 113.214 1.00 17.62 ? 7   PHE E CA    1 
ATOM   9491  C  C     . PHE E  1 7   ? 143.281 112.994 114.046 1.00 17.62 ? 7   PHE E C     1 
ATOM   9492  O  O     . PHE E  1 7   ? 142.165 112.877 114.555 1.00 17.62 ? 7   PHE E O     1 
ATOM   9493  C  CB    . PHE E  1 7   ? 144.108 115.340 114.131 1.00 17.62 ? 7   PHE E CB    1 
ATOM   9494  C  CG    . PHE E  1 7   ? 144.826 116.441 113.420 1.00 17.62 ? 7   PHE E CG    1 
ATOM   9495  C  CD1   . PHE E  1 7   ? 146.150 116.299 113.060 1.00 17.62 ? 7   PHE E CD1   1 
ATOM   9496  C  CD2   . PHE E  1 7   ? 144.184 117.626 113.128 1.00 17.62 ? 7   PHE E CD2   1 
ATOM   9497  C  CE1   . PHE E  1 7   ? 146.816 117.310 112.418 1.00 17.62 ? 7   PHE E CE1   1 
ATOM   9498  C  CE2   . PHE E  1 7   ? 144.847 118.642 112.485 1.00 17.62 ? 7   PHE E CE2   1 
ATOM   9499  C  CZ    . PHE E  1 7   ? 146.165 118.484 112.128 1.00 17.62 ? 7   PHE E CZ    1 
ATOM   9500  N  N     . SER E  1 8   ? 144.238 112.093 114.186 1.00 20.04 ? 8   SER E N     1 
ATOM   9501  C  CA    . SER E  1 8   ? 144.048 110.867 114.939 1.00 20.04 ? 8   SER E CA    1 
ATOM   9502  C  C     . SER E  1 8   ? 144.782 110.950 116.268 1.00 20.04 ? 8   SER E C     1 
ATOM   9503  O  O     . SER E  1 8   ? 145.957 111.323 116.311 1.00 20.04 ? 8   SER E O     1 
ATOM   9504  C  CB    . SER E  1 8   ? 144.552 109.664 114.147 1.00 20.04 ? 8   SER E CB    1 
ATOM   9505  O  OG    . SER E  1 8   ? 144.374 108.472 114.881 1.00 20.04 ? 8   SER E OG    1 
ATOM   9506  N  N     . GLY E  1 9   ? 144.088 110.614 117.339 1.00 20.60 ? 9   GLY E N     1 
ATOM   9507  C  CA    . GLY E  1 9   ? 144.762 110.255 118.563 1.00 20.60 ? 9   GLY E CA    1 
ATOM   9508  C  C     . GLY E  1 9   ? 145.312 108.849 118.472 1.00 20.60 ? 9   GLY E C     1 
ATOM   9509  O  O     . GLY E  1 9   ? 145.069 108.113 117.519 1.00 20.60 ? 9   GLY E O     1 
ATOM   9510  N  N     . SER E  1 10  ? 146.069 108.462 119.493 1.00 22.12 ? 10  SER E N     1 
ATOM   9511  C  CA    . SER E  1 10  ? 146.692 107.148 119.469 1.00 22.12 ? 10  SER E CA    1 
ATOM   9512  C  C     . SER E  1 10  ? 145.727 106.018 119.806 1.00 22.12 ? 10  SER E C     1 
ATOM   9513  O  O     . SER E  1 10  ? 146.080 104.855 119.601 1.00 22.12 ? 10  SER E O     1 
ATOM   9514  C  CB    . SER E  1 10  ? 147.883 107.126 120.424 1.00 22.12 ? 10  SER E CB    1 
ATOM   9515  O  OG    . SER E  1 10  ? 147.520 107.603 121.702 1.00 22.12 ? 10  SER E OG    1 
ATOM   9516  N  N     . SER E  1 11  ? 144.527 106.326 120.295 1.00 21.32 ? 11  SER E N     1 
ATOM   9517  C  CA    . SER E  1 11  ? 143.626 105.275 120.762 1.00 21.32 ? 11  SER E CA    1 
ATOM   9518  C  C     . SER E  1 11  ? 143.159 104.376 119.622 1.00 21.32 ? 11  SER E C     1 
ATOM   9519  O  O     . SER E  1 11  ? 143.258 103.149 119.710 1.00 21.32 ? 11  SER E O     1 
ATOM   9520  C  CB    . SER E  1 11  ? 142.431 105.892 121.483 1.00 21.32 ? 11  SER E CB    1 
ATOM   9521  O  OG    . SER E  1 11  ? 141.575 106.559 120.579 1.00 21.32 ? 11  SER E OG    1 
ATOM   9522  N  N     . HIS E  1 12  ? 142.632 104.963 118.546 0.58 21.61 ? 12  HIS E N     1 
ATOM   9523  C  CA    . HIS E  1 12  ? 142.014 104.169 117.490 0.58 21.61 ? 12  HIS E CA    1 
ATOM   9524  C  C     . HIS E  1 12  ? 142.466 104.723 116.136 0.58 21.61 ? 12  HIS E C     1 
ATOM   9525  O  O     . HIS E  1 12  ? 141.774 105.480 115.467 0.58 21.61 ? 12  HIS E O     1 
ATOM   9526  C  CB    . HIS E  1 12  ? 140.490 104.184 117.624 0.58 21.61 ? 12  HIS E CB    1 
ATOM   9527  C  CG    . HIS E  1 12  ? 139.804 103.017 116.988 0.58 21.61 ? 12  HIS E CG    1 
ATOM   9528  N  ND1   . HIS E  1 12  ? 140.459 102.107 116.189 0.58 21.61 ? 12  HIS E ND1   1 
ATOM   9529  C  CD2   . HIS E  1 12  ? 138.514 102.612 117.038 0.58 21.61 ? 12  HIS E CD2   1 
ATOM   9530  C  CE1   . HIS E  1 12  ? 139.603 101.194 115.772 0.58 21.61 ? 12  HIS E CE1   1 
ATOM   9531  N  NE2   . HIS E  1 12  ? 138.416 101.477 116.272 0.58 21.61 ? 12  HIS E NE2   1 
ATOM   9532  N  N     . GLN E  1 13  ? 143.642 104.291 115.688 1.00 24.27 ? 13  GLN E N     1 
ATOM   9533  C  CA    . GLN E  1 13  ? 144.204 104.850 114.464 1.00 24.27 ? 13  GLN E CA    1 
ATOM   9534  C  C     . GLN E  1 13  ? 143.582 104.227 113.222 1.00 24.27 ? 13  GLN E C     1 
ATOM   9535  O  O     . GLN E  1 13  ? 143.451 104.895 112.192 1.00 24.27 ? 13  GLN E O     1 
ATOM   9536  C  CB    . GLN E  1 13  ? 145.721 104.674 114.465 1.00 24.27 ? 13  GLN E CB    1 
ATOM   9537  C  CG    . GLN E  1 13  ? 146.415 105.286 113.276 1.00 24.27 ? 13  GLN E CG    1 
ATOM   9538  C  CD    . GLN E  1 13  ? 147.045 106.621 113.602 1.00 24.27 ? 13  GLN E CD    1 
ATOM   9539  O  OE1   . GLN E  1 13  ? 147.089 107.034 114.759 1.00 24.27 ? 13  GLN E OE1   1 
ATOM   9540  N  NE2   . GLN E  1 13  ? 147.539 107.306 112.579 1.00 24.27 ? 13  GLN E NE2   1 
ATOM   9541  N  N     . ASP E  1 14  ? 143.177 102.959 113.301 1.00 24.64 ? 14  ASP E N     1 
ATOM   9542  C  CA    . ASP E  1 14  ? 142.525 102.316 112.166 1.00 24.64 ? 14  ASP E CA    1 
ATOM   9543  C  C     . ASP E  1 14  ? 141.204 102.998 111.831 1.00 24.64 ? 14  ASP E C     1 
ATOM   9544  O  O     . ASP E  1 14  ? 140.887 103.222 110.658 1.00 24.64 ? 14  ASP E O     1 
ATOM   9545  C  CB    . ASP E  1 14  ? 142.304 100.837 112.465 1.00 24.64 ? 14  ASP E CB    1 
ATOM   9546  C  CG    . ASP E  1 14  ? 142.149 100.005 111.210 1.00 24.64 ? 14  ASP E CG    1 
ATOM   9547  O  OD1   . ASP E  1 14  ? 141.732 100.552 110.171 1.00 24.64 ? 14  ASP E OD1   1 
ATOM   9548  O  OD2   . ASP E  1 14  ? 142.466 98.799  111.254 1.00 24.64 ? 14  ASP E OD2   1 
ATOM   9549  N  N     . LEU E  1 15  ? 140.411 103.325 112.853 1.00 21.45 ? 15  LEU E N     1 
ATOM   9550  C  CA    . LEU E  1 15  ? 139.152 104.019 112.615 1.00 21.45 ? 15  LEU E CA    1 
ATOM   9551  C  C     . LEU E  1 15  ? 139.386 105.391 111.999 1.00 21.45 ? 15  LEU E C     1 
ATOM   9552  O  O     . LEU E  1 15  ? 138.669 105.794 111.076 1.00 21.45 ? 15  LEU E O     1 
ATOM   9553  C  CB    . LEU E  1 15  ? 138.364 104.151 113.917 1.00 21.45 ? 15  LEU E CB    1 
ATOM   9554  C  CG    . LEU E  1 15  ? 136.991 104.808 113.794 1.00 21.45 ? 15  LEU E CG    1 
ATOM   9555  C  CD1   . LEU E  1 15  ? 136.143 104.117 112.740 1.00 21.45 ? 15  LEU E CD1   1 
ATOM   9556  C  CD2   . LEU E  1 15  ? 136.280 104.846 115.131 1.00 21.45 ? 15  LEU E CD2   1 
ATOM   9557  N  N     . SER E  1 16  ? 140.379 106.124 112.503 1.00 21.98 ? 16  SER E N     1 
ATOM   9558  C  CA    . SER E  1 16  ? 140.686 107.433 111.940 1.00 21.98 ? 16  SER E CA    1 
ATOM   9559  C  C     . SER E  1 16  ? 141.091 107.315 110.481 1.00 21.98 ? 16  SER E C     1 
ATOM   9560  O  O     . SER E  1 16  ? 140.687 108.133 109.650 1.00 21.98 ? 16  SER E O     1 
ATOM   9561  C  CB    . SER E  1 16  ? 141.791 108.109 112.741 1.00 21.98 ? 16  SER E CB    1 
ATOM   9562  O  OG    . SER E  1 16  ? 141.524 108.069 114.125 1.00 21.98 ? 16  SER E OG    1 
ATOM   9563  N  N     . GLN E  1 17  ? 141.891 106.301 110.151 1.00 22.59 ? 17  GLN E N     1 
ATOM   9564  C  CA    . GLN E  1 17  ? 142.285 106.102 108.763 1.00 22.59 ? 17  GLN E CA    1 
ATOM   9565  C  C     . GLN E  1 17  ? 141.084 105.766 107.887 1.00 22.59 ? 17  GLN E C     1 
ATOM   9566  O  O     . GLN E  1 17  ? 140.959 106.279 106.774 1.00 22.59 ? 17  GLN E O     1 
ATOM   9567  C  CB    . GLN E  1 17  ? 143.345 105.011 108.669 1.00 22.59 ? 17  GLN E CB    1 
ATOM   9568  C  CG    . GLN E  1 17  ? 143.866 104.814 107.269 1.00 22.59 ? 17  GLN E CG    1 
ATOM   9569  C  CD    . GLN E  1 17  ? 144.537 106.057 106.730 1.00 22.59 ? 17  GLN E CD    1 
ATOM   9570  O  OE1   . GLN E  1 17  ? 145.508 106.542 107.296 1.00 22.59 ? 17  GLN E OE1   1 
ATOM   9571  N  NE2   . GLN E  1 17  ? 144.013 106.582 105.636 1.00 22.59 ? 17  GLN E NE2   1 
ATOM   9572  N  N     . LYS E  1 18  ? 140.191 104.901 108.367 1.00 22.52 ? 18  LYS E N     1 
ATOM   9573  C  CA    . LYS E  1 18  ? 139.000 104.575 107.588 1.00 22.52 ? 18  LYS E CA    1 
ATOM   9574  C  C     . LYS E  1 18  ? 138.152 105.815 107.332 1.00 22.52 ? 18  LYS E C     1 
ATOM   9575  O  O     . LYS E  1 18  ? 137.668 106.031 106.214 1.00 22.52 ? 18  LYS E O     1 
ATOM   9576  C  CB    . LYS E  1 18  ? 138.175 103.510 108.305 1.00 22.52 ? 18  LYS E CB    1 
ATOM   9577  C  CG    . LYS E  1 18  ? 138.715 102.110 108.192 1.00 22.52 ? 18  LYS E CG    1 
ATOM   9578  C  CD    . LYS E  1 18  ? 137.909 101.163 109.053 1.00 22.52 ? 18  LYS E CD    1 
ATOM   9579  C  CE    . LYS E  1 18  ? 138.093 99.726  108.625 1.00 22.52 ? 18  LYS E CE    1 
ATOM   9580  N  NZ    . LYS E  1 18  ? 139.511 99.301  108.693 1.00 22.52 ? 18  LYS E NZ    1 
ATOM   9581  N  N     . ILE E  1 19  ? 137.978 106.648 108.359 1.00 20.76 ? 19  ILE E N     1 
ATOM   9582  C  CA    . ILE E  1 19  ? 137.212 107.880 108.204 1.00 20.76 ? 19  ILE E CA    1 
ATOM   9583  C  C     . ILE E  1 19  ? 137.888 108.799 107.193 1.00 20.76 ? 19  ILE E C     1 
ATOM   9584  O  O     . ILE E  1 19  ? 137.234 109.385 106.324 1.00 20.76 ? 19  ILE E O     1 
ATOM   9585  C  CB    . ILE E  1 19  ? 137.029 108.567 109.569 1.00 20.76 ? 19  ILE E CB    1 
ATOM   9586  C  CG1   . ILE E  1 19  ? 136.116 107.729 110.467 1.00 20.76 ? 19  ILE E CG1   1 
ATOM   9587  C  CG2   . ILE E  1 19  ? 136.455 109.954 109.399 1.00 20.76 ? 19  ILE E CG2   1 
ATOM   9588  C  CD1   . ILE E  1 19  ? 136.140 108.132 111.914 1.00 20.76 ? 19  ILE E CD1   1 
ATOM   9589  N  N     . ALA E  1 20  ? 139.214 108.924 107.284 1.00 21.48 ? 20  ALA E N     1 
ATOM   9590  C  CA    . ALA E  1 20  ? 139.948 109.790 106.370 1.00 21.48 ? 20  ALA E CA    1 
ATOM   9591  C  C     . ALA E  1 20  ? 139.822 109.319 104.925 1.00 21.48 ? 20  ALA E C     1 
ATOM   9592  O  O     . ALA E  1 20  ? 139.656 110.137 104.016 1.00 21.48 ? 20  ALA E O     1 
ATOM   9593  C  CB    . ALA E  1 20  ? 141.416 109.864 106.784 1.00 21.48 ? 20  ALA E CB    1 
ATOM   9594  N  N     . ASP E  1 21  ? 139.916 108.009 104.692 1.00 23.83 ? 21  ASP E N     1 
ATOM   9595  C  CA    . ASP E  1 21  ? 139.714 107.483 103.344 1.00 23.83 ? 21  ASP E CA    1 
ATOM   9596  C  C     . ASP E  1 21  ? 138.306 107.757 102.838 1.00 23.83 ? 21  ASP E C     1 
ATOM   9597  O  O     . ASP E  1 21  ? 138.121 108.146 101.681 1.00 23.83 ? 21  ASP E O     1 
ATOM   9598  C  CB    . ASP E  1 21  ? 140.025 105.987 103.289 1.00 23.83 ? 21  ASP E CB    1 
ATOM   9599  C  CG    . ASP E  1 21  ? 141.377 105.652 103.866 1.00 23.83 ? 21  ASP E CG    1 
ATOM   9600  O  OD1   . ASP E  1 21  ? 142.018 106.546 104.446 1.00 23.83 ? 21  ASP E OD1   1 
ATOM   9601  O  OD2   . ASP E  1 21  ? 141.807 104.488 103.738 1.00 23.83 ? 21  ASP E OD2   1 
ATOM   9602  N  N     . ARG E  1 22  ? 137.297 107.564 103.687 0.80 21.71 ? 22  ARG E N     1 
ATOM   9603  C  CA    . ARG E  1 22  ? 135.940 107.844 103.235 0.80 21.71 ? 22  ARG E CA    1 
ATOM   9604  C  C     . ARG E  1 22  ? 135.742 109.321 102.935 0.80 21.71 ? 22  ARG E C     1 
ATOM   9605  O  O     . ARG E  1 22  ? 134.927 109.673 102.079 0.80 21.71 ? 22  ARG E O     1 
ATOM   9606  C  CB    . ARG E  1 22  ? 134.928 107.361 104.262 0.80 21.71 ? 22  ARG E CB    1 
ATOM   9607  C  CG    . ARG E  1 22  ? 134.689 105.887 104.158 0.80 21.71 ? 22  ARG E CG    1 
ATOM   9608  C  CD    . ARG E  1 22  ? 133.738 105.399 105.205 0.80 21.71 ? 22  ARG E CD    1 
ATOM   9609  N  NE    . ARG E  1 22  ? 133.766 103.945 105.311 0.80 21.71 ? 22  ARG E NE    1 
ATOM   9610  C  CZ    . ARG E  1 22  ? 133.226 103.120 104.424 0.80 21.71 ? 22  ARG E CZ    1 
ATOM   9611  N  NH1   . ARG E  1 22  ? 133.303 101.812 104.606 0.80 21.71 ? 22  ARG E NH1   1 
ATOM   9612  N  NH2   . ARG E  1 22  ? 132.604 103.596 103.358 0.80 21.71 ? 22  ARG E NH2   1 
ATOM   9613  N  N     . LEU E  1 23  ? 136.479 110.195 103.612 1.00 20.84 ? 23  LEU E N     1 
ATOM   9614  C  CA    . LEU E  1 23  ? 136.401 111.614 103.305 1.00 20.84 ? 23  LEU E CA    1 
ATOM   9615  C  C     . LEU E  1 23  ? 137.287 112.018 102.137 1.00 20.84 ? 23  LEU E C     1 
ATOM   9616  O  O     . LEU E  1 23  ? 137.216 113.168 101.702 1.00 20.84 ? 23  LEU E O     1 
ATOM   9617  C  CB    . LEU E  1 23  ? 136.767 112.442 104.535 1.00 20.84 ? 23  LEU E CB    1 
ATOM   9618  C  CG    . LEU E  1 23  ? 135.766 112.381 105.685 1.00 20.84 ? 23  LEU E CG    1 
ATOM   9619  C  CD1   . LEU E  1 23  ? 136.263 113.189 106.866 1.00 20.84 ? 23  LEU E CD1   1 
ATOM   9620  C  CD2   . LEU E  1 23  ? 134.415 112.870 105.227 1.00 20.84 ? 23  LEU E CD2   1 
ATOM   9621  N  N     . GLY E  1 24  ? 138.103 111.108 101.617 1.00 22.15 ? 24  GLY E N     1 
ATOM   9622  C  CA    . GLY E  1 24  ? 139.033 111.455 100.564 1.00 22.15 ? 24  GLY E CA    1 
ATOM   9623  C  C     . GLY E  1 24  ? 140.185 112.318 101.021 1.00 22.15 ? 24  GLY E C     1 
ATOM   9624  O  O     . GLY E  1 24  ? 140.721 113.094 100.230 1.00 22.15 ? 24  GLY E O     1 
ATOM   9625  N  N     . LEU E  1 25  ? 140.589 112.194 102.279 1.00 21.41 ? 25  LEU E N     1 
ATOM   9626  C  CA    . LEU E  1 25  ? 141.615 113.038 102.866 1.00 21.41 ? 25  LEU E CA    1 
ATOM   9627  C  C     . LEU E  1 25  ? 142.735 112.188 103.443 1.00 21.41 ? 25  LEU E C     1 
ATOM   9628  O  O     . LEU E  1 25  ? 142.565 110.995 103.700 1.00 21.41 ? 25  LEU E O     1 
ATOM   9629  C  CB    . LEU E  1 25  ? 141.040 113.923 103.974 1.00 21.41 ? 25  LEU E CB    1 
ATOM   9630  C  CG    . LEU E  1 25  ? 139.796 114.739 103.644 1.00 21.41 ? 25  LEU E CG    1 
ATOM   9631  C  CD1   . LEU E  1 25  ? 139.326 115.493 104.867 1.00 21.41 ? 25  LEU E CD1   1 
ATOM   9632  C  CD2   . LEU E  1 25  ? 140.084 115.691 102.512 1.00 21.41 ? 25  LEU E CD2   1 
ATOM   9633  N  N     . GLU E  1 26  ? 143.884 112.816 103.642 0.40 20.37 ? 26  GLU E N     1 
ATOM   9634  C  CA    . GLU E  1 26  ? 144.947 112.199 104.413 0.40 20.37 ? 26  GLU E CA    1 
ATOM   9635  C  C     . GLU E  1 26  ? 144.877 112.680 105.854 0.40 20.37 ? 26  GLU E C     1 
ATOM   9636  O  O     . GLU E  1 26  ? 144.455 113.803 106.133 0.40 20.37 ? 26  GLU E O     1 
ATOM   9637  C  CB    . GLU E  1 26  ? 146.310 112.528 103.814 0.40 20.37 ? 26  GLU E CB    1 
ATOM   9638  C  CG    . GLU E  1 26  ? 146.539 111.928 102.447 0.40 20.37 ? 26  GLU E CG    1 
ATOM   9639  C  CD    . GLU E  1 26  ? 147.932 111.359 102.288 0.40 20.37 ? 26  GLU E CD    1 
ATOM   9640  O  OE1   . GLU E  1 26  ? 148.794 111.644 103.146 0.40 20.37 ? 26  GLU E OE1   1 
ATOM   9641  O  OE2   . GLU E  1 26  ? 148.166 110.626 101.304 0.40 20.37 ? 26  GLU E OE2   1 
ATOM   9642  N  N     . LEU E  1 27  ? 145.277 111.811 106.775 1.00 19.92 ? 27  LEU E N     1 
ATOM   9643  C  CA    . LEU E  1 27  ? 145.306 112.199 108.175 1.00 19.92 ? 27  LEU E CA    1 
ATOM   9644  C  C     . LEU E  1 27  ? 146.290 113.342 108.385 1.00 19.92 ? 27  LEU E C     1 
ATOM   9645  O  O     . LEU E  1 27  ? 147.374 113.365 107.802 1.00 19.92 ? 27  LEU E O     1 
ATOM   9646  C  CB    . LEU E  1 27  ? 145.680 111.008 109.052 1.00 19.92 ? 27  LEU E CB    1 
ATOM   9647  C  CG    . LEU E  1 27  ? 144.568 109.999 109.319 1.00 19.92 ? 27  LEU E CG    1 
ATOM   9648  C  CD1   . LEU E  1 27  ? 145.085 108.860 110.162 1.00 19.92 ? 27  LEU E CD1   1 
ATOM   9649  C  CD2   . LEU E  1 27  ? 143.388 110.668 109.990 1.00 19.92 ? 27  LEU E CD2   1 
ATOM   9650  N  N     . GLY E  1 28  ? 145.895 114.303 109.215 1.00 19.19 ? 28  GLY E N     1 
ATOM   9651  C  CA    . GLY E  1 28  ? 146.759 115.441 109.469 1.00 19.19 ? 28  GLY E CA    1 
ATOM   9652  C  C     . GLY E  1 28  ? 148.032 115.022 110.180 1.00 19.19 ? 28  GLY E C     1 
ATOM   9653  O  O     . GLY E  1 28  ? 148.043 114.086 110.981 1.00 19.19 ? 28  GLY E O     1 
ATOM   9654  N  N     . LYS E  1 29  ? 149.115 115.721 109.874 0.40 18.98 ? 29  LYS E N     1 
ATOM   9655  C  CA    . LYS E  1 29  ? 150.396 115.422 110.497 0.40 18.98 ? 29  LYS E CA    1 
ATOM   9656  C  C     . LYS E  1 29  ? 150.377 115.860 111.953 0.40 18.98 ? 29  LYS E C     1 
ATOM   9657  O  O     . LYS E  1 29  ? 150.253 117.050 112.250 0.40 18.98 ? 29  LYS E O     1 
ATOM   9658  C  CB    . LYS E  1 29  ? 151.526 116.112 109.739 0.40 18.98 ? 29  LYS E CB    1 
ATOM   9659  C  CG    . LYS E  1 29  ? 151.713 115.611 108.328 0.40 18.98 ? 29  LYS E CG    1 
ATOM   9660  C  CD    . LYS E  1 29  ? 152.988 116.158 107.714 0.40 18.98 ? 29  LYS E CD    1 
ATOM   9661  C  CE    . LYS E  1 29  ? 152.740 116.723 106.326 0.40 18.98 ? 29  LYS E CE    1 
ATOM   9662  N  NZ    . LYS E  1 29  ? 151.476 117.501 106.259 0.40 18.98 ? 29  LYS E NZ    1 
ATOM   9663  N  N     . VAL E  1 30  ? 150.482 114.899 112.858 1.00 19.95 ? 30  VAL E N     1 
ATOM   9664  C  CA    . VAL E  1 30  ? 150.575 115.178 114.282 1.00 19.95 ? 30  VAL E CA    1 
ATOM   9665  C  C     . VAL E  1 30  ? 151.486 114.141 114.916 1.00 19.95 ? 30  VAL E C     1 
ATOM   9666  O  O     . VAL E  1 30  ? 151.474 112.968 114.535 1.00 19.95 ? 30  VAL E O     1 
ATOM   9667  C  CB    . VAL E  1 30  ? 149.184 115.201 114.957 1.00 19.95 ? 30  VAL E CB    1 
ATOM   9668  C  CG1   . VAL E  1 30  ? 148.520 113.835 114.916 1.00 19.95 ? 30  VAL E CG1   1 
ATOM   9669  C  CG2   . VAL E  1 30  ? 149.290 115.716 116.381 1.00 19.95 ? 30  VAL E CG2   1 
ATOM   9670  N  N     . VAL E  1 31  ? 152.299 114.583 115.863 1.00 21.75 ? 31  VAL E N     1 
ATOM   9671  C  CA    . VAL E  1 31  ? 153.107 113.699 116.689 1.00 21.75 ? 31  VAL E CA    1 
ATOM   9672  C  C     . VAL E  1 31  ? 152.450 113.613 118.053 1.00 21.75 ? 31  VAL E C     1 
ATOM   9673  O  O     . VAL E  1 31  ? 152.228 114.638 118.708 1.00 21.75 ? 31  VAL E O     1 
ATOM   9674  C  CB    . VAL E  1 31  ? 154.553 114.203 116.804 1.00 21.75 ? 31  VAL E CB    1 
ATOM   9675  C  CG1   . VAL E  1 31  ? 155.295 113.417 117.864 1.00 21.75 ? 31  VAL E CG1   1 
ATOM   9676  C  CG2   . VAL E  1 31  ? 155.253 114.097 115.474 1.00 21.75 ? 31  VAL E CG2   1 
ATOM   9677  N  N     . THR E  1 32  ? 152.125 112.396 118.478 1.00 22.76 ? 32  THR E N     1 
ATOM   9678  C  CA    . THR E  1 32  ? 151.476 112.151 119.764 1.00 22.76 ? 32  THR E CA    1 
ATOM   9679  C  C     . THR E  1 32  ? 152.243 111.030 120.451 1.00 22.76 ? 32  THR E C     1 
ATOM   9680  O  O     . THR E  1 32  ? 151.988 109.850 120.197 1.00 22.76 ? 32  THR E O     1 
ATOM   9681  C  CB    . THR E  1 32  ? 150.006 111.785 119.596 1.00 22.76 ? 32  THR E CB    1 
ATOM   9682  O  OG1   . THR E  1 32  ? 149.874 110.779 118.587 1.00 22.76 ? 32  THR E OG1   1 
ATOM   9683  C  CG2   . THR E  1 32  ? 149.184 112.996 119.212 1.00 22.76 ? 32  THR E CG2   1 
ATOM   9684  N  N     . LYS E  1 33  ? 153.169 111.399 121.324 0.01 22.77 ? 33  LYS E N     1 
ATOM   9685  C  CA    . LYS E  1 33  ? 154.007 110.428 122.007 0.01 22.77 ? 33  LYS E CA    1 
ATOM   9686  C  C     . LYS E  1 33  ? 154.010 110.758 123.490 0.01 22.77 ? 33  LYS E C     1 
ATOM   9687  O  O     . LYS E  1 33  ? 153.202 111.550 123.971 0.01 22.77 ? 33  LYS E O     1 
ATOM   9688  C  CB    . LYS E  1 33  ? 155.420 110.410 121.419 0.01 22.77 ? 33  LYS E CB    1 
ATOM   9689  C  CG    . LYS E  1 33  ? 156.223 111.652 121.702 0.01 22.77 ? 33  LYS E CG    1 
ATOM   9690  C  CD    . LYS E  1 33  ? 157.496 111.666 120.890 0.01 22.77 ? 33  LYS E CD    1 
ATOM   9691  C  CE    . LYS E  1 33  ? 158.177 113.015 120.965 0.01 22.77 ? 33  LYS E CE    1 
ATOM   9692  N  NZ    . LYS E  1 33  ? 159.243 113.146 119.938 0.01 22.77 ? 33  LYS E NZ    1 
ATOM   9693  N  N     . LYS E  1 34  ? 154.905 110.132 124.234 1.00 24.08 ? 34  LYS E N     1 
ATOM   9694  C  CA    . LYS E  1 34  ? 155.051 110.428 125.646 1.00 24.08 ? 34  LYS E CA    1 
ATOM   9695  C  C     . LYS E  1 34  ? 156.467 110.886 125.941 1.00 24.08 ? 34  LYS E C     1 
ATOM   9696  O  O     . LYS E  1 34  ? 157.432 110.330 125.413 1.00 24.08 ? 34  LYS E O     1 
ATOM   9697  C  CB    . LYS E  1 34  ? 154.682 109.217 126.501 1.00 24.08 ? 34  LYS E CB    1 
ATOM   9698  C  CG    . LYS E  1 34  ? 153.213 108.893 126.437 1.00 24.08 ? 34  LYS E CG    1 
ATOM   9699  C  CD    . LYS E  1 34  ? 152.823 107.824 127.422 1.00 24.08 ? 34  LYS E CD    1 
ATOM   9700  C  CE    . LYS E  1 34  ? 151.419 108.059 127.935 1.00 24.08 ? 34  LYS E CE    1 
ATOM   9701  N  NZ    . LYS E  1 34  ? 151.196 109.485 128.283 1.00 24.08 ? 34  LYS E NZ    1 
ATOM   9702  N  N     . PHE E  1 35  ? 156.579 111.924 126.762 1.00 23.78 ? 35  PHE E N     1 
ATOM   9703  C  CA    . PHE E  1 35  ? 157.858 112.280 127.343 1.00 23.78 ? 35  PHE E CA    1 
ATOM   9704  C  C     . PHE E  1 35  ? 158.347 111.147 128.242 1.00 23.78 ? 35  PHE E C     1 
ATOM   9705  O  O     . PHE E  1 35  ? 157.621 110.196 128.537 1.00 23.78 ? 35  PHE E O     1 
ATOM   9706  C  CB    . PHE E  1 35  ? 157.742 113.576 128.143 1.00 23.78 ? 35  PHE E CB    1 
ATOM   9707  C  CG    . PHE E  1 35  ? 157.512 114.800 127.302 1.00 23.78 ? 35  PHE E CG    1 
ATOM   9708  C  CD1   . PHE E  1 35  ? 158.513 115.302 126.494 1.00 23.78 ? 35  PHE E CD1   1 
ATOM   9709  C  CD2   . PHE E  1 35  ? 156.297 115.465 127.340 1.00 23.78 ? 35  PHE E CD2   1 
ATOM   9710  C  CE1   . PHE E  1 35  ? 158.308 116.432 125.734 1.00 23.78 ? 35  PHE E CE1   1 
ATOM   9711  C  CE2   . PHE E  1 35  ? 156.091 116.596 126.582 1.00 23.78 ? 35  PHE E CE2   1 
ATOM   9712  C  CZ    . PHE E  1 35  ? 157.099 117.078 125.776 1.00 23.78 ? 35  PHE E CZ    1 
ATOM   9713  N  N     . SER E  1 36  ? 159.598 111.262 128.684 0.01 25.44 ? 36  SER E N     1 
ATOM   9714  C  CA    . SER E  1 36  ? 160.192 110.225 129.520 0.01 25.44 ? 36  SER E CA    1 
ATOM   9715  C  C     . SER E  1 36  ? 159.398 110.011 130.805 0.01 25.44 ? 36  SER E C     1 
ATOM   9716  O  O     . SER E  1 36  ? 159.177 108.871 131.221 0.01 25.44 ? 36  SER E O     1 
ATOM   9717  C  CB    . SER E  1 36  ? 161.640 110.585 129.836 0.01 25.44 ? 36  SER E CB    1 
ATOM   9718  O  OG    . SER E  1 36  ? 162.271 109.556 130.569 0.01 25.44 ? 36  SER E OG    1 
ATOM   9719  N  N     . ASN E  1 37  ? 158.957 111.092 131.443 0.50 23.57 ? 37  ASN E N     1 
ATOM   9720  C  CA    . ASN E  1 37  ? 158.173 110.995 132.668 0.50 23.57 ? 37  ASN E CA    1 
ATOM   9721  C  C     . ASN E  1 37  ? 156.706 110.672 132.411 0.50 23.57 ? 37  ASN E C     1 
ATOM   9722  O  O     . ASN E  1 37  ? 155.890 110.821 133.323 0.50 23.57 ? 37  ASN E O     1 
ATOM   9723  C  CB    . ASN E  1 37  ? 158.298 112.287 133.480 0.50 23.57 ? 37  ASN E CB    1 
ATOM   9724  C  CG    . ASN E  1 37  ? 157.430 113.410 132.947 0.50 23.57 ? 37  ASN E CG    1 
ATOM   9725  O  OD1   . ASN E  1 37  ? 157.198 113.520 131.750 0.50 23.57 ? 37  ASN E OD1   1 
ATOM   9726  N  ND2   . ASN E  1 37  ? 156.946 114.249 133.843 0.50 23.57 ? 37  ASN E ND2   1 
ATOM   9727  N  N     . GLN E  1 38  ? 156.367 110.251 131.193 1.00 24.39 ? 38  GLN E N     1 
ATOM   9728  C  CA    . GLN E  1 38  ? 155.055 109.763 130.778 1.00 24.39 ? 38  GLN E CA    1 
ATOM   9729  C  C     . GLN E  1 38  ? 154.017 110.862 130.614 1.00 24.39 ? 38  GLN E C     1 
ATOM   9730  O  O     . GLN E  1 38  ? 152.824 110.567 130.577 1.00 24.39 ? 38  GLN E O     1 
ATOM   9731  C  CB    . GLN E  1 38  ? 154.511 108.697 131.732 1.00 24.39 ? 38  GLN E CB    1 
ATOM   9732  C  CG    . GLN E  1 38  ? 155.387 107.480 131.807 1.00 24.39 ? 38  GLN E CG    1 
ATOM   9733  C  CD    . GLN E  1 38  ? 155.549 106.820 130.463 1.00 24.39 ? 38  GLN E CD    1 
ATOM   9734  O  OE1   . GLN E  1 38  ? 156.614 106.883 129.854 1.00 24.39 ? 38  GLN E OE1   1 
ATOM   9735  N  NE2   . GLN E  1 38  ? 154.487 106.184 129.984 1.00 24.39 ? 38  GLN E NE2   1 
ATOM   9736  N  N     . GLU E  1 39  ? 154.431 112.118 130.524 1.00 21.93 ? 39  GLU E N     1 
ATOM   9737  C  CA    . GLU E  1 39  ? 153.498 113.168 130.149 1.00 21.93 ? 39  GLU E CA    1 
ATOM   9738  C  C     . GLU E  1 39  ? 153.264 113.121 128.647 1.00 21.93 ? 39  GLU E C     1 
ATOM   9739  O  O     . GLU E  1 39  ? 154.177 112.833 127.871 1.00 21.93 ? 39  GLU E O     1 
ATOM   9740  C  CB    . GLU E  1 39  ? 154.040 114.530 130.570 1.00 21.93 ? 39  GLU E CB    1 
ATOM   9741  C  CG    . GLU E  1 39  ? 153.654 114.887 131.984 1.00 21.93 ? 39  GLU E CG    1 
ATOM   9742  C  CD    . GLU E  1 39  ? 154.415 116.067 132.532 1.00 21.93 ? 39  GLU E CD    1 
ATOM   9743  O  OE1   . GLU E  1 39  ? 155.524 116.346 132.051 1.00 21.93 ? 39  GLU E OE1   1 
ATOM   9744  O  OE2   . GLU E  1 39  ? 153.936 116.672 133.503 1.00 21.93 ? 39  GLU E OE2   1 
ATOM   9745  N  N     . THR E  1 40  ? 152.027 113.379 128.240 1.00 20.54 ? 40  THR E N     1 
ATOM   9746  C  CA    . THR E  1 40  ? 151.702 113.401 126.822 1.00 20.54 ? 40  THR E CA    1 
ATOM   9747  C  C     . THR E  1 40  ? 152.455 114.523 126.119 1.00 20.54 ? 40  THR E C     1 
ATOM   9748  O  O     . THR E  1 40  ? 152.520 115.649 126.613 1.00 20.54 ? 40  THR E O     1 
ATOM   9749  C  CB    . THR E  1 40  ? 150.196 113.576 126.623 1.00 20.54 ? 40  THR E CB    1 
ATOM   9750  O  OG1   . THR E  1 40  ? 149.483 112.665 127.463 1.00 20.54 ? 40  THR E OG1   1 
ATOM   9751  C  CG2   . THR E  1 40  ? 149.817 113.325 125.182 1.00 20.54 ? 40  THR E CG2   1 
ATOM   9752  N  N     . CYS E  1 41  ? 153.033 114.204 124.967 0.89 21.78 ? 41  CYS E N     1 
ATOM   9753  C  CA    . CYS E  1 41  ? 153.671 115.166 124.085 0.89 21.78 ? 41  CYS E CA    1 
ATOM   9754  C  C     . CYS E  1 41  ? 152.893 115.216 122.779 0.89 21.78 ? 41  CYS E C     1 
ATOM   9755  O  O     . CYS E  1 41  ? 152.693 114.184 122.132 0.89 21.78 ? 41  CYS E O     1 
ATOM   9756  C  CB    . CYS E  1 41  ? 155.125 114.784 123.813 0.89 21.78 ? 41  CYS E CB    1 
ATOM   9757  S  SG    . CYS E  1 41  ? 155.956 115.878 122.658 0.89 21.78 ? 41  CYS E SG    1 
ATOM   9758  N  N     . VAL E  1 42  ? 152.458 116.410 122.397 1.00 19.50 ? 42  VAL E N     1 
ATOM   9759  C  CA    . VAL E  1 42  ? 151.687 116.620 121.180 1.00 19.50 ? 42  VAL E CA    1 
ATOM   9760  C  C     . VAL E  1 42  ? 152.342 117.736 120.384 1.00 19.50 ? 42  VAL E C     1 
ATOM   9761  O  O     . VAL E  1 42  ? 152.687 118.781 120.941 1.00 19.50 ? 42  VAL E O     1 
ATOM   9762  C  CB    . VAL E  1 42  ? 150.216 116.959 121.483 1.00 19.50 ? 42  VAL E CB    1 
ATOM   9763  C  CG1   . VAL E  1 42  ? 149.519 117.500 120.244 1.00 19.50 ? 42  VAL E CG1   1 
ATOM   9764  C  CG2   . VAL E  1 42  ? 149.495 115.741 122.003 1.00 19.50 ? 42  VAL E CG2   1 
ATOM   9765  N  N     . GLU E  1 43  ? 152.522 117.507 119.089 0.40 19.60 ? 43  GLU E N     1 
ATOM   9766  C  CA    . GLU E  1 43  ? 153.024 118.533 118.183 0.40 19.60 ? 43  GLU E CA    1 
ATOM   9767  C  C     . GLU E  1 43  ? 152.226 118.468 116.893 0.40 19.60 ? 43  GLU E C     1 
ATOM   9768  O  O     . GLU E  1 43  ? 152.252 117.448 116.202 0.40 19.60 ? 43  GLU E O     1 
ATOM   9769  C  CB    . GLU E  1 43  ? 154.514 118.340 117.905 0.40 19.60 ? 43  GLU E CB    1 
ATOM   9770  C  CG    . GLU E  1 43  ? 155.226 119.588 117.432 0.40 19.60 ? 43  GLU E CG    1 
ATOM   9771  C  CD    . GLU E  1 43  ? 156.517 119.843 118.188 0.40 19.60 ? 43  GLU E CD    1 
ATOM   9772  O  OE1   . GLU E  1 43  ? 157.108 118.869 118.701 0.40 19.60 ? 43  GLU E OE1   1 
ATOM   9773  O  OE2   . GLU E  1 43  ? 156.942 121.014 118.270 0.40 19.60 ? 43  GLU E OE2   1 
ATOM   9774  N  N     . ILE E  1 44  ? 151.518 119.543 116.564 1.00 19.20 ? 44  ILE E N     1 
ATOM   9775  C  CA    . ILE E  1 44  ? 150.769 119.603 115.313 1.00 19.20 ? 44  ILE E CA    1 
ATOM   9776  C  C     . ILE E  1 44  ? 151.763 119.910 114.199 1.00 19.20 ? 44  ILE E C     1 
ATOM   9777  O  O     . ILE E  1 44  ? 152.390 120.968 114.190 1.00 19.20 ? 44  ILE E O     1 
ATOM   9778  C  CB    . ILE E  1 44  ? 149.651 120.649 115.364 1.00 19.20 ? 44  ILE E CB    1 
ATOM   9779  C  CG1   . ILE E  1 44  ? 148.890 120.576 116.690 1.00 19.20 ? 44  ILE E CG1   1 
ATOM   9780  C  CG2   . ILE E  1 44  ? 148.708 120.466 114.188 1.00 19.20 ? 44  ILE E CG2   1 
ATOM   9781  C  CD1   . ILE E  1 44  ? 148.235 119.255 116.961 1.00 19.20 ? 44  ILE E CD1   1 
ATOM   9782  N  N     . GLY E  1 45  ? 151.907 118.982 113.260 1.00 19.47 ? 45  GLY E N     1 
ATOM   9783  C  CA    . GLY E  1 45  ? 152.898 119.048 112.212 1.00 19.47 ? 45  GLY E CA    1 
ATOM   9784  C  C     . GLY E  1 45  ? 152.513 119.837 110.987 1.00 19.47 ? 45  GLY E C     1 
ATOM   9785  O  O     . GLY E  1 45  ? 153.267 119.857 110.014 1.00 19.47 ? 45  GLY E O     1 
ATOM   9786  N  N     . GLU E  1 46  ? 151.357 120.484 110.996 0.88 20.04 ? 46  GLU E N     1 
ATOM   9787  C  CA    . GLU E  1 46  ? 150.927 121.304 109.879 0.88 20.04 ? 46  GLU E CA    1 
ATOM   9788  C  C     . GLU E  1 46  ? 150.075 122.436 110.421 0.88 20.04 ? 46  GLU E C     1 
ATOM   9789  O  O     . GLU E  1 46  ? 149.525 122.352 111.520 0.88 20.04 ? 46  GLU E O     1 
ATOM   9790  C  CB    . GLU E  1 46  ? 150.148 120.478 108.854 0.88 20.04 ? 46  GLU E CB    1 
ATOM   9791  C  CG    . GLU E  1 46  ? 148.881 119.860 109.406 0.88 20.04 ? 46  GLU E CG    1 
ATOM   9792  C  CD    . GLU E  1 46  ? 148.234 118.898 108.438 0.88 20.04 ? 46  GLU E CD    1 
ATOM   9793  O  OE1   . GLU E  1 46  ? 148.946 118.025 107.901 0.88 20.04 ? 46  GLU E OE1   1 
ATOM   9794  O  OE2   . GLU E  1 46  ? 147.017 119.018 108.200 0.88 20.04 ? 46  GLU E OE2   1 
ATOM   9795  N  N     . SER E  1 47  ? 149.970 123.500 109.637 1.00 18.81 ? 47  SER E N     1 
ATOM   9796  C  CA    . SER E  1 47  ? 149.132 124.621 110.027 1.00 18.81 ? 47  SER E CA    1 
ATOM   9797  C  C     . SER E  1 47  ? 147.662 124.227 109.973 1.00 18.81 ? 47  SER E C     1 
ATOM   9798  O  O     . SER E  1 47  ? 147.201 123.633 108.996 1.00 18.81 ? 47  SER E O     1 
ATOM   9799  C  CB    . SER E  1 47  ? 149.396 125.817 109.118 1.00 18.81 ? 47  SER E CB    1 
ATOM   9800  O  OG    . SER E  1 47  ? 148.556 126.903 109.452 1.00 18.81 ? 47  SER E OG    1 
ATOM   9801  N  N     . VAL E  1 48  ? 146.927 124.544 111.034 1.00 16.79 ? 48  VAL E N     1 
ATOM   9802  C  CA    . VAL E  1 48  ? 145.486 124.356 111.077 1.00 16.79 ? 48  VAL E CA    1 
ATOM   9803  C  C     . VAL E  1 48  ? 144.754 125.686 111.121 1.00 16.79 ? 48  VAL E C     1 
ATOM   9804  O  O     . VAL E  1 48  ? 143.569 125.727 111.455 1.00 16.79 ? 48  VAL E O     1 
ATOM   9805  C  CB    . VAL E  1 48  ? 145.069 123.460 112.257 1.00 16.79 ? 48  VAL E CB    1 
ATOM   9806  C  CG1   . VAL E  1 48  ? 145.682 122.086 112.119 1.00 16.79 ? 48  VAL E CG1   1 
ATOM   9807  C  CG2   . VAL E  1 48  ? 145.451 124.096 113.578 1.00 16.79 ? 48  VAL E CG2   1 
ATOM   9808  N  N     . ARG E  1 49  ? 145.431 126.775 110.778 1.00 17.50 ? 49  ARG E N     1 
ATOM   9809  C  CA    . ARG E  1 49  ? 144.854 128.104 110.908 1.00 17.50 ? 49  ARG E CA    1 
ATOM   9810  C  C     . ARG E  1 49  ? 143.671 128.272 109.967 1.00 17.50 ? 49  ARG E C     1 
ATOM   9811  O  O     . ARG E  1 49  ? 143.798 128.082 108.756 1.00 17.50 ? 49  ARG E O     1 
ATOM   9812  C  CB    . ARG E  1 49  ? 145.915 129.160 110.621 1.00 17.50 ? 49  ARG E CB    1 
ATOM   9813  C  CG    . ARG E  1 49  ? 145.469 130.566 110.943 1.00 17.50 ? 49  ARG E CG    1 
ATOM   9814  C  CD    . ARG E  1 49  ? 146.594 131.554 110.777 1.00 17.50 ? 49  ARG E CD    1 
ATOM   9815  N  NE    . ARG E  1 49  ? 147.722 131.251 111.646 1.00 17.50 ? 49  ARG E NE    1 
ATOM   9816  C  CZ    . ARG E  1 49  ? 147.947 131.842 112.811 1.00 17.50 ? 49  ARG E CZ    1 
ATOM   9817  N  NH1   . ARG E  1 49  ? 149.003 131.502 113.529 1.00 17.50 ? 49  ARG E NH1   1 
ATOM   9818  N  NH2   . ARG E  1 49  ? 147.123 132.776 113.256 1.00 17.50 ? 49  ARG E NH2   1 
ATOM   9819  N  N     . GLY E  1 50  ? 142.522 128.628 110.528 1.00 17.90 ? 50  GLY E N     1 
ATOM   9820  C  CA    . GLY E  1 50  ? 141.326 128.799 109.738 1.00 17.90 ? 50  GLY E CA    1 
ATOM   9821  C  C     . GLY E  1 50  ? 140.716 127.524 109.209 1.00 17.90 ? 50  GLY E C     1 
ATOM   9822  O  O     . GLY E  1 50  ? 139.948 127.581 108.249 1.00 17.90 ? 50  GLY E O     1 
ATOM   9823  N  N     . GLU E  1 51  ? 141.022 126.378 109.798 1.00 18.57 ? 51  GLU E N     1 
ATOM   9824  C  CA    . GLU E  1 51  ? 140.515 125.117 109.289 1.00 18.57 ? 51  GLU E CA    1 
ATOM   9825  C  C     . GLU E  1 51  ? 139.450 124.543 110.215 1.00 18.57 ? 51  GLU E C     1 
ATOM   9826  O  O     . GLU E  1 51  ? 139.330 124.921 111.380 1.00 18.57 ? 51  GLU E O     1 
ATOM   9827  C  CB    . GLU E  1 51  ? 141.648 124.108 109.120 1.00 18.57 ? 51  GLU E CB    1 
ATOM   9828  C  CG    . GLU E  1 51  ? 142.814 124.548 108.234 1.00 18.57 ? 51  GLU E CG    1 
ATOM   9829  C  CD    . GLU E  1 51  ? 142.463 124.834 106.777 1.00 18.57 ? 51  GLU E CD    1 
ATOM   9830  O  OE1   . GLU E  1 51  ? 141.334 125.261 106.457 1.00 18.57 ? 51  GLU E OE1   1 
ATOM   9831  O  OE2   . GLU E  1 51  ? 143.353 124.630 105.924 1.00 18.57 ? 51  GLU E OE2   1 
ATOM   9832  N  N     . ASP E  1 52  ? 138.666 123.622 109.670 1.00 18.53 ? 52  ASP E N     1 
ATOM   9833  C  CA    . ASP E  1 52  ? 137.668 122.875 110.430 1.00 18.53 ? 52  ASP E CA    1 
ATOM   9834  C  C     . ASP E  1 52  ? 138.323 121.570 110.862 1.00 18.53 ? 52  ASP E C     1 
ATOM   9835  O  O     . ASP E  1 52  ? 138.490 120.650 110.061 1.00 18.53 ? 52  ASP E O     1 
ATOM   9836  C  CB    . ASP E  1 52  ? 136.421 122.645 109.585 1.00 18.53 ? 52  ASP E CB    1 
ATOM   9837  C  CG    . ASP E  1 52  ? 135.204 122.279 110.412 1.00 18.53 ? 52  ASP E CG    1 
ATOM   9838  O  OD1   . ASP E  1 52  ? 135.245 122.418 111.648 1.00 18.53 ? 52  ASP E OD1   1 
ATOM   9839  O  OD2   . ASP E  1 52  ? 134.192 121.856 109.819 1.00 18.53 ? 52  ASP E OD2   1 
ATOM   9840  N  N     . VAL E  1 53  ? 138.712 121.492 112.128 1.00 16.36 ? 53  VAL E N     1 
ATOM   9841  C  CA    . VAL E  1 53  ? 139.548 120.411 112.638 1.00 16.36 ? 53  VAL E CA    1 
ATOM   9842  C  C     . VAL E  1 53  ? 138.670 119.375 113.320 1.00 16.36 ? 53  VAL E C     1 
ATOM   9843  O  O     . VAL E  1 53  ? 137.801 119.716 114.128 1.00 16.36 ? 53  VAL E O     1 
ATOM   9844  C  CB    . VAL E  1 53  ? 140.616 120.952 113.604 1.00 16.36 ? 53  VAL E CB    1 
ATOM   9845  C  CG1   . VAL E  1 53  ? 141.383 119.819 114.255 1.00 16.36 ? 53  VAL E CG1   1 
ATOM   9846  C  CG2   . VAL E  1 53  ? 141.558 121.883 112.874 1.00 16.36 ? 53  VAL E CG2   1 
ATOM   9847  N  N     . TYR E  1 54  ? 138.891 118.107 112.992 1.00 16.26 ? 54  TYR E N     1 
ATOM   9848  C  CA    . TYR E  1 54  ? 138.211 116.996 113.643 1.00 16.26 ? 54  TYR E CA    1 
ATOM   9849  C  C     . TYR E  1 54  ? 139.262 116.074 114.235 1.00 16.26 ? 54  TYR E C     1 
ATOM   9850  O  O     . TYR E  1 54  ? 140.134 115.581 113.517 1.00 16.26 ? 54  TYR E O     1 
ATOM   9851  C  CB    . TYR E  1 54  ? 137.314 116.242 112.662 1.00 16.26 ? 54  TYR E CB    1 
ATOM   9852  C  CG    . TYR E  1 54  ? 136.183 117.071 112.126 1.00 16.26 ? 54  TYR E CG    1 
ATOM   9853  C  CD1   . TYR E  1 54  ? 136.396 117.999 111.120 1.00 16.26 ? 54  TYR E CD1   1 
ATOM   9854  C  CD2   . TYR E  1 54  ? 134.900 116.938 112.633 1.00 16.26 ? 54  TYR E CD2   1 
ATOM   9855  C  CE1   . TYR E  1 54  ? 135.378 118.763 110.636 1.00 16.26 ? 54  TYR E CE1   1 
ATOM   9856  C  CE2   . TYR E  1 54  ? 133.869 117.702 112.151 1.00 16.26 ? 54  TYR E CE2   1 
ATOM   9857  C  CZ    . TYR E  1 54  ? 134.113 118.614 111.151 1.00 16.26 ? 54  TYR E CZ    1 
ATOM   9858  O  OH    . TYR E  1 54  ? 133.091 119.384 110.664 1.00 16.26 ? 54  TYR E OH    1 
ATOM   9859  N  N     . ILE E  1 55  ? 139.181 115.844 115.538 1.00 15.52 ? 55  ILE E N     1 
ATOM   9860  C  CA    . ILE E  1 55  ? 140.131 115.002 116.252 1.00 15.52 ? 55  ILE E CA    1 
ATOM   9861  C  C     . ILE E  1 55  ? 139.398 113.743 116.682 1.00 15.52 ? 55  ILE E C     1 
ATOM   9862  O  O     . ILE E  1 55  ? 138.416 113.813 117.429 1.00 15.52 ? 55  ILE E O     1 
ATOM   9863  C  CB    . ILE E  1 55  ? 140.745 115.734 117.454 1.00 15.52 ? 55  ILE E CB    1 
ATOM   9864  C  CG1   . ILE E  1 55  ? 141.477 116.989 116.989 1.00 15.52 ? 55  ILE E CG1   1 
ATOM   9865  C  CG2   . ILE E  1 55  ? 141.692 114.823 118.201 1.00 15.52 ? 55  ILE E CG2   1 
ATOM   9866  C  CD1   . ILE E  1 55  ? 141.732 117.983 118.078 1.00 15.52 ? 55  ILE E CD1   1 
ATOM   9867  N  N     . VAL E  1 56  ? 139.868 112.595 116.211 1.00 16.75 ? 56  VAL E N     1 
ATOM   9868  C  CA    . VAL E  1 56  ? 139.223 111.315 116.473 1.00 16.75 ? 56  VAL E CA    1 
ATOM   9869  C  C     . VAL E  1 56  ? 139.963 110.622 117.607 1.00 16.75 ? 56  VAL E C     1 
ATOM   9870  O  O     . VAL E  1 56  ? 141.166 110.367 117.511 1.00 16.75 ? 56  VAL E O     1 
ATOM   9871  C  CB    . VAL E  1 56  ? 139.183 110.434 115.217 1.00 16.75 ? 56  VAL E CB    1 
ATOM   9872  C  CG1   . VAL E  1 56  ? 138.454 109.146 115.508 1.00 16.75 ? 56  VAL E CG1   1 
ATOM   9873  C  CG2   . VAL E  1 56  ? 138.520 111.170 114.071 1.00 16.75 ? 56  VAL E CG2   1 
ATOM   9874  N  N     . GLN E  1 57  ? 139.236 110.317 118.678 1.00 18.42 ? 57  GLN E N     1 
ATOM   9875  C  CA    . GLN E  1 57  ? 139.794 109.667 119.857 1.00 18.42 ? 57  GLN E CA    1 
ATOM   9876  C  C     . GLN E  1 57  ? 138.655 109.015 120.619 1.00 18.42 ? 57  GLN E C     1 
ATOM   9877  O  O     . GLN E  1 57  ? 137.706 109.697 121.007 1.00 18.42 ? 57  GLN E O     1 
ATOM   9878  C  CB    . GLN E  1 57  ? 140.522 110.671 120.750 1.00 18.42 ? 57  GLN E CB    1 
ATOM   9879  C  CG    . GLN E  1 57  ? 141.204 110.047 121.951 1.00 18.42 ? 57  GLN E CG    1 
ATOM   9880  C  CD    . GLN E  1 57  ? 142.632 109.662 121.658 1.00 18.42 ? 57  GLN E CD    1 
ATOM   9881  O  OE1   . GLN E  1 57  ? 142.897 108.876 120.760 1.00 18.42 ? 57  GLN E OE1   1 
ATOM   9882  N  NE2   . GLN E  1 57  ? 143.562 110.224 122.407 1.00 18.42 ? 57  GLN E NE2   1 
ATOM   9883  N  N     . SER E  1 58  ? 138.746 107.714 120.846 0.10 19.09 ? 58  SER E N     1 
ATOM   9884  C  CA    . SER E  1 58  ? 137.704 107.019 121.582 0.10 19.09 ? 58  SER E CA    1 
ATOM   9885  C  C     . SER E  1 58  ? 138.125 106.783 123.026 0.10 19.09 ? 58  SER E C     1 
ATOM   9886  O  O     . SER E  1 58  ? 139.313 106.769 123.354 0.10 19.09 ? 58  SER E O     1 
ATOM   9887  C  CB    . SER E  1 58  ? 137.354 105.691 120.908 0.10 19.09 ? 58  SER E CB    1 
ATOM   9888  O  OG    . SER E  1 58  ? 138.444 104.793 120.952 0.10 19.09 ? 58  SER E OG    1 
ATOM   9889  N  N     . GLY E  1 59  ? 137.130 106.615 123.889 0.01 19.26 ? 59  GLY E N     1 
ATOM   9890  C  CA    . GLY E  1 59  ? 137.358 106.305 125.284 0.01 19.26 ? 59  GLY E CA    1 
ATOM   9891  C  C     . GLY E  1 59  ? 137.601 104.828 125.494 0.01 19.26 ? 59  GLY E C     1 
ATOM   9892  O  O     . GLY E  1 59  ? 136.726 104.102 125.971 0.01 19.26 ? 59  GLY E O     1 
ATOM   9893  N  N     . CYS E  1 60  ? 138.793 104.373 125.130 0.01 19.58 ? 60  CYS E N     1 
ATOM   9894  C  CA    . CYS E  1 60  ? 139.133 102.962 125.138 0.01 19.58 ? 60  CYS E CA    1 
ATOM   9895  C  C     . CYS E  1 60  ? 140.590 102.806 125.536 0.01 19.58 ? 60  CYS E C     1 
ATOM   9896  O  O     . CYS E  1 60  ? 141.350 103.775 125.581 0.01 19.58 ? 60  CYS E O     1 
ATOM   9897  C  CB    . CYS E  1 60  ? 138.877 102.326 123.768 0.01 19.58 ? 60  CYS E CB    1 
ATOM   9898  S  SG    . CYS E  1 60  ? 140.079 102.797 122.508 0.01 19.58 ? 60  CYS E SG    1 
ATOM   9899  N  N     . GLY E  1 61  ? 140.977 101.571 125.814 0.01 19.34 ? 61  GLY E N     1 
ATOM   9900  C  CA    . GLY E  1 61  ? 142.351 101.289 126.195 0.01 19.34 ? 61  GLY E CA    1 
ATOM   9901  C  C     . GLY E  1 61  ? 142.718 102.019 127.467 0.01 19.34 ? 61  GLY E C     1 
ATOM   9902  O  O     . GLY E  1 61  ? 141.988 101.989 128.461 0.01 19.34 ? 61  GLY E O     1 
ATOM   9903  N  N     . GLU E  1 62  ? 143.867 102.690 127.445 0.10 19.01 ? 62  GLU E N     1 
ATOM   9904  C  CA    . GLU E  1 62  ? 144.314 103.518 128.563 0.10 19.01 ? 62  GLU E CA    1 
ATOM   9905  C  C     . GLU E  1 62  ? 143.514 104.820 128.546 0.10 19.01 ? 62  GLU E C     1 
ATOM   9906  O  O     . GLU E  1 62  ? 143.876 105.815 127.918 0.10 19.01 ? 62  GLU E O     1 
ATOM   9907  C  CB    . GLU E  1 62  ? 145.816 103.763 128.494 0.10 19.01 ? 62  GLU E CB    1 
ATOM   9908  C  CG    . GLU E  1 62  ? 146.376 104.105 127.112 0.10 19.01 ? 62  GLU E CG    1 
ATOM   9909  C  CD    . GLU E  1 62  ? 146.438 102.912 126.173 0.10 19.01 ? 62  GLU E CD    1 
ATOM   9910  O  OE1   . GLU E  1 62  ? 146.807 101.813 126.634 0.10 19.01 ? 62  GLU E OE1   1 
ATOM   9911  O  OE2   . GLU E  1 62  ? 146.109 103.075 124.978 0.10 19.01 ? 62  GLU E OE2   1 
ATOM   9912  N  N     . ILE E  1 63  ? 142.395 104.792 129.269 1.00 19.17 ? 63  ILE E N     1 
ATOM   9913  C  CA    . ILE E  1 63  ? 141.356 105.800 129.079 1.00 19.17 ? 63  ILE E CA    1 
ATOM   9914  C  C     . ILE E  1 63  ? 141.846 107.181 129.493 1.00 19.17 ? 63  ILE E C     1 
ATOM   9915  O  O     . ILE E  1 63  ? 141.626 108.168 128.786 1.00 19.17 ? 63  ILE E O     1 
ATOM   9916  C  CB    . ILE E  1 63  ? 140.074 105.395 129.824 1.00 19.17 ? 63  ILE E CB    1 
ATOM   9917  C  CG1   . ILE E  1 63  ? 139.289 104.404 128.964 1.00 19.17 ? 63  ILE E CG1   1 
ATOM   9918  C  CG2   . ILE E  1 63  ? 139.228 106.610 130.148 1.00 19.17 ? 63  ILE E CG2   1 
ATOM   9919  C  CD1   . ILE E  1 63  ? 137.976 104.007 129.523 1.00 19.17 ? 63  ILE E CD1   1 
ATOM   9920  N  N     . ASN E  1 64  ? 142.516 107.279 130.640 1.00 18.44 ? 64  ASN E N     1 
ATOM   9921  C  CA    . ASN E  1 64  ? 142.943 108.595 131.103 1.00 18.44 ? 64  ASN E CA    1 
ATOM   9922  C  C     . ASN E  1 64  ? 144.040 109.172 130.219 1.00 18.44 ? 64  ASN E C     1 
ATOM   9923  O  O     . ASN E  1 64  ? 144.041 110.377 129.944 1.00 18.44 ? 64  ASN E O     1 
ATOM   9924  C  CB    . ASN E  1 64  ? 143.389 108.524 132.560 1.00 18.44 ? 64  ASN E CB    1 
ATOM   9925  C  CG    . ASN E  1 64  ? 142.228 108.331 133.505 1.00 18.44 ? 64  ASN E CG    1 
ATOM   9926  O  OD1   . ASN E  1 64  ? 141.126 108.793 133.240 1.00 18.44 ? 64  ASN E OD1   1 
ATOM   9927  N  ND2   . ASN E  1 64  ? 142.464 107.642 134.607 1.00 18.44 ? 64  ASN E ND2   1 
ATOM   9928  N  N     . ASP E  1 65  ? 144.952 108.327 129.740 1.00 19.82 ? 65  ASP E N     1 
ATOM   9929  C  CA    . ASP E  1 65  ? 145.960 108.771 128.786 1.00 19.82 ? 65  ASP E CA    1 
ATOM   9930  C  C     . ASP E  1 65  ? 145.321 109.278 127.500 1.00 19.82 ? 65  ASP E C     1 
ATOM   9931  O  O     . ASP E  1 65  ? 145.703 110.331 126.981 1.00 19.82 ? 65  ASP E O     1 
ATOM   9932  C  CB    . ASP E  1 65  ? 146.926 107.629 128.481 1.00 19.82 ? 65  ASP E CB    1 
ATOM   9933  C  CG    . ASP E  1 65  ? 148.092 107.580 129.436 1.00 19.82 ? 65  ASP E CG    1 
ATOM   9934  O  OD1   . ASP E  1 65  ? 148.435 108.625 130.021 1.00 19.82 ? 65  ASP E OD1   1 
ATOM   9935  O  OD2   . ASP E  1 65  ? 148.675 106.488 129.602 1.00 19.82 ? 65  ASP E OD2   1 
ATOM   9936  N  N     . ASN E  1 66  ? 144.353 108.532 126.964 1.00 18.93 ? 66  ASN E N     1 
ATOM   9937  C  CA    . ASN E  1 66  ? 143.706 108.938 125.722 1.00 18.93 ? 66  ASN E CA    1 
ATOM   9938  C  C     . ASN E  1 66  ? 142.916 110.226 125.906 1.00 18.93 ? 66  ASN E C     1 
ATOM   9939  O  O     . ASN E  1 66  ? 142.916 111.092 125.028 1.00 18.93 ? 66  ASN E O     1 
ATOM   9940  C  CB    . ASN E  1 66  ? 142.796 107.824 125.210 1.00 18.93 ? 66  ASN E CB    1 
ATOM   9941  C  CG    . ASN E  1 66  ? 143.568 106.603 124.761 1.00 18.93 ? 66  ASN E CG    1 
ATOM   9942  O  OD1   . ASN E  1 66  ? 144.726 106.694 124.376 1.00 18.93 ? 66  ASN E OD1   1 
ATOM   9943  N  ND2   . ASN E  1 66  ? 142.920 105.452 124.805 1.00 18.93 ? 66  ASN E ND2   1 
ATOM   9944  N  N     . LEU E  1 67  ? 142.232 110.361 127.040 1.00 17.01 ? 67  LEU E N     1 
ATOM   9945  C  CA    . LEU E  1 67  ? 141.462 111.567 127.307 1.00 17.01 ? 67  LEU E CA    1 
ATOM   9946  C  C     . LEU E  1 67  ? 142.370 112.782 127.424 1.00 17.01 ? 67  LEU E C     1 
ATOM   9947  O  O     . LEU E  1 67  ? 142.072 113.849 126.876 1.00 17.01 ? 67  LEU E O     1 
ATOM   9948  C  CB    . LEU E  1 67  ? 140.637 111.379 128.577 1.00 17.01 ? 67  LEU E CB    1 
ATOM   9949  C  CG    . LEU E  1 67  ? 139.885 112.605 129.079 1.00 17.01 ? 67  LEU E CG    1 
ATOM   9950  C  CD1   . LEU E  1 67  ? 138.913 113.092 128.020 1.00 17.01 ? 67  LEU E CD1   1 
ATOM   9951  C  CD2   . LEU E  1 67  ? 139.171 112.296 130.373 1.00 17.01 ? 67  LEU E CD2   1 
ATOM   9952  N  N     . MET E  1 68  ? 143.493 112.636 128.128 0.70 17.17 ? 68  MET E N     1 
ATOM   9953  C  CA    . MET E  1 68  ? 144.438 113.742 128.217 0.70 17.17 ? 68  MET E CA    1 
ATOM   9954  C  C     . MET E  1 68  ? 145.041 114.072 126.861 0.70 17.17 ? 68  MET E C     1 
ATOM   9955  O  O     . MET E  1 68  ? 145.219 115.247 126.531 0.70 17.17 ? 68  MET E O     1 
ATOM   9956  C  CB    . MET E  1 68  ? 145.536 113.433 129.231 0.70 17.17 ? 68  MET E CB    1 
ATOM   9957  C  CG    . MET E  1 68  ? 146.394 114.643 129.564 0.70 17.17 ? 68  MET E CG    1 
ATOM   9958  S  SD    . MET E  1 68  ? 145.655 115.962 130.558 0.70 17.17 ? 68  MET E SD    1 
ATOM   9959  C  CE    . MET E  1 68  ? 144.238 115.158 131.304 0.70 17.17 ? 68  MET E CE    1 
ATOM   9960  N  N     . GLU E  1 69  ? 145.374 113.053 126.068 1.00 18.34 ? 69  GLU E N     1 
ATOM   9961  C  CA    . GLU E  1 69  ? 145.824 113.289 124.702 1.00 18.34 ? 69  GLU E CA    1 
ATOM   9962  C  C     . GLU E  1 69  ? 144.808 114.100 123.915 1.00 18.34 ? 69  GLU E C     1 
ATOM   9963  O  O     . GLU E  1 69  ? 145.169 115.050 123.218 1.00 18.34 ? 69  GLU E O     1 
ATOM   9964  C  CB    . GLU E  1 69  ? 146.085 111.962 124.003 1.00 18.34 ? 69  GLU E CB    1 
ATOM   9965  C  CG    . GLU E  1 69  ? 146.791 112.082 122.680 1.00 18.34 ? 69  GLU E CG    1 
ATOM   9966  C  CD    . GLU E  1 69  ? 147.350 110.768 122.208 1.00 18.34 ? 69  GLU E CD    1 
ATOM   9967  O  OE1   . GLU E  1 69  ? 147.401 110.560 120.985 1.00 18.34 ? 69  GLU E OE1   1 
ATOM   9968  O  OE2   . GLU E  1 69  ? 147.767 109.949 123.049 1.00 18.34 ? 69  GLU E OE2   1 
ATOM   9969  N  N     . LEU E  1 70  ? 143.533 113.730 124.007 1.00 15.64 ? 70  LEU E N     1 
ATOM   9970  C  CA    . LEU E  1 70  ? 142.499 114.449 123.276 1.00 15.64 ? 70  LEU E CA    1 
ATOM   9971  C  C     . LEU E  1 70  ? 142.410 115.900 123.733 1.00 15.64 ? 70  LEU E C     1 
ATOM   9972  O  O     . LEU E  1 70  ? 142.331 116.815 122.910 1.00 15.64 ? 70  LEU E O     1 
ATOM   9973  C  CB    . LEU E  1 70  ? 141.156 113.746 123.446 1.00 15.64 ? 70  LEU E CB    1 
ATOM   9974  C  CG    . LEU E  1 70  ? 139.926 114.499 122.945 1.00 15.64 ? 70  LEU E CG    1 
ATOM   9975  C  CD1   . LEU E  1 70  ? 140.007 114.717 121.451 1.00 15.64 ? 70  LEU E CD1   1 
ATOM   9976  C  CD2   . LEU E  1 70  ? 138.677 113.743 123.302 1.00 15.64 ? 70  LEU E CD2   1 
ATOM   9977  N  N     . LEU E  1 71  ? 142.424 116.128 125.046 1.00 15.38 ? 71  LEU E N     1 
ATOM   9978  C  CA    . LEU E  1 71  ? 142.332 117.494 125.554 1.00 15.38 ? 71  LEU E CA    1 
ATOM   9979  C  C     . LEU E  1 71  ? 143.527 118.326 125.113 1.00 15.38 ? 71  LEU E C     1 
ATOM   9980  O  O     . LEU E  1 71  ? 143.374 119.482 124.702 1.00 15.38 ? 71  LEU E O     1 
ATOM   9981  C  CB    . LEU E  1 71  ? 142.209 117.482 127.074 1.00 15.38 ? 71  LEU E CB    1 
ATOM   9982  C  CG    . LEU E  1 71  ? 140.957 116.780 127.599 1.00 15.38 ? 71  LEU E CG    1 
ATOM   9983  C  CD1   . LEU E  1 71  ? 141.058 116.514 129.087 1.00 15.38 ? 71  LEU E CD1   1 
ATOM   9984  C  CD2   . LEU E  1 71  ? 139.715 117.572 127.262 1.00 15.38 ? 71  LEU E CD2   1 
ATOM   9985  N  N     . ILE E  1 72  ? 144.722 117.746 125.169 1.00 16.21 ? 72  ILE E N     1 
ATOM   9986  C  CA    . ILE E  1 72  ? 145.925 118.458 124.769 1.00 16.21 ? 72  ILE E CA    1 
ATOM   9987  C  C     . ILE E  1 72  ? 145.897 118.776 123.278 1.00 16.21 ? 72  ILE E C     1 
ATOM   9988  O  O     . ILE E  1 72  ? 146.272 119.875 122.862 1.00 16.21 ? 72  ILE E O     1 
ATOM   9989  C  CB    . ILE E  1 72  ? 147.167 117.642 125.171 1.00 16.21 ? 72  ILE E CB    1 
ATOM   9990  C  CG1   . ILE E  1 72  ? 147.370 117.699 126.684 1.00 16.21 ? 72  ILE E CG1   1 
ATOM   9991  C  CG2   . ILE E  1 72  ? 148.384 118.139 124.469 1.00 16.21 ? 72  ILE E CG2   1 
ATOM   9992  C  CD1   . ILE E  1 72  ? 148.395 116.739 127.194 1.00 16.21 ? 72  ILE E CD1   1 
ATOM   9993  N  N     . MET E  1 73  ? 145.446 117.829 122.450 1.00 17.68 ? 73  MET E N     1 
ATOM   9994  C  CA    . MET E  1 73  ? 145.354 118.083 121.016 1.00 17.68 ? 73  MET E CA    1 
ATOM   9995  C  C     . MET E  1 73  ? 144.331 119.167 120.708 1.00 17.68 ? 73  MET E C     1 
ATOM   9996  O  O     . MET E  1 73  ? 144.564 120.024 119.847 1.00 17.68 ? 73  MET E O     1 
ATOM   9997  C  CB    . MET E  1 73  ? 145.002 116.800 120.267 1.00 17.68 ? 73  MET E CB    1 
ATOM   9998  C  CG    . MET E  1 73  ? 146.134 115.809 120.169 1.00 17.68 ? 73  MET E CG    1 
ATOM   9999  S  SD    . MET E  1 73  ? 145.616 114.228 119.486 1.00 17.68 ? 73  MET E SD    1 
ATOM   10000 C  CE    . MET E  1 73  ? 145.351 114.691 117.781 1.00 17.68 ? 73  MET E CE    1 
ATOM   10001 N  N     . ILE E  1 74  ? 143.186 119.140 121.395 1.00 15.90 ? 74  ILE E N     1 
ATOM   10002 C  CA    . ILE E  1 74  ? 142.187 120.187 121.213 1.00 15.90 ? 74  ILE E CA    1 
ATOM   10003 C  C     . ILE E  1 74  ? 142.779 121.541 121.567 1.00 15.90 ? 74  ILE E C     1 
ATOM   10004 O  O     . ILE E  1 74  ? 142.595 122.526 120.845 1.00 15.90 ? 74  ILE E O     1 
ATOM   10005 C  CB    . ILE E  1 74  ? 140.934 119.895 122.055 1.00 15.90 ? 74  ILE E CB    1 
ATOM   10006 C  CG1   . ILE E  1 74  ? 140.146 118.724 121.477 1.00 15.90 ? 74  ILE E CG1   1 
ATOM   10007 C  CG2   . ILE E  1 74  ? 140.052 121.128 122.146 1.00 15.90 ? 74  ILE E CG2   1 
ATOM   10008 C  CD1   . ILE E  1 74  ? 139.131 118.183 122.420 1.00 15.90 ? 74  ILE E CD1   1 
ATOM   10009 N  N     . ASN E  1 75  ? 143.494 121.611 122.688 1.00 17.41 ? 75  ASN E N     1 
ATOM   10010 C  CA    . ASN E  1 75  ? 144.087 122.872 123.105 1.00 17.41 ? 75  ASN E CA    1 
ATOM   10011 C  C     . ASN E  1 75  ? 145.111 123.360 122.090 1.00 17.41 ? 75  ASN E C     1 
ATOM   10012 O  O     . ASN E  1 75  ? 145.157 124.549 121.756 1.00 17.41 ? 75  ASN E O     1 
ATOM   10013 C  CB    . ASN E  1 75  ? 144.725 122.714 124.481 1.00 17.41 ? 75  ASN E CB    1 
ATOM   10014 C  CG    . ASN E  1 75  ? 145.311 124.001 124.993 1.00 17.41 ? 75  ASN E CG    1 
ATOM   10015 O  OD1   . ASN E  1 75  ? 146.526 124.166 125.049 1.00 17.41 ? 75  ASN E OD1   1 
ATOM   10016 N  ND2   . ASN E  1 75  ? 144.445 124.932 125.361 1.00 17.41 ? 75  ASN E ND2   1 
ATOM   10017 N  N     . ALA E  1 76  ? 145.945 122.447 121.590 1.00 17.16 ? 76  ALA E N     1 
ATOM   10018 C  CA    . ALA E  1 76  ? 146.965 122.818 120.618 1.00 17.16 ? 76  ALA E CA    1 
ATOM   10019 C  C     . ALA E  1 76  ? 146.333 123.364 119.347 1.00 17.16 ? 76  ALA E C     1 
ATOM   10020 O  O     . ALA E  1 76  ? 146.788 124.371 118.801 1.00 17.16 ? 76  ALA E O     1 
ATOM   10021 C  CB    . ALA E  1 76  ? 147.855 121.617 120.309 1.00 17.16 ? 76  ALA E CB    1 
ATOM   10022 N  N     . CYS E  1 77  ? 145.268 122.720 118.869 1.00 17.73 ? 77  CYS E N     1 
ATOM   10023 C  CA    . CYS E  1 77  ? 144.601 123.210 117.668 1.00 17.73 ? 77  CYS E CA    1 
ATOM   10024 C  C     . CYS E  1 77  ? 143.897 124.537 117.920 1.00 17.73 ? 77  CYS E C     1 
ATOM   10025 O  O     . CYS E  1 77  ? 143.862 125.400 117.041 1.00 17.73 ? 77  CYS E O     1 
ATOM   10026 C  CB    . CYS E  1 77  ? 143.615 122.168 117.145 1.00 17.73 ? 77  CYS E CB    1 
ATOM   10027 S  SG    . CYS E  1 77  ? 144.402 120.728 116.413 1.00 17.73 ? 77  CYS E SG    1 
ATOM   10028 N  N     . LYS E  1 78  ? 143.326 124.717 119.110 1.00 17.77 ? 78  LYS E N     1 
ATOM   10029 C  CA    . LYS E  1 78  ? 142.596 125.945 119.395 1.00 17.77 ? 78  LYS E CA    1 
ATOM   10030 C  C     . LYS E  1 78  ? 143.531 127.141 119.506 1.00 17.77 ? 78  LYS E C     1 
ATOM   10031 O  O     . LYS E  1 78  ? 143.242 128.208 118.957 1.00 17.77 ? 78  LYS E O     1 
ATOM   10032 C  CB    . LYS E  1 78  ? 141.767 125.782 120.668 1.00 17.77 ? 78  LYS E CB    1 
ATOM   10033 C  CG    . LYS E  1 78  ? 140.848 126.944 120.935 1.00 17.77 ? 78  LYS E CG    1 
ATOM   10034 C  CD    . LYS E  1 78  ? 139.532 126.767 120.209 1.00 17.77 ? 78  LYS E CD    1 
ATOM   10035 C  CE    . LYS E  1 78  ? 138.482 127.726 120.732 1.00 17.77 ? 78  LYS E CE    1 
ATOM   10036 N  NZ    . LYS E  1 78  ? 137.409 127.044 121.494 1.00 17.77 ? 78  LYS E NZ    1 
ATOM   10037 N  N     . ILE E  1 79  ? 144.665 126.991 120.192 1.00 17.78 ? 79  ILE E N     1 
ATOM   10038 C  CA    . ILE E  1 79  ? 145.595 128.115 120.257 1.00 17.78 ? 79  ILE E CA    1 
ATOM   10039 C  C     . ILE E  1 79  ? 146.410 128.255 118.980 1.00 17.78 ? 79  ILE E C     1 
ATOM   10040 O  O     . ILE E  1 79  ? 147.114 129.256 118.815 1.00 17.78 ? 79  ILE E O     1 
ATOM   10041 C  CB    . ILE E  1 79  ? 146.526 128.031 121.477 1.00 17.78 ? 79  ILE E CB    1 
ATOM   10042 C  CG1   . ILE E  1 79  ? 147.471 126.836 121.375 1.00 17.78 ? 79  ILE E CG1   1 
ATOM   10043 C  CG2   . ILE E  1 79  ? 145.715 128.003 122.759 1.00 17.78 ? 79  ILE E CG2   1 
ATOM   10044 C  CD1   . ILE E  1 79  ? 148.251 126.580 122.640 1.00 17.78 ? 79  ILE E CD1   1 
ATOM   10045 N  N     . ALA E  1 80  ? 146.326 127.292 118.068 1.00 16.67 ? 80  ALA E N     1 
ATOM   10046 C  CA    . ALA E  1 80  ? 146.895 127.437 116.736 1.00 16.67 ? 80  ALA E CA    1 
ATOM   10047 C  C     . ALA E  1 80  ? 145.927 128.090 115.756 1.00 16.67 ? 80  ALA E C     1 
ATOM   10048 O  O     . ALA E  1 80  ? 146.180 128.059 114.552 1.00 16.67 ? 80  ALA E O     1 
ATOM   10049 C  CB    . ALA E  1 80  ? 147.348 126.080 116.199 1.00 16.67 ? 80  ALA E CB    1 
ATOM   10050 N  N     . SER E  1 81  ? 144.823 128.649 116.255 1.00 17.29 ? 81  SER E N     1 
ATOM   10051 C  CA    . SER E  1 81  ? 143.900 129.477 115.473 1.00 17.29 ? 81  SER E CA    1 
ATOM   10052 C  C     . SER E  1 81  ? 143.107 128.662 114.457 1.00 17.29 ? 81  SER E C     1 
ATOM   10053 O  O     . SER E  1 81  ? 142.818 129.128 113.357 1.00 17.29 ? 81  SER E O     1 
ATOM   10054 C  CB    . SER E  1 81  ? 144.629 130.631 114.778 1.00 17.29 ? 81  SER E CB    1 
ATOM   10055 O  OG    . SER E  1 81  ? 145.370 131.401 115.698 1.00 17.29 ? 81  SER E OG    1 
ATOM   10056 N  N     . ALA E  1 82  ? 142.740 127.438 114.824 1.00 16.88 ? 82  ALA E N     1 
ATOM   10057 C  CA    . ALA E  1 82  ? 141.780 126.698 114.022 1.00 16.88 ? 82  ALA E CA    1 
ATOM   10058 C  C     . ALA E  1 82  ? 140.430 127.397 114.073 1.00 16.88 ? 82  ALA E C     1 
ATOM   10059 O  O     . ALA E  1 82  ? 140.027 127.921 115.113 1.00 16.88 ? 82  ALA E O     1 
ATOM   10060 C  CB    . ALA E  1 82  ? 141.655 125.260 114.523 1.00 16.88 ? 82  ALA E CB    1 
ATOM   10061 N  N     . SER E  1 83  ? 139.735 127.430 112.936 1.00 17.86 ? 83  SER E N     1 
ATOM   10062 C  CA    . SER E  1 83  ? 138.443 128.104 112.905 1.00 17.86 ? 83  SER E CA    1 
ATOM   10063 C  C     . SER E  1 83  ? 137.428 127.389 113.786 1.00 17.86 ? 83  SER E C     1 
ATOM   10064 O  O     . SER E  1 83  ? 136.615 128.030 114.457 1.00 17.86 ? 83  SER E O     1 
ATOM   10065 C  CB    . SER E  1 83  ? 137.932 128.215 111.470 1.00 17.86 ? 83  SER E CB    1 
ATOM   10066 O  OG    . SER E  1 83  ? 137.678 126.946 110.906 1.00 17.86 ? 83  SER E OG    1 
ATOM   10067 N  N     . ARG E  1 84  ? 137.471 126.064 113.808 1.00 17.79 ? 84  ARG E N     1 
ATOM   10068 C  CA    . ARG E  1 84  ? 136.540 125.272 114.592 1.00 17.79 ? 84  ARG E CA    1 
ATOM   10069 C  C     . ARG E  1 84  ? 137.213 123.951 114.929 1.00 17.79 ? 84  ARG E C     1 
ATOM   10070 O  O     . ARG E  1 84  ? 137.926 123.387 114.099 1.00 17.79 ? 84  ARG E O     1 
ATOM   10071 C  CB    . ARG E  1 84  ? 135.235 125.051 113.819 1.00 17.79 ? 84  ARG E CB    1 
ATOM   10072 C  CG    . ARG E  1 84  ? 134.167 124.298 114.562 1.00 17.79 ? 84  ARG E CG    1 
ATOM   10073 C  CD    . ARG E  1 84  ? 132.951 124.079 113.678 1.00 17.79 ? 84  ARG E CD    1 
ATOM   10074 N  NE    . ARG E  1 84  ? 131.764 123.712 114.444 1.00 17.79 ? 84  ARG E NE    1 
ATOM   10075 C  CZ    . ARG E  1 84  ? 131.084 124.543 115.228 1.00 17.79 ? 84  ARG E CZ    1 
ATOM   10076 N  NH1   . ARG E  1 84  ? 130.018 124.110 115.882 1.00 17.79 ? 84  ARG E NH1   1 
ATOM   10077 N  NH2   . ARG E  1 84  ? 131.460 125.806 115.353 1.00 17.79 ? 84  ARG E NH2   1 
ATOM   10078 N  N     . VAL E  1 85  ? 137.003 123.473 116.149 1.00 15.84 ? 85  VAL E N     1 
ATOM   10079 C  CA    . VAL E  1 85  ? 137.582 122.217 116.609 1.00 15.84 ? 85  VAL E CA    1 
ATOM   10080 C  C     . VAL E  1 85  ? 136.451 121.313 117.066 1.00 15.84 ? 85  VAL E C     1 
ATOM   10081 O  O     . VAL E  1 85  ? 135.644 121.700 117.916 1.00 15.84 ? 85  VAL E O     1 
ATOM   10082 C  CB    . VAL E  1 85  ? 138.603 122.430 117.737 1.00 15.84 ? 85  VAL E CB    1 
ATOM   10083 C  CG1   . VAL E  1 85  ? 139.241 121.108 118.126 1.00 15.84 ? 85  VAL E CG1   1 
ATOM   10084 C  CG2   . VAL E  1 85  ? 139.658 123.426 117.316 1.00 15.84 ? 85  VAL E CG2   1 
ATOM   10085 N  N     . THR E  1 86  ? 136.396 120.113 116.507 1.00 15.48 ? 86  THR E N     1 
ATOM   10086 C  CA    . THR E  1 86  ? 135.377 119.130 116.835 1.00 15.48 ? 86  THR E CA    1 
ATOM   10087 C  C     . THR E  1 86  ? 136.041 117.880 117.391 1.00 15.48 ? 86  THR E C     1 
ATOM   10088 O  O     . THR E  1 86  ? 137.015 117.383 116.820 1.00 15.48 ? 86  THR E O     1 
ATOM   10089 C  CB    . THR E  1 86  ? 134.535 118.777 115.607 1.00 15.48 ? 86  THR E CB    1 
ATOM   10090 O  OG1   . THR E  1 86  ? 133.926 119.962 115.088 1.00 15.48 ? 86  THR E OG1   1 
ATOM   10091 C  CG2   . THR E  1 86  ? 133.451 117.772 115.965 1.00 15.48 ? 86  THR E CG2   1 
ATOM   10092 N  N     . ALA E  1 87  ? 135.516 117.379 118.499 1.00 14.97 ? 87  ALA E N     1 
ATOM   10093 C  CA    . ALA E  1 87  ? 135.977 116.124 119.071 1.00 14.97 ? 87  ALA E CA    1 
ATOM   10094 C  C     . ALA E  1 87  ? 135.073 115.002 118.584 1.00 14.97 ? 87  ALA E C     1 
ATOM   10095 O  O     . ALA E  1 87  ? 133.865 115.018 118.829 1.00 14.97 ? 87  ALA E O     1 
ATOM   10096 C  CB    . ALA E  1 87  ? 135.987 116.189 120.596 1.00 14.97 ? 87  ALA E CB    1 
ATOM   10097 N  N     . VAL E  1 88  ? 135.655 114.041 117.881 1.00 15.44 ? 88  VAL E N     1 
ATOM   10098 C  CA    . VAL E  1 88  ? 134.937 112.870 117.406 1.00 15.44 ? 88  VAL E CA    1 
ATOM   10099 C  C     . VAL E  1 88  ? 135.285 111.744 118.368 1.00 15.44 ? 88  VAL E C     1 
ATOM   10100 O  O     . VAL E  1 88  ? 136.365 111.159 118.298 1.00 15.44 ? 88  VAL E O     1 
ATOM   10101 C  CB    . VAL E  1 88  ? 135.297 112.528 115.960 1.00 15.44 ? 88  VAL E CB    1 
ATOM   10102 C  CG1   . VAL E  1 88  ? 134.528 111.311 115.491 1.00 15.44 ? 88  VAL E CG1   1 
ATOM   10103 C  CG2   . VAL E  1 88  ? 135.026 113.719 115.062 1.00 15.44 ? 88  VAL E CG2   1 
ATOM   10104 N  N     . ILE E  1 89  ? 134.363 111.440 119.273 1.00 16.49 ? 89  ILE E N     1 
ATOM   10105 C  CA    . ILE E  1 89  ? 134.621 110.507 120.362 1.00 16.49 ? 89  ILE E CA    1 
ATOM   10106 C  C     . ILE E  1 89  ? 133.663 109.332 120.222 1.00 16.49 ? 89  ILE E C     1 
ATOM   10107 O  O     . ILE E  1 89  ? 132.576 109.354 120.809 1.00 16.49 ? 89  ILE E O     1 
ATOM   10108 C  CB    . ILE E  1 89  ? 134.467 111.195 121.726 1.00 16.49 ? 89  ILE E CB    1 
ATOM   10109 C  CG1   . ILE E  1 89  ? 135.285 112.485 121.774 1.00 16.49 ? 89  ILE E CG1   1 
ATOM   10110 C  CG2   . ILE E  1 89  ? 134.875 110.261 122.845 1.00 16.49 ? 89  ILE E CG2   1 
ATOM   10111 C  CD1   . ILE E  1 89  ? 135.036 113.315 123.004 1.00 16.49 ? 89  ILE E CD1   1 
ATOM   10112 N  N     . PRO E  1 90  ? 134.020 108.299 119.456 1.00 18.22 ? 90  PRO E N     1 
ATOM   10113 C  CA    . PRO E  1 90  ? 133.055 107.219 119.189 1.00 18.22 ? 90  PRO E CA    1 
ATOM   10114 C  C     . PRO E  1 90  ? 132.507 106.562 120.443 1.00 18.22 ? 90  PRO E C     1 
ATOM   10115 O  O     . PRO E  1 90  ? 131.304 106.301 120.520 1.00 18.22 ? 90  PRO E O     1 
ATOM   10116 C  CB    . PRO E  1 90  ? 133.870 106.238 118.338 1.00 18.22 ? 90  PRO E CB    1 
ATOM   10117 C  CG    . PRO E  1 90  ? 134.930 107.069 117.722 1.00 18.22 ? 90  PRO E CG    1 
ATOM   10118 C  CD    . PRO E  1 90  ? 135.282 108.109 118.727 1.00 18.22 ? 90  PRO E CD    1 
ATOM   10119 N  N     . CYS E  1 91  ? 133.348 106.313 121.440 1.00 19.97 ? 91  CYS E N     1 
ATOM   10120 C  CA    . CYS E  1 91  ? 132.912 105.808 122.734 1.00 19.97 ? 91  CYS E CA    1 
ATOM   10121 C  C     . CYS E  1 91  ? 133.274 106.841 123.789 1.00 19.97 ? 91  CYS E C     1 
ATOM   10122 O  O     . CYS E  1 91  ? 134.457 107.107 124.018 1.00 19.97 ? 91  CYS E O     1 
ATOM   10123 C  CB    . CYS E  1 91  ? 133.555 104.459 123.048 1.00 19.97 ? 91  CYS E CB    1 
ATOM   10124 S  SG    . CYS E  1 91  ? 132.968 103.698 124.572 1.00 19.97 ? 91  CYS E SG    1 
ATOM   10125 N  N     . PHE E  1 92  ? 132.265 107.416 124.425 1.00 17.45 ? 92  PHE E N     1 
ATOM   10126 C  CA    . PHE E  1 92  ? 132.479 108.539 125.326 1.00 17.45 ? 92  PHE E CA    1 
ATOM   10127 C  C     . PHE E  1 92  ? 132.999 108.049 126.673 1.00 17.45 ? 92  PHE E C     1 
ATOM   10128 O  O     . PHE E  1 92  ? 132.338 107.232 127.318 1.00 17.45 ? 92  PHE E O     1 
ATOM   10129 C  CB    . PHE E  1 92  ? 131.186 109.314 125.509 1.00 17.45 ? 92  PHE E CB    1 
ATOM   10130 C  CG    . PHE E  1 92  ? 131.371 110.656 126.136 1.00 17.45 ? 92  PHE E CG    1 
ATOM   10131 C  CD1   . PHE E  1 92  ? 131.734 111.746 125.368 1.00 17.45 ? 92  PHE E CD1   1 
ATOM   10132 C  CD2   . PHE E  1 92  ? 131.180 110.834 127.493 1.00 17.45 ? 92  PHE E CD2   1 
ATOM   10133 C  CE1   . PHE E  1 92  ? 131.904 112.986 125.944 1.00 17.45 ? 92  PHE E CE1   1 
ATOM   10134 C  CE2   . PHE E  1 92  ? 131.349 112.070 128.070 1.00 17.45 ? 92  PHE E CE2   1 
ATOM   10135 C  CZ    . PHE E  1 92  ? 131.710 113.147 127.295 1.00 17.45 ? 92  PHE E CZ    1 
ATOM   10136 N  N     . PRO E  1 93  ? 134.156 108.518 127.129 1.00 17.87 ? 93  PRO E N     1 
ATOM   10137 C  CA    . PRO E  1 93  ? 134.697 108.042 128.406 1.00 17.87 ? 93  PRO E CA    1 
ATOM   10138 C  C     . PRO E  1 93  ? 133.901 108.558 129.595 1.00 17.87 ? 93  PRO E C     1 
ATOM   10139 O  O     . PRO E  1 93  ? 133.339 109.653 129.570 1.00 17.87 ? 93  PRO E O     1 
ATOM   10140 C  CB    . PRO E  1 93  ? 136.122 108.599 128.413 1.00 17.87 ? 93  PRO E CB    1 
ATOM   10141 C  CG    . PRO E  1 93  ? 136.045 109.805 127.567 1.00 17.87 ? 93  PRO E CG    1 
ATOM   10142 C  CD    . PRO E  1 93  ? 135.007 109.549 126.517 1.00 17.87 ? 93  PRO E CD    1 
ATOM   10143 N  N     . TYR E  1 94  ? 133.869 107.746 130.649 1.00 17.71 ? 94  TYR E N     1 
ATOM   10144 C  CA    . TYR E  1 94  ? 133.165 108.028 131.896 1.00 17.71 ? 94  TYR E CA    1 
ATOM   10145 C  C     . TYR E  1 94  ? 131.672 108.218 131.697 1.00 17.71 ? 94  TYR E C     1 
ATOM   10146 O  O     . TYR E  1 94  ? 131.011 108.811 132.550 1.00 17.71 ? 94  TYR E O     1 
ATOM   10147 C  CB    . TYR E  1 94  ? 133.766 109.240 132.620 1.00 17.71 ? 94  TYR E CB    1 
ATOM   10148 C  CG    . TYR E  1 94  ? 135.153 108.965 133.127 1.00 17.71 ? 94  TYR E CG    1 
ATOM   10149 C  CD1   . TYR E  1 94  ? 135.353 108.358 134.357 1.00 17.71 ? 94  TYR E CD1   1 
ATOM   10150 C  CD2   . TYR E  1 94  ? 136.264 109.277 132.363 1.00 17.71 ? 94  TYR E CD2   1 
ATOM   10151 C  CE1   . TYR E  1 94  ? 136.610 108.088 134.815 1.00 17.71 ? 94  TYR E CE1   1 
ATOM   10152 C  CE2   . TYR E  1 94  ? 137.528 109.009 132.814 1.00 17.71 ? 94  TYR E CE2   1 
ATOM   10153 C  CZ    . TYR E  1 94  ? 137.697 108.414 134.042 1.00 17.71 ? 94  TYR E CZ    1 
ATOM   10154 O  OH    . TYR E  1 94  ? 138.954 108.140 134.500 1.00 17.71 ? 94  TYR E OH    1 
ATOM   10155 N  N     . ALA E  1 95  ? 131.123 107.712 130.592 1.00 18.61 ? 95  ALA E N     1 
ATOM   10156 C  CA    . ALA E  1 95  ? 129.706 107.894 130.310 1.00 18.61 ? 95  ALA E CA    1 
ATOM   10157 C  C     . ALA E  1 95  ? 128.829 107.215 131.352 1.00 18.61 ? 95  ALA E C     1 
ATOM   10158 O  O     . ALA E  1 95  ? 127.727 107.690 131.635 1.00 18.61 ? 95  ALA E O     1 
ATOM   10159 C  CB    . ALA E  1 95  ? 129.380 107.373 128.914 1.00 18.61 ? 95  ALA E CB    1 
ATOM   10160 N  N     . ARG E  1 96  ? 129.299 106.120 131.943 0.20 22.07 ? 96  ARG E N     1 
ATOM   10161 C  CA    . ARG E  1 96  ? 128.510 105.410 132.938 0.20 22.07 ? 96  ARG E CA    1 
ATOM   10162 C  C     . ARG E  1 96  ? 128.484 106.105 134.291 0.20 22.07 ? 96  ARG E C     1 
ATOM   10163 O  O     . ARG E  1 96  ? 127.675 105.732 135.141 0.20 22.07 ? 96  ARG E O     1 
ATOM   10164 C  CB    . ARG E  1 96  ? 129.027 103.986 133.101 0.20 22.07 ? 96  ARG E CB    1 
ATOM   10165 C  CG    . ARG E  1 96  ? 128.585 103.063 131.997 0.20 22.07 ? 96  ARG E CG    1 
ATOM   10166 C  CD    . ARG E  1 96  ? 129.266 101.729 132.102 0.20 22.07 ? 96  ARG E CD    1 
ATOM   10167 N  NE    . ARG E  1 96  ? 130.626 101.771 131.585 0.20 22.07 ? 96  ARG E NE    1 
ATOM   10168 C  CZ    . ARG E  1 96  ? 131.456 100.738 131.608 0.20 22.07 ? 96  ARG E CZ    1 
ATOM   10169 N  NH1   . ARG E  1 96  ? 131.061 99.586  132.124 0.20 22.07 ? 96  ARG E NH1   1 
ATOM   10170 N  NH2   . ARG E  1 96  ? 132.677 100.857 131.113 0.20 22.07 ? 96  ARG E NH2   1 
ATOM   10171 N  N     . GLN E  1 97  ? 129.344 107.086 134.516 0.81 19.29 ? 97  GLN E N     1 
ATOM   10172 C  CA    . GLN E  1 97  ? 129.275 107.915 135.717 0.81 19.29 ? 97  GLN E CA    1 
ATOM   10173 C  C     . GLN E  1 97  ? 128.529 109.212 135.413 0.81 19.29 ? 97  GLN E C     1 
ATOM   10174 O  O     . GLN E  1 97  ? 129.069 110.309 135.462 0.81 19.29 ? 97  GLN E O     1 
ATOM   10175 C  CB    . GLN E  1 97  ? 130.676 108.182 136.254 0.81 19.29 ? 97  GLN E CB    1 
ATOM   10176 C  CG    . GLN E  1 97  ? 130.709 108.683 137.682 0.81 19.29 ? 97  GLN E CG    1 
ATOM   10177 C  CD    . GLN E  1 97  ? 130.198 107.664 138.680 0.81 19.29 ? 97  GLN E CD    1 
ATOM   10178 O  OE1   . GLN E  1 97  ? 130.241 106.465 138.438 0.81 19.29 ? 97  GLN E OE1   1 
ATOM   10179 N  NE2   . GLN E  1 97  ? 129.720 108.144 139.814 0.81 19.29 ? 97  GLN E NE2   1 
ATOM   10180 N  N     . ASP E  1 98  ? 127.255 109.058 135.083 1.00 20.01 ? 98  ASP E N     1 
ATOM   10181 C  CA    . ASP E  1 98  ? 126.413 110.172 134.679 1.00 20.01 ? 98  ASP E CA    1 
ATOM   10182 C  C     . ASP E  1 98  ? 125.495 110.665 135.789 1.00 20.01 ? 98  ASP E C     1 
ATOM   10183 O  O     . ASP E  1 98  ? 124.641 111.513 135.523 1.00 20.01 ? 98  ASP E O     1 
ATOM   10184 C  CB    . ASP E  1 98  ? 125.576 109.778 133.460 1.00 20.01 ? 98  ASP E CB    1 
ATOM   10185 C  CG    . ASP E  1 98  ? 124.752 108.534 133.706 1.00 20.01 ? 98  ASP E CG    1 
ATOM   10186 O  OD1   . ASP E  1 98  ? 125.128 107.738 134.582 1.00 20.01 ? 98  ASP E OD1   1 
ATOM   10187 O  OD2   . ASP E  1 98  ? 123.725 108.353 133.037 1.00 20.01 ? 98  ASP E OD2   1 
ATOM   10188 N  N     . LYS E  1 99  ? 125.643 110.162 137.012 1.00 21.29 ? 99  LYS E N     1 
ATOM   10189 C  CA    . LYS E  1 99  ? 124.794 110.572 138.122 1.00 21.29 ? 99  LYS E CA    1 
ATOM   10190 C  C     . LYS E  1 99  ? 125.412 110.109 139.433 1.00 21.29 ? 99  LYS E C     1 
ATOM   10191 O  O     . LYS E  1 99  ? 126.321 109.280 139.451 1.00 21.29 ? 99  LYS E O     1 
ATOM   10192 C  CB    . LYS E  1 99  ? 123.377 110.021 137.968 1.00 21.29 ? 99  LYS E CB    1 
ATOM   10193 C  CG    . LYS E  1 99  ? 123.291 108.521 138.012 1.00 21.29 ? 99  LYS E CG    1 
ATOM   10194 C  CD    . LYS E  1 99  ? 122.075 108.031 137.255 1.00 21.29 ? 99  LYS E CD    1 
ATOM   10195 C  CE    . LYS E  1 99  ? 122.335 106.706 136.585 1.00 21.29 ? 99  LYS E CE    1 
ATOM   10196 N  NZ    . LYS E  1 99  ? 123.285 105.876 137.366 1.00 21.29 ? 99  LYS E NZ    1 
ATOM   10197 N  N     . LYS E  1 100 ? 124.898 110.656 140.538 0.87 21.31 ? 100 LYS E N     1 
ATOM   10198 C  CA    . LYS E  1 100 ? 125.394 110.327 141.870 0.87 21.31 ? 100 LYS E CA    1 
ATOM   10199 C  C     . LYS E  1 100 ? 124.606 109.192 142.515 0.87 21.31 ? 100 LYS E C     1 
ATOM   10200 O  O     . LYS E  1 100 ? 125.197 108.204 142.955 0.87 21.31 ? 100 LYS E O     1 
ATOM   10201 C  CB    . LYS E  1 100 ? 125.355 111.559 142.781 0.87 21.31 ? 100 LYS E CB    1 
ATOM   10202 C  CG    . LYS E  1 100 ? 126.601 112.392 142.736 0.87 21.31 ? 100 LYS E CG    1 
ATOM   10203 C  CD    . LYS E  1 100 ? 126.698 113.352 143.909 0.87 21.31 ? 100 LYS E CD    1 
ATOM   10204 C  CE    . LYS E  1 100 ? 125.464 114.182 144.083 0.87 21.31 ? 100 LYS E CE    1 
ATOM   10205 N  NZ    . LYS E  1 100 ? 125.220 114.532 145.505 0.87 21.31 ? 100 LYS E NZ    1 
ATOM   10206 N  N     . ASP E  1 101 ? 123.283 109.334 142.599 0.10 22.68 ? 101 ASP E N     1 
ATOM   10207 C  CA    . ASP E  1 101 ? 122.392 108.277 143.071 0.10 22.68 ? 101 ASP E CA    1 
ATOM   10208 C  C     . ASP E  1 101 ? 122.698 107.801 144.487 0.10 22.68 ? 101 ASP E C     1 
ATOM   10209 O  O     . ASP E  1 101 ? 123.118 106.656 144.679 0.10 22.68 ? 101 ASP E O     1 
ATOM   10210 C  CB    . ASP E  1 101 ? 122.433 107.089 142.109 0.10 22.68 ? 101 ASP E CB    1 
ATOM   10211 C  CG    . ASP E  1 101 ? 121.230 107.040 141.194 0.10 22.68 ? 101 ASP E CG    1 
ATOM   10212 O  OD1   . ASP E  1 101 ? 120.350 107.917 141.321 0.10 22.68 ? 101 ASP E OD1   1 
ATOM   10213 O  OD2   . ASP E  1 101 ? 121.163 106.129 140.345 0.10 22.68 ? 101 ASP E OD2   1 
ATOM   10214 N  N     . LYS E  1 102 ? 122.497 108.671 145.475 0.10 22.60 ? 102 LYS E N     1 
ATOM   10215 C  CA    . LYS E  1 102 ? 122.616 108.322 146.895 0.10 22.60 ? 102 LYS E CA    1 
ATOM   10216 C  C     . LYS E  1 102 ? 124.041 107.932 147.270 0.10 22.60 ? 102 LYS E C     1 
ATOM   10217 O  O     . LYS E  1 102 ? 124.276 107.162 148.201 0.10 22.60 ? 102 LYS E O     1 
ATOM   10218 C  CB    . LYS E  1 102 ? 121.644 107.207 147.279 0.10 22.60 ? 102 LYS E CB    1 
ATOM   10219 C  CG    . LYS E  1 102 ? 120.195 107.568 147.147 0.10 22.60 ? 102 LYS E CG    1 
ATOM   10220 C  CD    . LYS E  1 102 ? 119.296 106.402 147.501 0.10 22.60 ? 102 LYS E CD    1 
ATOM   10221 C  CE    . LYS E  1 102 ? 117.834 106.768 147.314 0.10 22.60 ? 102 LYS E CE    1 
ATOM   10222 N  NZ    . LYS E  1 102 ? 116.924 105.632 147.606 0.10 22.60 ? 102 LYS E NZ    1 
ATOM   10223 N  N     . SER E  1 103 ? 125.003 108.483 146.544 1.00 21.94 ? 103 SER E N     1 
ATOM   10224 C  CA    . SER E  1 103 ? 126.397 108.201 146.836 1.00 21.94 ? 103 SER E CA    1 
ATOM   10225 C  C     . SER E  1 103 ? 127.177 109.501 146.762 1.00 21.94 ? 103 SER E C     1 
ATOM   10226 O  O     . SER E  1 103 ? 126.857 110.371 145.950 1.00 21.94 ? 103 SER E O     1 
ATOM   10227 C  CB    . SER E  1 103 ? 126.963 107.169 145.858 1.00 21.94 ? 103 SER E CB    1 
ATOM   10228 O  OG    . SER E  1 103 ? 128.375 107.157 145.884 1.00 21.94 ? 103 SER E OG    1 
ATOM   10229 N  N     . ARG E  1 104 ? 128.193 109.633 147.615 1.00 19.86 ? 104 ARG E N     1 
ATOM   10230 C  CA    . ARG E  1 104 ? 129.100 110.778 147.549 1.00 19.86 ? 104 ARG E CA    1 
ATOM   10231 C  C     . ARG E  1 104 ? 130.141 110.512 146.464 1.00 19.86 ? 104 ARG E C     1 
ATOM   10232 O  O     . ARG E  1 104 ? 131.334 110.331 146.711 1.00 19.86 ? 104 ARG E O     1 
ATOM   10233 C  CB    . ARG E  1 104 ? 129.746 111.044 148.898 1.00 19.86 ? 104 ARG E CB    1 
ATOM   10234 C  CG    . ARG E  1 104 ? 129.074 112.138 149.691 1.00 19.86 ? 104 ARG E CG    1 
ATOM   10235 C  CD    . ARG E  1 104 ? 129.790 112.389 150.998 1.00 19.86 ? 104 ARG E CD    1 
ATOM   10236 N  NE    . ARG E  1 104 ? 129.826 111.187 151.817 1.00 19.86 ? 104 ARG E NE    1 
ATOM   10237 C  CZ    . ARG E  1 104 ? 128.960 110.904 152.777 1.00 19.86 ? 104 ARG E CZ    1 
ATOM   10238 N  NH1   . ARG E  1 104 ? 129.083 109.782 153.461 1.00 19.86 ? 104 ARG E NH1   1 
ATOM   10239 N  NH2   . ARG E  1 104 ? 127.982 111.737 153.063 1.00 19.86 ? 104 ARG E NH2   1 
ATOM   10240 N  N     . ALA E  1 105 ? 129.659 110.489 145.247 1.00 18.71 ? 105 ALA E N     1 
ATOM   10241 C  CA    . ALA E  1 105 ? 130.416 110.146 144.069 1.00 18.71 ? 105 ALA E CA    1 
ATOM   10242 C  C     . ALA E  1 105 ? 130.536 111.347 143.143 1.00 18.71 ? 105 ALA E C     1 
ATOM   10243 O  O     . ALA E  1 105 ? 129.731 112.276 143.214 1.00 18.71 ? 105 ALA E O     1 
ATOM   10244 C  CB    . ALA E  1 105 ? 129.747 108.988 143.319 1.00 18.71 ? 105 ALA E CB    1 
ATOM   10245 N  N     . PRO E  1 106 ? 131.541 111.373 142.281 1.00 17.56 ? 106 PRO E N     1 
ATOM   10246 C  CA    . PRO E  1 106 ? 131.589 112.406 141.249 1.00 17.56 ? 106 PRO E CA    1 
ATOM   10247 C  C     . PRO E  1 106 ? 130.587 112.110 140.149 1.00 17.56 ? 106 PRO E C     1 
ATOM   10248 O  O     . PRO E  1 106 ? 130.158 110.972 139.959 1.00 17.56 ? 106 PRO E O     1 
ATOM   10249 C  CB    . PRO E  1 106 ? 133.020 112.301 140.728 1.00 17.56 ? 106 PRO E CB    1 
ATOM   10250 C  CG    . PRO E  1 106 ? 133.298 110.843 140.866 1.00 17.56 ? 106 PRO E CG    1 
ATOM   10251 C  CD    . PRO E  1 106 ? 132.663 110.431 142.151 1.00 17.56 ? 106 PRO E CD    1 
ATOM   10252 N  N     . ILE E  1 107 ? 130.201 113.152 139.424 1.00 17.02 ? 107 ILE E N     1 
ATOM   10253 C  CA    . ILE E  1 107 ? 129.556 112.968 138.118 1.00 17.02 ? 107 ILE E CA    1 
ATOM   10254 C  C     . ILE E  1 107 ? 130.670 113.142 137.092 1.00 17.02 ? 107 ILE E C     1 
ATOM   10255 O  O     . ILE E  1 107 ? 130.915 114.221 136.552 1.00 17.02 ? 107 ILE E O     1 
ATOM   10256 C  CB    . ILE E  1 107 ? 128.380 113.921 137.907 1.00 17.02 ? 107 ILE E CB    1 
ATOM   10257 C  CG1   . ILE E  1 107 ? 127.413 113.817 139.086 1.00 17.02 ? 107 ILE E CG1   1 
ATOM   10258 C  CG2   . ILE E  1 107 ? 127.669 113.599 136.609 1.00 17.02 ? 107 ILE E CG2   1 
ATOM   10259 C  CD1   . ILE E  1 107 ? 126.379 114.908 139.139 1.00 17.02 ? 107 ILE E CD1   1 
ATOM   10260 N  N     . SER E  1 108 ? 131.371 112.040 136.825 1.00 16.21 ? 108 SER E N     1 
ATOM   10261 C  CA    . SER E  1 108 ? 132.587 112.111 136.024 1.00 16.21 ? 108 SER E CA    1 
ATOM   10262 C  C     . SER E  1 108 ? 132.294 112.486 134.581 1.00 16.21 ? 108 SER E C     1 
ATOM   10263 O  O     . SER E  1 108 ? 133.106 113.157 133.944 1.00 16.21 ? 108 SER E O     1 
ATOM   10264 C  CB    . SER E  1 108 ? 133.337 110.782 136.089 1.00 16.21 ? 108 SER E CB    1 
ATOM   10265 O  OG    . SER E  1 108 ? 133.611 110.426 137.423 1.00 16.21 ? 108 SER E OG    1 
ATOM   10266 N  N     . ALA E  1 109 ? 131.149 112.060 134.051 1.00 15.68 ? 109 ALA E N     1 
ATOM   10267 C  CA    . ALA E  1 109 ? 130.781 112.429 132.690 1.00 15.68 ? 109 ALA E CA    1 
ATOM   10268 C  C     . ALA E  1 109 ? 130.649 113.940 132.547 1.00 15.68 ? 109 ALA E C     1 
ATOM   10269 O  O     . ALA E  1 109 ? 131.098 114.519 131.553 1.00 15.68 ? 109 ALA E O     1 
ATOM   10270 C  CB    . ALA E  1 109 ? 129.482 111.734 132.291 1.00 15.68 ? 109 ALA E CB    1 
ATOM   10271 N  N     . LYS E  1 110 ? 130.042 114.595 133.538 1.00 15.01 ? 110 LYS E N     1 
ATOM   10272 C  CA    . LYS E  1 110 ? 129.943 116.047 133.510 1.00 15.01 ? 110 LYS E CA    1 
ATOM   10273 C  C     . LYS E  1 110 ? 131.319 116.694 133.600 1.00 15.01 ? 110 LYS E C     1 
ATOM   10274 O  O     . LYS E  1 110 ? 131.580 117.698 132.932 1.00 15.01 ? 110 LYS E O     1 
ATOM   10275 C  CB    . LYS E  1 110 ? 129.036 116.539 134.638 1.00 15.01 ? 110 LYS E CB    1 
ATOM   10276 C  CG    . LYS E  1 110 ? 128.945 118.046 134.754 1.00 15.01 ? 110 LYS E CG    1 
ATOM   10277 C  CD    . LYS E  1 110 ? 128.530 118.684 133.438 1.00 15.01 ? 110 LYS E CD    1 
ATOM   10278 C  CE    . LYS E  1 110 ? 128.436 120.195 133.541 1.00 15.01 ? 110 LYS E CE    1 
ATOM   10279 N  NZ    . LYS E  1 110 ? 127.447 120.631 134.547 1.00 15.01 ? 110 LYS E NZ    1 
ATOM   10280 N  N     . LEU E  1 111 ? 132.207 116.137 134.421 1.00 15.41 ? 111 LEU E N     1 
ATOM   10281 C  CA    . LEU E  1 111 ? 133.562 116.666 134.512 1.00 15.41 ? 111 LEU E CA    1 
ATOM   10282 C  C     . LEU E  1 111 ? 134.281 116.559 133.174 1.00 15.41 ? 111 LEU E C     1 
ATOM   10283 O  O     . LEU E  1 111 ? 134.977 117.489 132.756 1.00 15.41 ? 111 LEU E O     1 
ATOM   10284 C  CB    . LEU E  1 111 ? 134.341 115.936 135.602 1.00 15.41 ? 111 LEU E CB    1 
ATOM   10285 C  CG    . LEU E  1 111 ? 135.831 116.266 135.684 1.00 15.41 ? 111 LEU E CG    1 
ATOM   10286 C  CD1   . LEU E  1 111 ? 136.051 117.741 135.956 1.00 15.41 ? 111 LEU E CD1   1 
ATOM   10287 C  CD2   . LEU E  1 111 ? 136.511 115.421 136.736 1.00 15.41 ? 111 LEU E CD2   1 
ATOM   10288 N  N     . VAL E  1 112 ? 134.124 115.426 132.493 1.00 15.32 ? 112 VAL E N     1 
ATOM   10289 C  CA    . VAL E  1 112 ? 134.740 115.245 131.183 1.00 15.32 ? 112 VAL E CA    1 
ATOM   10290 C  C     . VAL E  1 112 ? 134.173 116.249 130.187 1.00 15.32 ? 112 VAL E C     1 
ATOM   10291 O  O     . VAL E  1 112 ? 134.907 116.836 129.387 1.00 15.32 ? 112 VAL E O     1 
ATOM   10292 C  CB    . VAL E  1 112 ? 134.558 113.796 130.702 1.00 15.32 ? 112 VAL E CB    1 
ATOM   10293 C  CG1   . VAL E  1 112 ? 134.854 113.681 129.223 1.00 15.32 ? 112 VAL E CG1   1 
ATOM   10294 C  CG2   . VAL E  1 112 ? 135.451 112.862 131.500 1.00 15.32 ? 112 VAL E CG2   1 
ATOM   10295 N  N     . ALA E  1 113 ? 132.856 116.459 130.220 1.00 15.17 ? 113 ALA E N     1 
ATOM   10296 C  CA    . ALA E  1 113 ? 132.245 117.449 129.336 1.00 15.17 ? 113 ALA E CA    1 
ATOM   10297 C  C     . ALA E  1 113 ? 132.802 118.845 129.595 1.00 15.17 ? 113 ALA E C     1 
ATOM   10298 O  O     . ALA E  1 113 ? 133.126 119.579 128.654 1.00 15.17 ? 113 ALA E O     1 
ATOM   10299 C  CB    . ALA E  1 113 ? 130.728 117.438 129.507 1.00 15.17 ? 113 ALA E CB    1 
ATOM   10300 N  N     . ASN E  1 114 ? 132.926 119.219 130.869 1.00 15.56 ? 114 ASN E N     1 
ATOM   10301 C  CA    . ASN E  1 114 ? 133.490 120.516 131.224 1.00 15.56 ? 114 ASN E CA    1 
ATOM   10302 C  C     . ASN E  1 114 ? 134.930 120.642 130.752 1.00 15.56 ? 114 ASN E C     1 
ATOM   10303 O  O     . ASN E  1 114 ? 135.340 121.701 130.270 1.00 15.56 ? 114 ASN E O     1 
ATOM   10304 C  CB    . ASN E  1 114 ? 133.414 120.726 132.735 1.00 15.56 ? 114 ASN E CB    1 
ATOM   10305 C  CG    . ASN E  1 114 ? 132.047 121.164 133.194 1.00 15.56 ? 114 ASN E CG    1 
ATOM   10306 O  OD1   . ASN E  1 114 ? 131.225 121.599 132.398 1.00 15.56 ? 114 ASN E OD1   1 
ATOM   10307 N  ND2   . ASN E  1 114 ? 131.792 121.043 134.483 1.00 15.56 ? 114 ASN E ND2   1 
ATOM   10308 N  N     . MET E  1 115 ? 135.717 119.577 130.900 1.00 16.20 ? 115 MET E N     1 
ATOM   10309 C  CA    . MET E  1 115 ? 137.109 119.621 130.472 1.00 16.20 ? 115 MET E CA    1 
ATOM   10310 C  C     . MET E  1 115 ? 137.214 119.767 128.961 1.00 16.20 ? 115 MET E C     1 
ATOM   10311 O  O     . MET E  1 115 ? 138.057 120.514 128.457 1.00 16.20 ? 115 MET E O     1 
ATOM   10312 C  CB    . MET E  1 115 ? 137.850 118.379 130.962 1.00 16.20 ? 115 MET E CB    1 
ATOM   10313 C  CG    . MET E  1 115 ? 138.204 118.451 132.438 1.00 16.20 ? 115 MET E CG    1 
ATOM   10314 S  SD    . MET E  1 115 ? 138.951 116.976 133.147 1.00 16.20 ? 115 MET E SD    1 
ATOM   10315 C  CE    . MET E  1 115 ? 138.439 115.716 132.006 1.00 16.20 ? 115 MET E CE    1 
ATOM   10316 N  N     . LEU E  1 116 ? 136.356 119.063 128.220 1.00 15.14 ? 116 LEU E N     1 
ATOM   10317 C  CA    . LEU E  1 116 ? 136.346 119.198 126.768 1.00 15.14 ? 116 LEU E CA    1 
ATOM   10318 C  C     . LEU E  1 116 ? 135.976 120.613 126.353 1.00 15.14 ? 116 LEU E C     1 
ATOM   10319 O  O     . LEU E  1 116 ? 136.566 121.168 125.422 1.00 15.14 ? 116 LEU E O     1 
ATOM   10320 C  CB    . LEU E  1 116 ? 135.379 118.195 126.147 1.00 15.14 ? 116 LEU E CB    1 
ATOM   10321 C  CG    . LEU E  1 116 ? 135.795 116.728 126.146 1.00 15.14 ? 116 LEU E CG    1 
ATOM   10322 C  CD1   . LEU E  1 116 ? 134.572 115.846 125.996 1.00 15.14 ? 116 LEU E CD1   1 
ATOM   10323 C  CD2   . LEU E  1 116 ? 136.791 116.465 125.041 1.00 15.14 ? 116 LEU E CD2   1 
ATOM   10324 N  N     . SER E  1 117 ? 134.997 121.209 127.031 1.00 15.99 ? 117 SER E N     1 
ATOM   10325 C  CA    . SER E  1 117 ? 134.608 122.578 126.714 1.00 15.99 ? 117 SER E CA    1 
ATOM   10326 C  C     . SER E  1 117 ? 135.732 123.560 127.022 1.00 15.99 ? 117 SER E C     1 
ATOM   10327 O  O     . SER E  1 117 ? 136.005 124.472 126.237 1.00 15.99 ? 117 SER E O     1 
ATOM   10328 C  CB    . SER E  1 117 ? 133.341 122.948 127.478 1.00 15.99 ? 117 SER E CB    1 
ATOM   10329 O  OG    . SER E  1 117 ? 132.325 121.991 127.255 1.00 15.99 ? 117 SER E OG    1 
ATOM   10330 N  N     . VAL E  1 118 ? 136.401 123.385 128.161 1.00 15.48 ? 118 VAL E N     1 
ATOM   10331 C  CA    . VAL E  1 118 ? 137.425 124.341 128.562 1.00 15.48 ? 118 VAL E CA    1 
ATOM   10332 C  C     . VAL E  1 118 ? 138.693 124.159 127.736 1.00 15.48 ? 118 VAL E C     1 
ATOM   10333 O  O     . VAL E  1 118 ? 139.477 125.098 127.580 1.00 15.48 ? 118 VAL E O     1 
ATOM   10334 C  CB    . VAL E  1 118 ? 137.700 124.231 130.074 1.00 15.48 ? 118 VAL E CB    1 
ATOM   10335 C  CG1   . VAL E  1 118 ? 138.711 123.140 130.372 1.00 15.48 ? 118 VAL E CG1   1 
ATOM   10336 C  CG2   . VAL E  1 118 ? 138.175 125.549 130.614 1.00 15.48 ? 118 VAL E CG2   1 
ATOM   10337 N  N     . ALA E  1 119 ? 138.916 122.963 127.189 1.00 15.61 ? 119 ALA E N     1 
ATOM   10338 C  CA    . ALA E  1 119 ? 140.043 122.774 126.286 1.00 15.61 ? 119 ALA E CA    1 
ATOM   10339 C  C     . ALA E  1 119 ? 139.825 123.511 124.975 1.00 15.61 ? 119 ALA E C     1 
ATOM   10340 O  O     . ALA E  1 119 ? 140.792 123.861 124.293 1.00 15.61 ? 119 ALA E O     1 
ATOM   10341 C  CB    . ALA E  1 119 ? 140.278 121.288 126.032 1.00 15.61 ? 119 ALA E CB    1 
ATOM   10342 N  N     . GLY E  1 120 ? 138.573 123.754 124.609 1.00 15.78 ? 120 GLY E N     1 
ATOM   10343 C  CA    . GLY E  1 120 ? 138.274 124.550 123.442 1.00 15.78 ? 120 GLY E CA    1 
ATOM   10344 C  C     . GLY E  1 120 ? 137.451 123.854 122.383 1.00 15.78 ? 120 GLY E C     1 
ATOM   10345 O  O     . GLY E  1 120 ? 137.371 124.334 121.252 1.00 15.78 ? 120 GLY E O     1 
ATOM   10346 N  N     . ALA E  1 121 ? 136.837 122.726 122.720 1.00 14.98 ? 121 ALA E N     1 
ATOM   10347 C  CA    . ALA E  1 121 ? 135.993 122.038 121.756 1.00 14.98 ? 121 ALA E CA    1 
ATOM   10348 C  C     . ALA E  1 121 ? 134.755 122.871 121.451 1.00 14.98 ? 121 ALA E C     1 
ATOM   10349 O  O     . ALA E  1 121 ? 134.097 123.387 122.356 1.00 14.98 ? 121 ALA E O     1 
ATOM   10350 C  CB    . ALA E  1 121 ? 135.594 120.662 122.280 1.00 14.98 ? 121 ALA E CB    1 
ATOM   10351 N  N     . ASP E  1 122 ? 134.453 123.013 120.170 0.50 15.26 ? 122 ASP E N     1 
ATOM   10352 C  CA    . ASP E  1 122 ? 133.258 123.716 119.733 0.50 15.26 ? 122 ASP E CA    1 
ATOM   10353 C  C     . ASP E  1 122 ? 132.098 122.780 119.455 0.50 15.26 ? 122 ASP E C     1 
ATOM   10354 O  O     . ASP E  1 122 ? 130.951 123.230 119.414 0.50 15.26 ? 122 ASP E O     1 
ATOM   10355 C  CB    . ASP E  1 122 ? 133.571 124.536 118.479 0.50 15.26 ? 122 ASP E CB    1 
ATOM   10356 C  CG    . ASP E  1 122 ? 134.832 125.358 118.625 0.50 15.26 ? 122 ASP E CG    1 
ATOM   10357 O  OD1   . ASP E  1 122 ? 135.191 125.696 119.769 0.50 15.26 ? 122 ASP E OD1   1 
ATOM   10358 O  OD2   . ASP E  1 122 ? 135.441 125.718 117.602 0.50 15.26 ? 122 ASP E OD2   1 
ATOM   10359 N  N     . HIS E  1 123 ? 132.370 121.491 119.294 1.00 15.71 ? 123 HIS E N     1 
ATOM   10360 C  CA    . HIS E  1 123 ? 131.383 120.540 118.820 1.00 15.71 ? 123 HIS E CA    1 
ATOM   10361 C  C     . HIS E  1 123 ? 131.843 119.138 119.186 1.00 15.71 ? 123 HIS E C     1 
ATOM   10362 O  O     . HIS E  1 123 ? 133.041 118.852 119.195 1.00 15.71 ? 123 HIS E O     1 
ATOM   10363 C  CB    . HIS E  1 123 ? 131.195 120.686 117.310 1.00 15.71 ? 123 HIS E CB    1 
ATOM   10364 C  CG    . HIS E  1 123 ? 130.018 119.946 116.773 1.00 15.71 ? 123 HIS E CG    1 
ATOM   10365 N  ND1   . HIS E  1 123 ? 130.108 118.663 116.286 1.00 15.71 ? 123 HIS E ND1   1 
ATOM   10366 C  CD2   . HIS E  1 123 ? 128.724 120.310 116.638 1.00 15.71 ? 123 HIS E CD2   1 
ATOM   10367 C  CE1   . HIS E  1 123 ? 128.918 118.266 115.881 1.00 15.71 ? 123 HIS E CE1   1 
ATOM   10368 N  NE2   . HIS E  1 123 ? 128.061 119.247 116.081 1.00 15.71 ? 123 HIS E NE2   1 
ATOM   10369 N  N     . ILE E  1 124 ? 130.886 118.270 119.492 1.00 14.96 ? 124 ILE E N     1 
ATOM   10370 C  CA    . ILE E  1 124 ? 131.158 116.881 119.841 1.00 14.96 ? 124 ILE E CA    1 
ATOM   10371 C  C     . ILE E  1 124 ? 130.363 115.980 118.911 1.00 14.96 ? 124 ILE E C     1 
ATOM   10372 O  O     . ILE E  1 124 ? 129.160 116.182 118.721 1.00 14.96 ? 124 ILE E O     1 
ATOM   10373 C  CB    . ILE E  1 124 ? 130.804 116.568 121.308 1.00 14.96 ? 124 ILE E CB    1 
ATOM   10374 C  CG1   . ILE E  1 124 ? 131.417 117.592 122.264 1.00 14.96 ? 124 ILE E CG1   1 
ATOM   10375 C  CG2   . ILE E  1 124 ? 131.231 115.157 121.668 1.00 14.96 ? 124 ILE E CG2   1 
ATOM   10376 C  CD1   . ILE E  1 124 ? 132.901 117.535 122.363 1.00 14.96 ? 124 ILE E CD1   1 
ATOM   10377 N  N     . ILE E  1 125 ? 131.030 114.984 118.341 1.00 15.53 ? 125 ILE E N     1 
ATOM   10378 C  CA    . ILE E  1 125 ? 130.381 113.898 117.622 1.00 15.53 ? 125 ILE E CA    1 
ATOM   10379 C  C     . ILE E  1 125 ? 130.691 112.608 118.364 1.00 15.53 ? 125 ILE E C     1 
ATOM   10380 O  O     . ILE E  1 125 ? 131.858 112.294 118.614 1.00 15.53 ? 125 ILE E O     1 
ATOM   10381 C  CB    . ILE E  1 125 ? 130.844 113.820 116.158 1.00 15.53 ? 125 ILE E CB    1 
ATOM   10382 C  CG1   . ILE E  1 125 ? 130.535 115.121 115.422 1.00 15.53 ? 125 ILE E CG1   1 
ATOM   10383 C  CG2   . ILE E  1 125 ? 130.193 112.647 115.456 1.00 15.53 ? 125 ILE E CG2   1 
ATOM   10384 C  CD1   . ILE E  1 125 ? 131.137 115.194 114.049 1.00 15.53 ? 125 ILE E CD1   1 
ATOM   10385 N  N     . THR E  1 126 ? 129.650 111.871 118.728 1.00 17.88 ? 126 THR E N     1 
ATOM   10386 C  CA    . THR E  1 126 ? 129.806 110.617 119.446 1.00 17.88 ? 126 THR E CA    1 
ATOM   10387 C  C     . THR E  1 126 ? 128.745 109.640 118.964 1.00 17.88 ? 126 THR E C     1 
ATOM   10388 O  O     . THR E  1 126 ? 127.840 110.001 118.214 1.00 17.88 ? 126 THR E O     1 
ATOM   10389 C  CB    . THR E  1 126 ? 129.715 110.823 120.966 1.00 17.88 ? 126 THR E CB    1 
ATOM   10390 O  OG1   . THR E  1 126 ? 129.949 109.581 121.637 1.00 17.88 ? 126 THR E OG1   1 
ATOM   10391 C  CG2   . THR E  1 126 ? 128.363 111.367 121.358 1.00 17.88 ? 126 THR E CG2   1 
ATOM   10392 N  N     . MET E  1 127 ? 128.873 108.389 119.392 1.00 20.87 ? 127 MET E N     1 
ATOM   10393 C  CA    . MET E  1 127 ? 127.974 107.321 118.980 1.00 20.87 ? 127 MET E CA    1 
ATOM   10394 C  C     . MET E  1 127 ? 127.411 106.610 120.202 1.00 20.87 ? 127 MET E C     1 
ATOM   10395 O  O     . MET E  1 127 ? 128.172 106.150 121.055 1.00 20.87 ? 127 MET E O     1 
ATOM   10396 C  CB    . MET E  1 127 ? 128.695 106.314 118.082 1.00 20.87 ? 127 MET E CB    1 
ATOM   10397 C  CG    . MET E  1 127 ? 127.803 105.189 117.595 1.00 20.87 ? 127 MET E CG    1 
ATOM   10398 S  SD    . MET E  1 127 ? 128.349 104.454 116.053 1.00 20.87 ? 127 MET E SD    1 
ATOM   10399 C  CE    . MET E  1 127 ? 127.779 105.671 114.881 1.00 20.87 ? 127 MET E CE    1 
ATOM   10400 N  N     . ASP E  1 128 ? 126.082 106.504 120.266 0.95 21.83 ? 128 ASP E N     1 
ATOM   10401 C  CA    . ASP E  1 128 ? 125.359 105.768 121.309 0.95 21.83 ? 128 ASP E CA    1 
ATOM   10402 C  C     . ASP E  1 128 ? 125.883 106.100 122.708 0.95 21.83 ? 128 ASP E C     1 
ATOM   10403 O  O     . ASP E  1 128 ? 126.484 105.276 123.391 0.95 21.83 ? 128 ASP E O     1 
ATOM   10404 C  CB    . ASP E  1 128 ? 125.401 104.255 121.076 0.95 21.83 ? 128 ASP E CB    1 
ATOM   10405 C  CG    . ASP E  1 128 ? 124.548 103.815 119.903 0.95 21.83 ? 128 ASP E CG    1 
ATOM   10406 O  OD1   . ASP E  1 128 ? 124.365 104.601 118.968 0.95 21.83 ? 128 ASP E OD1   1 
ATOM   10407 O  OD2   . ASP E  1 128 ? 124.033 102.684 119.924 0.95 21.83 ? 128 ASP E OD2   1 
ATOM   10408 N  N     . LEU E  1 129 ? 125.646 107.346 123.107 1.00 19.79 ? 129 LEU E N     1 
ATOM   10409 C  CA    . LEU E  1 129 ? 125.921 107.749 124.476 1.00 19.79 ? 129 LEU E CA    1 
ATOM   10410 C  C     . LEU E  1 129 ? 125.186 106.833 125.446 1.00 19.79 ? 129 LEU E C     1 
ATOM   10411 O  O     . LEU E  1 129 ? 124.037 106.456 125.213 1.00 19.79 ? 129 LEU E O     1 
ATOM   10412 C  CB    . LEU E  1 129 ? 125.488 109.196 124.700 1.00 19.79 ? 129 LEU E CB    1 
ATOM   10413 C  CG    . LEU E  1 129 ? 126.399 110.299 124.180 1.00 19.79 ? 129 LEU E CG    1 
ATOM   10414 C  CD1   . LEU E  1 129 ? 125.686 111.630 124.259 1.00 19.79 ? 129 LEU E CD1   1 
ATOM   10415 C  CD2   . LEU E  1 129 ? 127.706 110.330 124.951 1.00 19.79 ? 129 LEU E CD2   1 
ATOM   10416 N  N     . HIS E  1 130 ? 125.868 106.466 126.531 1.00 20.83 ? 130 HIS E N     1 
ATOM   10417 C  CA    . HIS E  1 130 ? 125.265 105.580 127.519 1.00 20.83 ? 130 HIS E CA    1 
ATOM   10418 C  C     . HIS E  1 130 ? 123.924 106.114 128.004 1.00 20.83 ? 130 HIS E C     1 
ATOM   10419 O  O     . HIS E  1 130 ? 122.955 105.361 128.134 1.00 20.83 ? 130 HIS E O     1 
ATOM   10420 C  CB    . HIS E  1 130 ? 126.212 105.391 128.697 1.00 20.83 ? 130 HIS E CB    1 
ATOM   10421 C  CG    . HIS E  1 130 ? 125.615 104.607 129.817 1.00 20.83 ? 130 HIS E CG    1 
ATOM   10422 N  ND1   . HIS E  1 130 ? 125.392 103.252 129.737 1.00 20.83 ? 130 HIS E ND1   1 
ATOM   10423 C  CD2   . HIS E  1 130 ? 125.157 104.993 131.029 1.00 20.83 ? 130 HIS E CD2   1 
ATOM   10424 C  CE1   . HIS E  1 130 ? 124.843 102.833 130.860 1.00 20.83 ? 130 HIS E CE1   1 
ATOM   10425 N  NE2   . HIS E  1 130 ? 124.690 103.870 131.661 1.00 20.83 ? 130 HIS E NE2   1 
ATOM   10426 N  N     . ALA E  1 131 ? 123.858 107.407 128.292 1.00 19.57 ? 131 ALA E N     1 
ATOM   10427 C  CA    . ALA E  1 131 ? 122.612 108.102 128.568 1.00 19.57 ? 131 ALA E CA    1 
ATOM   10428 C  C     . ALA E  1 131 ? 122.586 109.365 127.727 1.00 19.57 ? 131 ALA E C     1 
ATOM   10429 O  O     . ALA E  1 131 ? 123.559 110.124 127.720 1.00 19.57 ? 131 ALA E O     1 
ATOM   10430 C  CB    . ALA E  1 131 ? 122.476 108.446 130.050 1.00 19.57 ? 131 ALA E CB    1 
ATOM   10431 N  N     . SER E  1 132 ? 121.485 109.591 127.017 1.00 18.91 ? 132 SER E N     1 
ATOM   10432 C  CA    . SER E  1 132 ? 121.426 110.754 126.142 1.00 18.91 ? 132 SER E CA    1 
ATOM   10433 C  C     . SER E  1 132 ? 121.360 112.055 126.933 1.00 18.91 ? 132 SER E C     1 
ATOM   10434 O  O     . SER E  1 132 ? 121.633 113.127 126.382 1.00 18.91 ? 132 SER E O     1 
ATOM   10435 C  CB    . SER E  1 132 ? 120.251 110.619 125.181 1.00 18.91 ? 132 SER E CB    1 
ATOM   10436 O  OG    . SER E  1 132 ? 119.034 110.898 125.824 1.00 18.91 ? 132 SER E OG    1 
ATOM   10437 N  N     . GLN E  1 133 ? 121.058 111.978 128.231 0.95 18.23 ? 133 GLN E N     1 
ATOM   10438 C  CA    . GLN E  1 133 ? 121.159 113.150 129.093 0.95 18.23 ? 133 GLN E CA    1 
ATOM   10439 C  C     . GLN E  1 133 ? 122.565 113.726 129.123 0.95 18.23 ? 133 GLN E C     1 
ATOM   10440 O  O     . GLN E  1 133 ? 122.731 114.888 129.495 0.95 18.23 ? 133 GLN E O     1 
ATOM   10441 C  CB    . GLN E  1 133 ? 120.726 112.813 130.519 0.95 18.23 ? 133 GLN E CB    1 
ATOM   10442 C  CG    . GLN E  1 133 ? 119.241 112.626 130.709 0.95 18.23 ? 133 GLN E CG    1 
ATOM   10443 C  CD    . GLN E  1 133 ? 118.824 111.180 130.633 0.95 18.23 ? 133 GLN E CD    1 
ATOM   10444 O  OE1   . GLN E  1 133 ? 119.590 110.326 130.202 0.95 18.23 ? 133 GLN E OE1   1 
ATOM   10445 N  NE2   . GLN E  1 133 ? 117.607 110.899 131.052 0.95 18.23 ? 133 GLN E NE2   1 
ATOM   10446 N  N     . ILE E  1 134 ? 123.581 112.940 128.757 1.00 17.56 ? 134 ILE E N     1 
ATOM   10447 C  CA    . ILE E  1 134 ? 124.942 113.463 128.701 1.00 17.56 ? 134 ILE E CA    1 
ATOM   10448 C  C     . ILE E  1 134 ? 125.032 114.610 127.704 1.00 17.56 ? 134 ILE E C     1 
ATOM   10449 O  O     . ILE E  1 134 ? 125.871 115.504 127.850 1.00 17.56 ? 134 ILE E O     1 
ATOM   10450 C  CB    . ILE E  1 134 ? 125.935 112.326 128.382 1.00 17.56 ? 134 ILE E CB    1 
ATOM   10451 C  CG1   . ILE E  1 134 ? 126.094 111.418 129.600 1.00 17.56 ? 134 ILE E CG1   1 
ATOM   10452 C  CG2   . ILE E  1 134 ? 127.286 112.862 127.952 1.00 17.56 ? 134 ILE E CG2   1 
ATOM   10453 C  CD1   . ILE E  1 134 ? 126.712 110.091 129.298 1.00 17.56 ? 134 ILE E CD1   1 
ATOM   10454 N  N     . GLN E  1 135 ? 124.146 114.629 126.707 1.00 18.38 ? 135 GLN E N     1 
ATOM   10455 C  CA    . GLN E  1 135 ? 124.087 115.769 125.799 1.00 18.38 ? 135 GLN E CA    1 
ATOM   10456 C  C     . GLN E  1 135 ? 123.863 117.073 126.553 1.00 18.38 ? 135 GLN E C     1 
ATOM   10457 O  O     . GLN E  1 135 ? 124.428 118.110 126.194 1.00 18.38 ? 135 GLN E O     1 
ATOM   10458 C  CB    . GLN E  1 135 ? 122.979 115.557 124.779 1.00 18.38 ? 135 GLN E CB    1 
ATOM   10459 C  CG    . GLN E  1 135 ? 123.294 114.550 123.722 1.00 18.38 ? 135 GLN E CG    1 
ATOM   10460 C  CD    . GLN E  1 135 ? 122.440 114.767 122.516 1.00 18.38 ? 135 GLN E CD    1 
ATOM   10461 O  OE1   . GLN E  1 135 ? 121.763 115.774 122.419 1.00 18.38 ? 135 GLN E OE1   1 
ATOM   10462 N  NE2   . GLN E  1 135 ? 122.476 113.846 121.582 1.00 18.38 ? 135 GLN E NE2   1 
ATOM   10463 N  N     . GLY E  1 136 ? 123.046 117.037 127.605 1.00 16.54 ? 136 GLY E N     1 
ATOM   10464 C  CA    . GLY E  1 136 ? 122.805 118.217 128.411 1.00 16.54 ? 136 GLY E CA    1 
ATOM   10465 C  C     . GLY E  1 136 ? 123.965 118.611 129.295 1.00 16.54 ? 136 GLY E C     1 
ATOM   10466 O  O     . GLY E  1 136 ? 123.966 119.720 129.834 1.00 16.54 ? 136 GLY E O     1 
ATOM   10467 N  N     . PHE E  1 137 ? 124.952 117.732 129.463 1.00 15.55 ? 137 PHE E N     1 
ATOM   10468 C  CA    . PHE E  1 137 ? 126.145 118.100 130.212 1.00 15.55 ? 137 PHE E CA    1 
ATOM   10469 C  C     . PHE E  1 137 ? 126.986 119.128 129.471 1.00 15.55 ? 137 PHE E C     1 
ATOM   10470 O  O     . PHE E  1 137 ? 127.862 119.750 130.076 1.00 15.55 ? 137 PHE E O     1 
ATOM   10471 C  CB    . PHE E  1 137 ? 126.993 116.864 130.517 1.00 15.55 ? 137 PHE E CB    1 
ATOM   10472 C  CG    . PHE E  1 137 ? 126.365 115.908 131.494 1.00 15.55 ? 137 PHE E CG    1 
ATOM   10473 C  CD1   . PHE E  1 137 ? 125.162 116.199 132.112 1.00 15.55 ? 137 PHE E CD1   1 
ATOM   10474 C  CD2   . PHE E  1 137 ? 126.988 114.715 131.799 1.00 15.55 ? 137 PHE E CD2   1 
ATOM   10475 C  CE1   . PHE E  1 137 ? 124.595 115.314 133.003 1.00 15.55 ? 137 PHE E CE1   1 
ATOM   10476 C  CE2   . PHE E  1 137 ? 126.424 113.829 132.690 1.00 15.55 ? 137 PHE E CE2   1 
ATOM   10477 C  CZ    . PHE E  1 137 ? 125.229 114.128 133.293 1.00 15.55 ? 137 PHE E CZ    1 
ATOM   10478 N  N     . PHE E  1 138 ? 126.737 119.323 128.185 1.00 16.12 ? 138 PHE E N     1 
ATOM   10479 C  CA    . PHE E  1 138 ? 127.476 120.282 127.386 1.00 16.12 ? 138 PHE E CA    1 
ATOM   10480 C  C     . PHE E  1 138 ? 126.660 121.543 127.159 1.00 16.12 ? 138 PHE E C     1 
ATOM   10481 O  O     . PHE E  1 138 ? 125.432 121.540 127.248 1.00 16.12 ? 138 PHE E O     1 
ATOM   10482 C  CB    . PHE E  1 138 ? 127.851 119.690 126.030 1.00 16.12 ? 138 PHE E CB    1 
ATOM   10483 C  CG    . PHE E  1 138 ? 128.875 118.607 126.091 1.00 16.12 ? 138 PHE E CG    1 
ATOM   10484 C  CD1   . PHE E  1 138 ? 128.502 117.300 126.312 1.00 16.12 ? 138 PHE E CD1   1 
ATOM   10485 C  CD2   . PHE E  1 138 ? 130.213 118.892 125.893 1.00 16.12 ? 138 PHE E CD2   1 
ATOM   10486 C  CE1   . PHE E  1 138 ? 129.443 116.301 126.346 1.00 16.12 ? 138 PHE E CE1   1 
ATOM   10487 C  CE2   . PHE E  1 138 ? 131.153 117.895 125.928 1.00 16.12 ? 138 PHE E CE2   1 
ATOM   10488 C  CZ    . PHE E  1 138 ? 130.770 116.601 126.152 1.00 16.12 ? 138 PHE E CZ    1 
ATOM   10489 N  N     . ASP E  1 139 ? 127.360 122.629 126.859 1.00 19.15 ? 139 ASP E N     1 
ATOM   10490 C  CA    . ASP E  1 139 ? 126.717 123.798 126.286 1.00 19.15 ? 139 ASP E CA    1 
ATOM   10491 C  C     . ASP E  1 139 ? 126.974 123.936 124.792 1.00 19.15 ? 139 ASP E C     1 
ATOM   10492 O  O     . ASP E  1 139 ? 126.248 124.674 124.121 1.00 19.15 ? 139 ASP E O     1 
ATOM   10493 C  CB    . ASP E  1 139 ? 127.172 125.066 127.011 1.00 19.15 ? 139 ASP E CB    1 
ATOM   10494 C  CG    . ASP E  1 139 ? 126.439 125.276 128.322 1.00 19.15 ? 139 ASP E CG    1 
ATOM   10495 O  OD1   . ASP E  1 139 ? 125.192 125.279 128.318 1.00 19.15 ? 139 ASP E OD1   1 
ATOM   10496 O  OD2   . ASP E  1 139 ? 127.109 125.439 129.362 1.00 19.15 ? 139 ASP E OD2   1 
ATOM   10497 N  N     . ILE E  1 140 ? 127.973 123.241 124.261 1.00 16.29 ? 140 ILE E N     1 
ATOM   10498 C  CA    . ILE E  1 140 ? 128.239 123.181 122.826 1.00 16.29 ? 140 ILE E CA    1 
ATOM   10499 C  C     . ILE E  1 140 ? 127.335 122.122 122.204 1.00 16.29 ? 140 ILE E C     1 
ATOM   10500 O  O     . ILE E  1 140 ? 126.862 121.229 122.916 1.00 16.29 ? 140 ILE E O     1 
ATOM   10501 C  CB    . ILE E  1 140 ? 129.721 122.879 122.551 1.00 16.29 ? 140 ILE E CB    1 
ATOM   10502 C  CG1   . ILE E  1 140 ? 130.142 121.587 123.255 1.00 16.29 ? 140 ILE E CG1   1 
ATOM   10503 C  CG2   . ILE E  1 140 ? 130.587 124.039 122.981 1.00 16.29 ? 140 ILE E CG2   1 
ATOM   10504 C  CD1   . ILE E  1 140 ? 131.530 121.136 122.910 1.00 16.29 ? 140 ILE E CD1   1 
ATOM   10505 N  N     . PRO E  1 141 ? 127.056 122.180 120.901 1.00 16.24 ? 141 PRO E N     1 
ATOM   10506 C  CA    . PRO E  1 141 ? 126.243 121.128 120.278 1.00 16.24 ? 141 PRO E CA    1 
ATOM   10507 C  C     . PRO E  1 141 ? 126.919 119.768 120.357 1.00 16.24 ? 141 PRO E C     1 
ATOM   10508 O  O     . PRO E  1 141 ? 128.138 119.650 120.238 1.00 16.24 ? 141 PRO E O     1 
ATOM   10509 C  CB    . PRO E  1 141 ? 126.103 121.590 118.822 1.00 16.24 ? 141 PRO E CB    1 
ATOM   10510 C  CG    . PRO E  1 141 ? 126.543 122.996 118.800 1.00 16.24 ? 141 PRO E CG    1 
ATOM   10511 C  CD    . PRO E  1 141 ? 127.481 123.199 119.928 1.00 16.24 ? 141 PRO E CD    1 
ATOM   10512 N  N     . VAL E  1 142 ? 126.109 118.736 120.563 1.00 16.73 ? 142 VAL E N     1 
ATOM   10513 C  CA    . VAL E  1 142 ? 126.572 117.354 120.589 1.00 16.73 ? 142 VAL E CA    1 
ATOM   10514 C  C     . VAL E  1 142 ? 125.710 116.560 119.623 1.00 16.73 ? 142 VAL E C     1 
ATOM   10515 O  O     . VAL E  1 142 ? 124.483 116.535 119.759 1.00 16.73 ? 142 VAL E O     1 
ATOM   10516 C  CB    . VAL E  1 142 ? 126.501 116.747 121.999 1.00 16.73 ? 142 VAL E CB    1 
ATOM   10517 C  CG1   . VAL E  1 142 ? 126.980 115.307 121.977 1.00 16.73 ? 142 VAL E CG1   1 
ATOM   10518 C  CG2   . VAL E  1 142 ? 127.310 117.566 122.977 1.00 16.73 ? 142 VAL E CG2   1 
ATOM   10519 N  N     . ASP E  1 143 ? 126.341 115.910 118.656 0.93 18.44 ? 143 ASP E N     1 
ATOM   10520 C  CA    . ASP E  1 143 ? 125.639 114.999 117.757 0.93 18.44 ? 143 ASP E CA    1 
ATOM   10521 C  C     . ASP E  1 143 ? 125.893 113.577 118.227 0.93 18.44 ? 143 ASP E C     1 
ATOM   10522 O  O     . ASP E  1 143 ? 127.009 113.065 118.130 0.93 18.44 ? 143 ASP E O     1 
ATOM   10523 C  CB    . ASP E  1 143 ? 126.059 115.202 116.308 0.93 18.44 ? 143 ASP E CB    1 
ATOM   10524 C  CG    . ASP E  1 143 ? 125.461 116.452 115.705 0.93 18.44 ? 143 ASP E CG    1 
ATOM   10525 O  OD1   . ASP E  1 143 ? 124.235 116.471 115.495 0.93 18.44 ? 143 ASP E OD1   1 
ATOM   10526 O  OD2   . ASP E  1 143 ? 126.205 117.403 115.422 0.93 18.44 ? 143 ASP E OD2   1 
ATOM   10527 N  N     . ASN E  1 144 ? 124.846 112.945 118.741 1.00 19.71 ? 144 ASN E N     1 
ATOM   10528 C  CA    . ASN E  1 144 ? 124.909 111.572 119.224 1.00 19.71 ? 144 ASN E CA    1 
ATOM   10529 C  C     . ASN E  1 144 ? 124.376 110.668 118.120 1.00 19.71 ? 144 ASN E C     1 
ATOM   10530 O  O     . ASN E  1 144 ? 123.167 110.551 117.929 1.00 19.71 ? 144 ASN E O     1 
ATOM   10531 C  CB    . ASN E  1 144 ? 124.111 111.430 120.513 1.00 19.71 ? 144 ASN E CB    1 
ATOM   10532 C  CG    . ASN E  1 144 ? 124.103 110.022 121.044 1.00 19.71 ? 144 ASN E CG    1 
ATOM   10533 O  OD1   . ASN E  1 144 ? 125.109 109.325 121.004 1.00 19.71 ? 144 ASN E OD1   1 
ATOM   10534 N  ND2   . ASN E  1 144 ? 122.961 109.597 121.552 1.00 19.71 ? 144 ASN E ND2   1 
ATOM   10535 N  N     . LEU E  1 145 ? 125.284 110.035 117.386 1.00 20.40 ? 145 LEU E N     1 
ATOM   10536 C  CA    . LEU E  1 145 ? 124.894 109.146 116.305 1.00 20.40 ? 145 LEU E CA    1 
ATOM   10537 C  C     . LEU E  1 145 ? 124.429 107.803 116.855 1.00 20.40 ? 145 LEU E C     1 
ATOM   10538 O  O     . LEU E  1 145 ? 124.660 107.458 118.012 1.00 20.40 ? 145 LEU E O     1 
ATOM   10539 C  CB    . LEU E  1 145 ? 126.054 108.939 115.336 1.00 20.40 ? 145 LEU E CB    1 
ATOM   10540 C  CG    . LEU E  1 145 ? 126.756 110.208 114.863 1.00 20.40 ? 145 LEU E CG    1 
ATOM   10541 C  CD1   . LEU E  1 145 ? 127.939 109.851 113.998 1.00 20.40 ? 145 LEU E CD1   1 
ATOM   10542 C  CD2   . LEU E  1 145 ? 125.789 111.084 114.117 1.00 20.40 ? 145 LEU E CD2   1 
ATOM   10543 N  N     . TYR E  1 146 ? 123.769 107.040 115.999 1.00 23.31 ? 146 TYR E N     1 
ATOM   10544 C  CA    . TYR E  1 146 ? 123.226 105.745 116.368 1.00 23.31 ? 146 TYR E CA    1 
ATOM   10545 C  C     . TYR E  1 146 ? 123.789 104.668 115.460 1.00 23.31 ? 146 TYR E C     1 
ATOM   10546 O  O     . TYR E  1 146 ? 123.852 104.838 114.241 1.00 23.31 ? 146 TYR E O     1 
ATOM   10547 C  CB    . TYR E  1 146 ? 121.704 105.762 116.306 1.00 23.31 ? 146 TYR E CB    1 
ATOM   10548 C  CG    . TYR E  1 146 ? 121.127 106.815 117.206 1.00 23.31 ? 146 TYR E CG    1 
ATOM   10549 C  CD1   . TYR E  1 146 ? 121.007 106.594 118.568 1.00 23.31 ? 146 TYR E CD1   1 
ATOM   10550 C  CD2   . TYR E  1 146 ? 120.776 108.056 116.710 1.00 23.31 ? 146 TYR E CD2   1 
ATOM   10551 C  CE1   . TYR E  1 146 ? 120.507 107.560 119.400 1.00 23.31 ? 146 TYR E CE1   1 
ATOM   10552 C  CE2   . TYR E  1 146 ? 120.284 109.033 117.534 1.00 23.31 ? 146 TYR E CE2   1 
ATOM   10553 C  CZ    . TYR E  1 146 ? 120.146 108.780 118.879 1.00 23.31 ? 146 TYR E CZ    1 
ATOM   10554 O  OH    . TYR E  1 146 ? 119.648 109.750 119.709 1.00 23.31 ? 146 TYR E OH    1 
ATOM   10555 N  N     . ALA E  1 147 ? 124.207 103.562 116.069 1.00 26.09 ? 147 ALA E N     1 
ATOM   10556 C  CA    . ALA E  1 147 ? 124.647 102.409 115.303 1.00 26.09 ? 147 ALA E CA    1 
ATOM   10557 C  C     . ALA E  1 147 ? 123.483 101.588 114.774 1.00 26.09 ? 147 ALA E C     1 
ATOM   10558 O  O     . ALA E  1 147 ? 123.714 100.639 114.020 1.00 26.09 ? 147 ALA E O     1 
ATOM   10559 C  CB    . ALA E  1 147 ? 125.560 101.530 116.155 1.00 26.09 ? 147 ALA E CB    1 
ATOM   10560 N  N     . GLU E  1 148 ? 122.252 101.935 115.143 1.00 30.64 ? 148 GLU E N     1 
ATOM   10561 C  CA    . GLU E  1 148 ? 121.082 101.129 114.800 1.00 30.64 ? 148 GLU E CA    1 
ATOM   10562 C  C     . GLU E  1 148 ? 120.920 100.860 113.308 1.00 30.64 ? 148 GLU E C     1 
ATOM   10563 O  O     . GLU E  1 148 ? 120.589 99.721  112.951 1.00 30.64 ? 148 GLU E O     1 
ATOM   10564 C  CB    . GLU E  1 148 ? 119.821 101.790 115.371 1.00 30.64 ? 148 GLU E CB    1 
ATOM   10565 C  CG    . GLU E  1 148 ? 118.533 101.109 114.950 1.00 30.64 ? 148 GLU E CG    1 
ATOM   10566 C  CD    . GLU E  1 148 ? 117.341 102.036 114.969 1.00 30.64 ? 148 GLU E CD    1 
ATOM   10567 O  OE1   . GLU E  1 148 ? 116.425 101.808 115.785 1.00 30.64 ? 148 GLU E OE1   1 
ATOM   10568 O  OE2   . GLU E  1 148 ? 117.315 102.993 114.168 1.00 30.64 ? 148 GLU E OE2   1 
ATOM   10569 N  N     . PRO E  1 149 ? 121.093 101.827 112.397 1.00 29.30 ? 149 PRO E N     1 
ATOM   10570 C  CA    . PRO E  1 149 ? 121.004 101.478 110.968 1.00 29.30 ? 149 PRO E CA    1 
ATOM   10571 C  C     . PRO E  1 149 ? 121.979 100.390 110.550 1.00 29.30 ? 149 PRO E C     1 
ATOM   10572 O  O     . PRO E  1 149 ? 121.595 99.442  109.851 1.00 29.30 ? 149 PRO E O     1 
ATOM   10573 C  CB    . PRO E  1 149 ? 121.304 102.810 110.269 1.00 29.30 ? 149 PRO E CB    1 
ATOM   10574 C  CG    . PRO E  1 149 ? 120.971 103.840 111.250 1.00 29.30 ? 149 PRO E CG    1 
ATOM   10575 C  CD    . PRO E  1 149 ? 121.277 103.277 112.589 1.00 29.30 ? 149 PRO E CD    1 
ATOM   10576 N  N     . ALA E  1 150 ? 123.234 100.483 110.998 1.00 29.53 ? 150 ALA E N     1 
ATOM   10577 C  CA    . ALA E  1 150 ? 124.216 99.456  110.682 1.00 29.53 ? 150 ALA E CA    1 
ATOM   10578 C  C     . ALA E  1 150 ? 123.872 98.127  111.337 1.00 29.53 ? 150 ALA E C     1 
ATOM   10579 O  O     . ALA E  1 150 ? 124.106 97.067  110.749 1.00 29.53 ? 150 ALA E O     1 
ATOM   10580 C  CB    . ALA E  1 150 ? 125.605 99.920  111.106 1.00 29.53 ? 150 ALA E CB    1 
ATOM   10581 N  N     . VAL E  1 151 ? 123.310 98.162  112.545 1.00 30.17 ? 151 VAL E N     1 
ATOM   10582 C  CA    . VAL E  1 151 ? 122.903 96.937  113.221 1.00 30.17 ? 151 VAL E CA    1 
ATOM   10583 C  C     . VAL E  1 151 ? 121.779 96.251  112.454 1.00 30.17 ? 151 VAL E C     1 
ATOM   10584 O  O     . VAL E  1 151 ? 121.786 95.031  112.274 1.00 30.17 ? 151 VAL E O     1 
ATOM   10585 C  CB    . VAL E  1 151 ? 122.494 97.244  114.671 1.00 30.17 ? 151 VAL E CB    1 
ATOM   10586 C  CG1   . VAL E  1 151 ? 121.798 96.051  115.296 1.00 30.17 ? 151 VAL E CG1   1 
ATOM   10587 C  CG2   . VAL E  1 151 ? 123.709 97.647  115.480 1.00 30.17 ? 151 VAL E CG2   1 
ATOM   10588 N  N     . LEU E  1 152 ? 120.791 97.027  112.006 1.00 32.56 ? 152 LEU E N     1 
ATOM   10589 C  CA    . LEU E  1 152 ? 119.690 96.475  111.224 1.00 32.56 ? 152 LEU E CA    1 
ATOM   10590 C  C     . LEU E  1 152 ? 120.199 95.861  109.932 1.00 32.56 ? 152 LEU E C     1 
ATOM   10591 O  O     . LEU E  1 152 ? 119.769 94.773  109.529 1.00 32.56 ? 152 LEU E O     1 
ATOM   10592 C  CB    . LEU E  1 152 ? 118.671 97.570  110.926 1.00 32.56 ? 152 LEU E CB    1 
ATOM   10593 C  CG    . LEU E  1 152 ? 117.909 98.133  112.118 1.00 32.56 ? 152 LEU E CG    1 
ATOM   10594 C  CD1   . LEU E  1 152 ? 117.120 99.348  111.699 1.00 32.56 ? 152 LEU E CD1   1 
ATOM   10595 C  CD2   . LEU E  1 152 ? 117.004 97.080  112.698 1.00 32.56 ? 152 LEU E CD2   1 
ATOM   10596 N  N     . LYS E  1 153 ? 121.126 96.552  109.270 0.60 32.76 ? 153 LYS E N     1 
ATOM   10597 C  CA    . LYS E  1 153 ? 121.735 96.003  108.067 0.60 32.76 ? 153 LYS E CA    1 
ATOM   10598 C  C     . LYS E  1 153 ? 122.418 94.671  108.357 0.60 32.76 ? 153 LYS E C     1 
ATOM   10599 O  O     . LYS E  1 153 ? 122.222 93.690  107.631 0.60 32.76 ? 153 LYS E O     1 
ATOM   10600 C  CB    . LYS E  1 153 ? 122.725 97.012  107.490 0.60 32.76 ? 153 LYS E CB    1 
ATOM   10601 C  CG    . LYS E  1 153 ? 123.261 96.648  106.135 0.60 32.76 ? 153 LYS E CG    1 
ATOM   10602 C  CD    . LYS E  1 153 ? 123.813 97.868  105.425 0.60 32.76 ? 153 LYS E CD    1 
ATOM   10603 C  CE    . LYS E  1 153 ? 125.260 97.658  105.028 0.60 32.76 ? 153 LYS E CE    1 
ATOM   10604 N  NZ    . LYS E  1 153 ? 125.520 96.248  104.637 0.60 32.76 ? 153 LYS E NZ    1 
ATOM   10605 N  N     . TRP E  1 154 ? 123.207 94.612  109.433 1.00 32.52 ? 154 TRP E N     1 
ATOM   10606 C  CA    . TRP E  1 154 ? 123.890 93.367  109.774 1.00 32.52 ? 154 TRP E CA    1 
ATOM   10607 C  C     . TRP E  1 154 ? 122.897 92.252  110.061 1.00 32.52 ? 154 TRP E C     1 
ATOM   10608 O  O     . TRP E  1 154 ? 123.092 91.110  109.637 1.00 32.52 ? 154 TRP E O     1 
ATOM   10609 C  CB    . TRP E  1 154 ? 124.811 93.560  110.977 1.00 32.52 ? 154 TRP E CB    1 
ATOM   10610 C  CG    . TRP E  1 154 ? 125.675 92.356  111.226 1.00 32.52 ? 154 TRP E CG    1 
ATOM   10611 C  CD1   . TRP E  1 154 ? 126.943 92.162  110.784 1.00 32.52 ? 154 TRP E CD1   1 
ATOM   10612 C  CD2   . TRP E  1 154 ? 125.319 91.173  111.953 1.00 32.52 ? 154 TRP E CD2   1 
ATOM   10613 N  NE1   . TRP E  1 154 ? 127.408 90.941  111.193 1.00 32.52 ? 154 TRP E NE1   1 
ATOM   10614 C  CE2   . TRP E  1 154 ? 126.429 90.313  111.913 1.00 32.52 ? 154 TRP E CE2   1 
ATOM   10615 C  CE3   . TRP E  1 154 ? 124.174 90.762  112.635 1.00 32.52 ? 154 TRP E CE3   1 
ATOM   10616 C  CZ2   . TRP E  1 154 ? 126.426 89.066  112.524 1.00 32.52 ? 154 TRP E CZ2   1 
ATOM   10617 C  CZ3   . TRP E  1 154 ? 124.173 89.527  113.240 1.00 32.52 ? 154 TRP E CZ3   1 
ATOM   10618 C  CH2   . TRP E  1 154 ? 125.291 88.692  113.180 1.00 32.52 ? 154 TRP E CH2   1 
ATOM   10619 N  N     . ILE E  1 155 ? 121.835 92.562  110.805 1.00 34.34 ? 155 ILE E N     1 
ATOM   10620 C  CA    . ILE E  1 155 ? 120.853 91.545  111.164 1.00 34.34 ? 155 ILE E CA    1 
ATOM   10621 C  C     . ILE E  1 155 ? 120.212 90.972  109.912 1.00 34.34 ? 155 ILE E C     1 
ATOM   10622 O  O     . ILE E  1 155 ? 120.083 89.753  109.761 1.00 34.34 ? 155 ILE E O     1 
ATOM   10623 C  CB    . ILE E  1 155 ? 119.796 92.125  112.120 1.00 34.34 ? 155 ILE E CB    1 
ATOM   10624 C  CG1   . ILE E  1 155 ? 120.362 92.257  113.529 1.00 34.34 ? 155 ILE E CG1   1 
ATOM   10625 C  CG2   . ILE E  1 155 ? 118.560 91.253  112.140 1.00 34.34 ? 155 ILE E CG2   1 
ATOM   10626 C  CD1   . ILE E  1 155 ? 119.474 93.022  114.471 1.00 34.34 ? 155 ILE E CD1   1 
ATOM   10627 N  N     . ARG E  1 156 ? 119.814 91.843  108.985 1.00 36.68 ? 156 ARG E N     1 
ATOM   10628 C  CA    . ARG E  1 156 ? 119.164 91.355  107.776 1.00 36.68 ? 156 ARG E CA    1 
ATOM   10629 C  C     . ARG E  1 156 ? 120.115 90.523  106.924 1.00 36.68 ? 156 ARG E C     1 
ATOM   10630 O  O     . ARG E  1 156 ? 119.717 89.486  106.384 1.00 36.68 ? 156 ARG E O     1 
ATOM   10631 C  CB    . ARG E  1 156 ? 118.592 92.516  106.974 1.00 36.68 ? 156 ARG E CB    1 
ATOM   10632 C  CG    . ARG E  1 156 ? 117.411 93.181  107.641 1.00 36.68 ? 156 ARG E CG    1 
ATOM   10633 C  CD    . ARG E  1 156 ? 116.795 94.210  106.729 1.00 36.68 ? 156 ARG E CD    1 
ATOM   10634 N  NE    . ARG E  1 156 ? 115.977 95.162  107.461 1.00 36.68 ? 156 ARG E NE    1 
ATOM   10635 C  CZ    . ARG E  1 156 ? 116.373 96.388  107.776 1.00 36.68 ? 156 ARG E CZ    1 
ATOM   10636 N  NH1   . ARG E  1 156 ? 115.566 97.196  108.444 1.00 36.68 ? 156 ARG E NH1   1 
ATOM   10637 N  NH2   . ARG E  1 156 ? 117.580 96.805  107.424 1.00 36.68 ? 156 ARG E NH2   1 
ATOM   10638 N  N     . GLU E  1 157 ? 121.376 90.945  106.796 1.00 37.54 ? 157 GLU E N     1 
ATOM   10639 C  CA    . GLU E  1 157 ? 122.275 90.210  105.912 1.00 37.54 ? 157 GLU E CA    1 
ATOM   10640 C  C     . GLU E  1 157 ? 123.006 89.052  106.583 1.00 37.54 ? 157 GLU E C     1 
ATOM   10641 O  O     . GLU E  1 157 ? 123.748 88.345  105.898 1.00 37.54 ? 157 GLU E O     1 
ATOM   10642 C  CB    . GLU E  1 157 ? 123.305 91.145  105.271 1.00 37.54 ? 157 GLU E CB    1 
ATOM   10643 C  CG    . GLU E  1 157 ? 122.785 92.522  104.929 1.00 37.54 ? 157 GLU E CG    1 
ATOM   10644 C  CD    . GLU E  1 157 ? 123.742 93.310  104.059 1.00 37.54 ? 157 GLU E CD    1 
ATOM   10645 O  OE1   . GLU E  1 157 ? 124.819 92.776  103.718 1.00 37.54 ? 157 GLU E OE1   1 
ATOM   10646 O  OE2   . GLU E  1 157 ? 123.422 94.467  103.718 1.00 37.54 ? 157 GLU E OE2   1 
ATOM   10647 N  N     . ASN E  1 158 ? 122.828 88.826  107.880 1.00 36.99 ? 158 ASN E N     1 
ATOM   10648 C  CA    . ASN E  1 158 ? 123.566 87.757  108.545 1.00 36.99 ? 158 ASN E CA    1 
ATOM   10649 C  C     . ASN E  1 158 ? 122.699 86.737  109.260 1.00 36.99 ? 158 ASN E C     1 
ATOM   10650 O  O     . ASN E  1 158 ? 123.150 85.609  109.460 1.00 36.99 ? 158 ASN E O     1 
ATOM   10651 C  CB    . ASN E  1 158 ? 124.563 88.334  109.559 1.00 36.99 ? 158 ASN E CB    1 
ATOM   10652 C  CG    . ASN E  1 158 ? 125.753 88.983  108.898 1.00 36.99 ? 158 ASN E CG    1 
ATOM   10653 O  OD1   . ASN E  1 158 ? 126.784 88.351  108.698 1.00 36.99 ? 158 ASN E OD1   1 
ATOM   10654 N  ND2   . ASN E  1 158 ? 125.618 90.254  108.558 1.00 36.99 ? 158 ASN E ND2   1 
ATOM   10655 N  N     . ILE E  1 159 ? 121.487 87.091  109.660 1.00 40.08 ? 159 ILE E N     1 
ATOM   10656 C  CA    . ILE E  1 159 ? 120.598 86.174  110.359 1.00 40.08 ? 159 ILE E CA    1 
ATOM   10657 C  C     . ILE E  1 159 ? 119.477 85.829  109.390 1.00 40.08 ? 159 ILE E C     1 
ATOM   10658 O  O     . ILE E  1 159 ? 118.624 86.664  109.082 1.00 40.08 ? 159 ILE E O     1 
ATOM   10659 C  CB    . ILE E  1 159 ? 120.073 86.779  111.662 1.00 40.08 ? 159 ILE E CB    1 
ATOM   10660 C  CG1   . ILE E  1 159 ? 121.237 87.022  112.619 1.00 40.08 ? 159 ILE E CG1   1 
ATOM   10661 C  CG2   . ILE E  1 159 ? 119.034 85.870  112.283 1.00 40.08 ? 159 ILE E CG2   1 
ATOM   10662 C  CD1   . ILE E  1 159 ? 120.866 87.746  113.866 1.00 40.08 ? 159 ILE E CD1   1 
ATOM   10663 N  N     . SER E  1 160 ? 119.483 84.587  108.901 1.00 44.74 ? 160 SER E N     1 
ATOM   10664 C  CA    . SER E  1 160 ? 118.524 84.187  107.876 1.00 44.74 ? 160 SER E CA    1 
ATOM   10665 C  C     . SER E  1 160 ? 117.098 84.178  108.404 1.00 44.74 ? 160 SER E C     1 
ATOM   10666 O  O     . SER E  1 160 ? 116.154 84.407  107.641 1.00 44.74 ? 160 SER E O     1 
ATOM   10667 C  CB    . SER E  1 160 ? 118.895 82.812  107.325 1.00 44.74 ? 160 SER E CB    1 
ATOM   10668 O  OG    . SER E  1 160 ? 119.880 82.193  108.130 1.00 44.74 ? 160 SER E OG    1 
ATOM   10669 N  N     . GLU E  1 161 ? 116.917 83.921  109.693 0.95 45.22 ? 161 GLU E N     1 
ATOM   10670 C  CA    . GLU E  1 161 ? 115.594 83.851  110.294 0.95 45.22 ? 161 GLU E CA    1 
ATOM   10671 C  C     . GLU E  1 161 ? 115.167 85.163  110.933 0.95 45.22 ? 161 GLU E C     1 
ATOM   10672 O  O     . GLU E  1 161 ? 114.347 85.148  111.854 0.95 45.22 ? 161 GLU E O     1 
ATOM   10673 C  CB    . GLU E  1 161 ? 115.554 82.734  111.337 0.95 45.22 ? 161 GLU E CB    1 
ATOM   10674 C  CG    . GLU E  1 161 ? 116.057 81.391  110.832 0.95 45.22 ? 161 GLU E CG    1 
ATOM   10675 C  CD    . GLU E  1 161 ? 117.547 81.201  111.054 0.95 45.22 ? 161 GLU E CD    1 
ATOM   10676 O  OE1   . GLU E  1 161 ? 118.250 82.208  111.279 0.95 45.22 ? 161 GLU E OE1   1 
ATOM   10677 O  OE2   . GLU E  1 161 ? 118.015 80.045  111.007 0.95 45.22 ? 161 GLU E OE2   1 
ATOM   10678 N  N     . TRP E  1 162 ? 115.694 86.295  110.459 1.00 42.14 ? 162 TRP E N     1 
ATOM   10679 C  CA    . TRP E  1 162 ? 115.523 87.547  111.187 1.00 42.14 ? 162 TRP E CA    1 
ATOM   10680 C  C     . TRP E  1 162 ? 114.069 87.990  111.237 1.00 42.14 ? 162 TRP E C     1 
ATOM   10681 O  O     . TRP E  1 162 ? 113.690 88.758  112.124 1.00 42.14 ? 162 TRP E O     1 
ATOM   10682 C  CB    . TRP E  1 162 ? 116.397 88.637  110.572 1.00 42.14 ? 162 TRP E CB    1 
ATOM   10683 C  CG    . TRP E  1 162 ? 116.002 89.095  109.201 1.00 42.14 ? 162 TRP E CG    1 
ATOM   10684 C  CD1   . TRP E  1 162 ? 116.556 88.708  108.021 1.00 42.14 ? 162 TRP E CD1   1 
ATOM   10685 C  CD2   . TRP E  1 162 ? 115.001 90.061  108.875 1.00 42.14 ? 162 TRP E CD2   1 
ATOM   10686 N  NE1   . TRP E  1 162 ? 115.951 89.358  106.979 1.00 42.14 ? 162 TRP E NE1   1 
ATOM   10687 C  CE2   . TRP E  1 162 ? 114.991 90.195  107.477 1.00 42.14 ? 162 TRP E CE2   1 
ATOM   10688 C  CE3   . TRP E  1 162 ? 114.105 90.821  109.629 1.00 42.14 ? 162 TRP E CE3   1 
ATOM   10689 C  CZ2   . TRP E  1 162 ? 114.127 91.056  106.819 1.00 42.14 ? 162 TRP E CZ2   1 
ATOM   10690 C  CZ3   . TRP E  1 162 ? 113.247 91.670  108.974 1.00 42.14 ? 162 TRP E CZ3   1 
ATOM   10691 C  CH2   . TRP E  1 162 ? 113.264 91.782  107.585 1.00 42.14 ? 162 TRP E CH2   1 
ATOM   10692 N  N     . ARG E  1 163 ? 113.240 87.522  110.304 1.00 44.31 ? 163 ARG E N     1 
ATOM   10693 C  CA    . ARG E  1 163 ? 111.835 87.910  110.322 1.00 44.31 ? 163 ARG E CA    1 
ATOM   10694 C  C     . ARG E  1 163 ? 111.061 87.222  111.435 1.00 44.31 ? 163 ARG E C     1 
ATOM   10695 O  O     . ARG E  1 163 ? 109.997 87.709  111.826 1.00 44.31 ? 163 ARG E O     1 
ATOM   10696 C  CB    . ARG E  1 163 ? 111.191 87.611  108.974 1.00 44.31 ? 163 ARG E CB    1 
ATOM   10697 C  CG    . ARG E  1 163 ? 111.709 88.470  107.854 1.00 44.31 ? 163 ARG E CG    1 
ATOM   10698 C  CD    . ARG E  1 163 ? 111.253 87.949  106.511 1.00 44.31 ? 163 ARG E CD    1 
ATOM   10699 N  NE    . ARG E  1 163 ? 111.664 88.827  105.423 1.00 44.31 ? 163 ARG E NE    1 
ATOM   10700 C  CZ    . ARG E  1 163 ? 112.777 88.670  104.717 1.00 44.31 ? 163 ARG E CZ    1 
ATOM   10701 N  NH1   . ARG E  1 163 ? 113.069 89.520  103.745 1.00 44.31 ? 163 ARG E NH1   1 
ATOM   10702 N  NH2   . ARG E  1 163 ? 113.599 87.665  104.984 1.00 44.31 ? 163 ARG E NH2   1 
ATOM   10703 N  N     . ASN E  1 164 ? 111.562 86.105  111.951 0.94 46.36 ? 164 ASN E N     1 
ATOM   10704 C  CA    . ASN E  1 164 ? 110.930 85.406  113.057 0.94 46.36 ? 164 ASN E CA    1 
ATOM   10705 C  C     . ASN E  1 164 ? 111.719 85.509  114.352 0.94 46.36 ? 164 ASN E C     1 
ATOM   10706 O  O     . ASN E  1 164 ? 111.452 84.749  115.285 0.94 46.36 ? 164 ASN E O     1 
ATOM   10707 C  CB    . ASN E  1 164 ? 110.719 83.933  112.702 0.94 46.36 ? 164 ASN E CB    1 
ATOM   10708 C  CG    . ASN E  1 164 ? 109.901 83.751  111.447 0.94 46.36 ? 164 ASN E CG    1 
ATOM   10709 O  OD1   . ASN E  1 164 ? 110.429 83.409  110.391 0.94 46.36 ? 164 ASN E OD1   1 
ATOM   10710 N  ND2   . ASN E  1 164 ? 108.600 83.982  111.553 0.94 46.36 ? 164 ASN E ND2   1 
ATOM   10711 N  N     . CYS E  1 165 ? 112.682 86.422  114.434 1.00 44.60 ? 165 CYS E N     1 
ATOM   10712 C  CA    . CYS E  1 165 ? 113.525 86.521  115.610 1.00 44.60 ? 165 CYS E CA    1 
ATOM   10713 C  C     . CYS E  1 165 ? 112.844 87.351  116.695 1.00 44.60 ? 165 CYS E C     1 
ATOM   10714 O  O     . CYS E  1 165 ? 111.834 88.020  116.470 1.00 44.60 ? 165 CYS E O     1 
ATOM   10715 C  CB    . CYS E  1 165 ? 114.875 87.133  115.245 1.00 44.60 ? 165 CYS E CB    1 
ATOM   10716 S  SG    . CYS E  1 165 ? 114.845 88.920  115.048 1.00 44.60 ? 165 CYS E SG    1 
ATOM   10717 N  N     . THR E  1 166 ? 113.412 87.293  117.893 1.00 43.67 ? 166 THR E N     1 
ATOM   10718 C  CA    . THR E  1 166 ? 112.995 88.129  119.008 1.00 43.67 ? 166 THR E CA    1 
ATOM   10719 C  C     . THR E  1 166 ? 114.164 88.994  119.452 1.00 43.67 ? 166 THR E C     1 
ATOM   10720 O  O     . THR E  1 166 ? 115.237 88.474  119.764 1.00 43.67 ? 166 THR E O     1 
ATOM   10721 C  CB    . THR E  1 166 ? 112.505 87.280  120.181 1.00 43.67 ? 166 THR E CB    1 
ATOM   10722 O  OG1   . THR E  1 166 ? 111.677 86.220  119.694 1.00 43.67 ? 166 THR E OG1   1 
ATOM   10723 C  CG2   . THR E  1 166 ? 111.717 88.130  121.154 1.00 43.67 ? 166 THR E CG2   1 
ATOM   10724 N  N     . ILE E  1 167 ? 113.953 90.300  119.491 1.00 40.86 ? 167 ILE E N     1 
ATOM   10725 C  CA    . ILE E  1 167 ? 114.953 91.229  120.003 1.00 40.86 ? 167 ILE E CA    1 
ATOM   10726 C  C     . ILE E  1 167 ? 114.786 91.324  121.510 1.00 40.86 ? 167 ILE E C     1 
ATOM   10727 O  O     . ILE E  1 167 ? 113.692 91.601  122.000 1.00 40.86 ? 167 ILE E O     1 
ATOM   10728 C  CB    . ILE E  1 167 ? 114.814 92.609  119.344 1.00 40.86 ? 167 ILE E CB    1 
ATOM   10729 C  CG1   . ILE E  1 167 ? 114.711 92.468  117.827 1.00 40.86 ? 167 ILE E CG1   1 
ATOM   10730 C  CG2   . ILE E  1 167 ? 115.988 93.490  119.716 1.00 40.86 ? 167 ILE E CG2   1 
ATOM   10731 C  CD1   . ILE E  1 167 ? 115.879 91.763  117.199 1.00 40.86 ? 167 ILE E CD1   1 
ATOM   10732 N  N     . VAL E  1 168 ? 115.867 91.106  122.250 1.00 40.69 ? 168 VAL E N     1 
ATOM   10733 C  CA    . VAL E  1 168 ? 115.812 90.960  123.697 1.00 40.69 ? 168 VAL E CA    1 
ATOM   10734 C  C     . VAL E  1 168 ? 116.677 92.028  124.348 1.00 40.69 ? 168 VAL E C     1 
ATOM   10735 O  O     . VAL E  1 168 ? 117.835 92.236  123.958 1.00 40.69 ? 168 VAL E O     1 
ATOM   10736 C  CB    . VAL E  1 168 ? 116.257 89.557  124.144 1.00 40.69 ? 168 VAL E CB    1 
ATOM   10737 C  CG1   . VAL E  1 168 ? 115.999 89.377  125.621 1.00 40.69 ? 168 VAL E CG1   1 
ATOM   10738 C  CG2   . VAL E  1 168 ? 115.535 88.497  123.342 1.00 40.69 ? 168 VAL E CG2   1 
ATOM   10739 N  N     . SER E  1 169 ? 116.108 92.701  125.325 1.00 42.66 ? 169 SER E N     1 
ATOM   10740 C  CA    . SER E  1 169 ? 116.888 93.585  126.174 1.00 42.66 ? 169 SER E CA    1 
ATOM   10741 C  C     . SER E  1 169 ? 117.495 92.788  127.323 1.00 42.66 ? 169 SER E C     1 
ATOM   10742 O  O     . SER E  1 169 ? 116.797 91.984  127.943 1.00 42.66 ? 169 SER E O     1 
ATOM   10743 C  CB    . SER E  1 169 ? 116.025 94.710  126.718 1.00 42.66 ? 169 SER E CB    1 
ATOM   10744 O  OG    . SER E  1 169 ? 116.822 95.740  127.264 1.00 42.66 ? 169 SER E OG    1 
ATOM   10745 N  N     . PRO E  1 170 ? 118.785 92.956  127.613 1.00 43.00 ? 170 PRO E N     1 
ATOM   10746 C  CA    . PRO E  1 170 ? 119.370 92.287  128.782 1.00 43.00 ? 170 PRO E CA    1 
ATOM   10747 C  C     . PRO E  1 170 ? 118.833 92.799  130.103 1.00 43.00 ? 170 PRO E C     1 
ATOM   10748 O  O     . PRO E  1 170 ? 118.889 92.068  131.097 1.00 43.00 ? 170 PRO E O     1 
ATOM   10749 C  CB    . PRO E  1 170 ? 120.868 92.583  128.646 1.00 43.00 ? 170 PRO E CB    1 
ATOM   10750 C  CG    . PRO E  1 170 ? 121.049 93.065  127.247 1.00 43.00 ? 170 PRO E CG    1 
ATOM   10751 C  CD    . PRO E  1 170 ? 119.785 93.746  126.884 1.00 43.00 ? 170 PRO E CD    1 
ATOM   10752 N  N     . ASP E  1 171 ? 118.310 94.021  130.147 1.00 45.95 ? 171 ASP E N     1 
ATOM   10753 C  CA    . ASP E  1 171 ? 117.819 94.615  131.378 1.00 45.95 ? 171 ASP E CA    1 
ATOM   10754 C  C     . ASP E  1 171 ? 116.657 95.541  131.045 1.00 45.95 ? 171 ASP E C     1 
ATOM   10755 O  O     . ASP E  1 171 ? 116.338 95.777  129.877 1.00 45.95 ? 171 ASP E O     1 
ATOM   10756 C  CB    . ASP E  1 171 ? 118.941 95.352  132.113 1.00 45.95 ? 171 ASP E CB    1 
ATOM   10757 C  CG    . ASP E  1 171 ? 119.625 96.393  131.248 1.00 45.95 ? 171 ASP E CG    1 
ATOM   10758 O  OD1   . ASP E  1 171 ? 119.148 96.653  130.125 1.00 45.95 ? 171 ASP E OD1   1 
ATOM   10759 O  OD2   . ASP E  1 171 ? 120.644 96.957  131.694 1.00 45.95 ? 171 ASP E OD2   1 
ATOM   10760 N  N     . ALA E  1 172 ? 116.022 96.071  132.089 1.00 45.96 ? 172 ALA E N     1 
ATOM   10761 C  CA    . ALA E  1 172 ? 114.913 96.993  131.879 1.00 45.96 ? 172 ALA E CA    1 
ATOM   10762 C  C     . ALA E  1 172 ? 115.396 98.318  131.306 1.00 45.96 ? 172 ALA E C     1 
ATOM   10763 O  O     . ALA E  1 172 ? 114.631 99.036  130.654 1.00 45.96 ? 172 ALA E O     1 
ATOM   10764 C  CB    . ALA E  1 172 ? 114.159 97.213  133.189 1.00 45.96 ? 172 ALA E CB    1 
ATOM   10765 N  N     . GLY E  1 173 ? 116.663 98.660  131.535 1.00 44.19 ? 173 GLY E N     1 
ATOM   10766 C  CA    . GLY E  1 173 ? 117.169 99.947  131.095 1.00 44.19 ? 173 GLY E CA    1 
ATOM   10767 C  C     . GLY E  1 173 ? 117.241 100.100 129.590 1.00 44.19 ? 173 GLY E C     1 
ATOM   10768 O  O     . GLY E  1 173 ? 116.965 101.179 129.062 1.00 44.19 ? 173 GLY E O     1 
ATOM   10769 N  N     . GLY E  1 174 ? 117.617 99.042  128.882 1.00 42.67 ? 174 GLY E N     1 
ATOM   10770 C  CA    . GLY E  1 174 ? 117.792 99.124  127.447 1.00 42.67 ? 174 GLY E CA    1 
ATOM   10771 C  C     . GLY E  1 174 ? 116.568 98.857  126.606 1.00 42.67 ? 174 GLY E C     1 
ATOM   10772 O  O     . GLY E  1 174 ? 116.665 98.876  125.376 1.00 42.67 ? 174 GLY E O     1 
ATOM   10773 N  N     . ALA E  1 175 ? 115.413 98.637  127.239 1.00 40.90 ? 175 ALA E N     1 
ATOM   10774 C  CA    . ALA E  1 175 ? 114.217 98.216  126.518 1.00 40.90 ? 175 ALA E CA    1 
ATOM   10775 C  C     . ALA E  1 175 ? 113.895 99.155  125.365 1.00 40.90 ? 175 ALA E C     1 
ATOM   10776 O  O     . ALA E  1 175 ? 113.615 98.707  124.248 1.00 40.90 ? 175 ALA E O     1 
ATOM   10777 C  CB    . ALA E  1 175 ? 113.034 98.125  127.481 1.00 40.90 ? 175 ALA E CB    1 
ATOM   10778 N  N     . LYS E  1 176 ? 113.944 100.465 125.618 0.80 38.00 ? 176 LYS E N     1 
ATOM   10779 C  CA    . LYS E  1 176 ? 113.704 101.443 124.563 0.80 38.00 ? 176 LYS E CA    1 
ATOM   10780 C  C     . LYS E  1 176 ? 114.465 101.070 123.301 0.80 38.00 ? 176 LYS E C     1 
ATOM   10781 O  O     . LYS E  1 176 ? 113.870 100.865 122.235 0.80 38.00 ? 176 LYS E O     1 
ATOM   10782 C  CB    . LYS E  1 176 ? 114.104 102.838 125.037 0.80 38.00 ? 176 LYS E CB    1 
ATOM   10783 C  CG    . LYS E  1 176 ? 113.654 103.948 124.110 0.80 38.00 ? 176 LYS E CG    1 
ATOM   10784 C  CD    . LYS E  1 176 ? 113.342 105.219 124.870 0.80 38.00 ? 176 LYS E CD    1 
ATOM   10785 C  CE    . LYS E  1 176 ? 113.765 106.443 124.078 0.80 38.00 ? 176 LYS E CE    1 
ATOM   10786 N  NZ    . LYS E  1 176 ? 114.242 107.539 124.960 0.80 38.00 ? 176 LYS E NZ    1 
ATOM   10787 N  N     . ARG E  1 177 ? 115.781 100.900 123.429 0.70 37.12 ? 177 ARG E N     1 
ATOM   10788 C  CA    . ARG E  1 177 ? 116.603 100.565 122.276 0.70 37.12 ? 177 ARG E CA    1 
ATOM   10789 C  C     . ARG E  1 177 ? 116.049 99.350  121.546 0.70 37.12 ? 177 ARG E C     1 
ATOM   10790 O  O     . ARG E  1 177 ? 115.772 99.410  120.341 0.70 37.12 ? 177 ARG E O     1 
ATOM   10791 C  CB    . ARG E  1 177 ? 118.042 100.334 122.731 0.70 37.12 ? 177 ARG E CB    1 
ATOM   10792 C  CG    . ARG E  1 177 ? 118.941 99.669  121.721 0.70 37.12 ? 177 ARG E CG    1 
ATOM   10793 C  CD    . ARG E  1 177 ? 120.339 99.520  122.291 0.70 37.12 ? 177 ARG E CD    1 
ATOM   10794 N  NE    . ARG E  1 177 ? 120.908 100.815 122.645 0.70 37.12 ? 177 ARG E NE    1 
ATOM   10795 C  CZ    . ARG E  1 177 ? 121.200 101.185 123.886 0.70 37.12 ? 177 ARG E CZ    1 
ATOM   10796 N  NH1   . ARG E  1 177 ? 121.712 102.385 124.115 0.70 37.12 ? 177 ARG E NH1   1 
ATOM   10797 N  NH2   . ARG E  1 177 ? 120.969 100.360 124.897 0.70 37.12 ? 177 ARG E NH2   1 
ATOM   10798 N  N     . VAL E  1 178 ? 115.795 98.260  122.273 1.00 38.62 ? 178 VAL E N     1 
ATOM   10799 C  CA    . VAL E  1 178 ? 115.372 97.052  121.577 1.00 38.62 ? 178 VAL E CA    1 
ATOM   10800 C  C     . VAL E  1 178 ? 114.020 97.276  120.920 1.00 38.62 ? 178 VAL E C     1 
ATOM   10801 O  O     . VAL E  1 178 ? 113.797 96.849  119.781 1.00 38.62 ? 178 VAL E O     1 
ATOM   10802 C  CB    . VAL E  1 178 ? 115.384 95.821  122.508 1.00 38.62 ? 178 VAL E CB    1 
ATOM   10803 C  CG1   . VAL E  1 178 ? 116.671 95.771  123.299 1.00 38.62 ? 178 VAL E CG1   1 
ATOM   10804 C  CG2   . VAL E  1 178 ? 114.174 95.769  123.413 1.00 38.62 ? 178 VAL E CG2   1 
ATOM   10805 N  N     . THR E  1 179 ? 113.132 98.032  121.577 1.00 39.34 ? 179 THR E N     1 
ATOM   10806 C  CA    . THR E  1 179 ? 111.840 98.295  120.960 1.00 39.34 ? 179 THR E CA    1 
ATOM   10807 C  C     . THR E  1 179 ? 112.028 99.018  119.641 1.00 39.34 ? 179 THR E C     1 
ATOM   10808 O  O     . THR E  1 179 ? 111.435 98.630  118.627 1.00 39.34 ? 179 THR E O     1 
ATOM   10809 C  CB    . THR E  1 179 ? 110.941 99.104  121.893 1.00 39.34 ? 179 THR E CB    1 
ATOM   10810 O  OG1   . THR E  1 179 ? 111.637 100.268 122.346 1.00 39.34 ? 179 THR E OG1   1 
ATOM   10811 C  CG2   . THR E  1 179 ? 110.534 98.270  123.085 1.00 39.34 ? 179 THR E CG2   1 
ATOM   10812 N  N     . SER E  1 180 ? 112.916 100.014 119.618 1.00 37.91 ? 180 SER E N     1 
ATOM   10813 C  CA    . SER E  1 180 ? 113.211 100.692 118.366 1.00 37.91 ? 180 SER E CA    1 
ATOM   10814 C  C     . SER E  1 180 ? 113.589 99.679  117.299 1.00 37.91 ? 180 SER E C     1 
ATOM   10815 O  O     . SER E  1 180 ? 112.968 99.627  116.232 1.00 37.91 ? 180 SER E O     1 
ATOM   10816 C  CB    . SER E  1 180 ? 114.323 101.716 118.575 1.00 37.91 ? 180 SER E CB    1 
ATOM   10817 O  OG    . SER E  1 180 ? 114.739 102.272 117.342 1.00 37.91 ? 180 SER E OG    1 
ATOM   10818 N  N     . ILE E  1 181 ? 114.531 98.791  117.617 1.00 38.07 ? 181 ILE E N     1 
ATOM   10819 C  CA    . ILE E  1 181 ? 114.950 97.797  116.639 1.00 38.07 ? 181 ILE E CA    1 
ATOM   10820 C  C     . ILE E  1 181 ? 113.783 96.899  116.277 1.00 38.07 ? 181 ILE E C     1 
ATOM   10821 O  O     . ILE E  1 181 ? 113.533 96.626  115.096 1.00 38.07 ? 181 ILE E O     1 
ATOM   10822 C  CB    . ILE E  1 181 ? 116.151 96.994  117.170 1.00 38.07 ? 181 ILE E CB    1 
ATOM   10823 C  CG1   . ILE E  1 181 ? 117.325 97.934  117.425 1.00 38.07 ? 181 ILE E CG1   1 
ATOM   10824 C  CG2   . ILE E  1 181 ? 116.521 95.878  116.212 1.00 38.07 ? 181 ILE E CG2   1 
ATOM   10825 C  CD1   . ILE E  1 181 ? 118.661 97.262  117.421 1.00 38.07 ? 181 ILE E CD1   1 
ATOM   10826 N  N     . ALA E  1 182 ? 113.015 96.474  117.280 1.00 40.01 ? 182 ALA E N     1 
ATOM   10827 C  CA    . ALA E  1 182 ? 111.881 95.604  117.011 1.00 40.01 ? 182 ALA E CA    1 
ATOM   10828 C  C     . ALA E  1 182 ? 110.876 96.297  116.107 1.00 40.01 ? 182 ALA E C     1 
ATOM   10829 O  O     . ALA E  1 182 ? 110.221 95.650  115.283 1.00 40.01 ? 182 ALA E O     1 
ATOM   10830 C  CB    . ALA E  1 182 ? 111.226 95.172  118.320 1.00 40.01 ? 182 ALA E CB    1 
ATOM   10831 N  N     . ASP E  1 183 ? 110.757 97.619  116.230 1.00 40.52 ? 183 ASP E N     1 
ATOM   10832 C  CA    . ASP E  1 183 ? 109.849 98.341  115.352 1.00 40.52 ? 183 ASP E CA    1 
ATOM   10833 C  C     . ASP E  1 183 ? 110.368 98.372  113.922 1.00 40.52 ? 183 ASP E C     1 
ATOM   10834 O  O     . ASP E  1 183 ? 109.580 98.271  112.978 1.00 40.52 ? 183 ASP E O     1 
ATOM   10835 C  CB    . ASP E  1 183 ? 109.630 99.759  115.874 1.00 40.52 ? 183 ASP E CB    1 
ATOM   10836 C  CG    . ASP E  1 183 ? 108.373 99.882  116.709 1.00 40.52 ? 183 ASP E CG    1 
ATOM   10837 O  OD1   . ASP E  1 183 ? 107.338 99.310  116.311 1.00 40.52 ? 183 ASP E OD1   1 
ATOM   10838 O  OD2   . ASP E  1 183 ? 108.419 100.550 117.764 1.00 40.52 ? 183 ASP E OD2   1 
ATOM   10839 N  N     . ARG E  1 184 ? 111.680 98.498  113.741 0.40 37.67 ? 184 ARG E N     1 
ATOM   10840 C  CA    . ARG E  1 184 ? 112.228 98.629  112.401 0.40 37.67 ? 184 ARG E CA    1 
ATOM   10841 C  C     . ARG E  1 184 ? 112.307 97.301  111.667 0.40 37.67 ? 184 ARG E C     1 
ATOM   10842 O  O     . ARG E  1 184 ? 112.389 97.295  110.437 0.40 37.67 ? 184 ARG E O     1 
ATOM   10843 C  CB    . ARG E  1 184 ? 113.612 99.267  112.468 0.40 37.67 ? 184 ARG E CB    1 
ATOM   10844 C  CG    . ARG E  1 184 ? 113.660 100.536 113.286 0.40 37.67 ? 184 ARG E CG    1 
ATOM   10845 C  CD    . ARG E  1 184 ? 113.134 101.734 112.527 0.40 37.67 ? 184 ARG E CD    1 
ATOM   10846 N  NE    . ARG E  1 184 ? 113.202 101.548 111.084 0.40 37.67 ? 184 ARG E NE    1 
ATOM   10847 C  CZ    . ARG E  1 184 ? 114.104 102.134 110.306 0.40 37.67 ? 184 ARG E CZ    1 
ATOM   10848 N  NH1   . ARG E  1 184 ? 114.100 101.915 109.000 0.40 37.67 ? 184 ARG E NH1   1 
ATOM   10849 N  NH2   . ARG E  1 184 ? 115.010 102.944 110.835 0.40 37.67 ? 184 ARG E NH2   1 
ATOM   10850 N  N     . LEU E  1 185 ? 112.278 96.183  112.389 1.00 39.62 ? 185 LEU E N     1 
ATOM   10851 C  CA    . LEU E  1 185 ? 112.317 94.864  111.787 1.00 39.62 ? 185 LEU E CA    1 
ATOM   10852 C  C     . LEU E  1 185 ? 110.966 94.176  111.742 1.00 39.62 ? 185 LEU E C     1 
ATOM   10853 O  O     . LEU E  1 185 ? 110.831 93.179  111.026 1.00 39.62 ? 185 LEU E O     1 
ATOM   10854 C  CB    . LEU E  1 185 ? 113.293 93.955  112.548 1.00 39.62 ? 185 LEU E CB    1 
ATOM   10855 C  CG    . LEU E  1 185 ? 114.791 94.207  112.394 1.00 39.62 ? 185 LEU E CG    1 
ATOM   10856 C  CD1   . LEU E  1 185 ? 115.557 93.338  113.364 1.00 39.62 ? 185 LEU E CD1   1 
ATOM   10857 C  CD2   . LEU E  1 185 ? 115.251 93.951  110.977 1.00 39.62 ? 185 LEU E CD2   1 
ATOM   10858 N  N     . ASN E  1 186 ? 109.970 94.672  112.479 1.00 42.33 ? 186 ASN E N     1 
ATOM   10859 C  CA    . ASN E  1 186 ? 108.665 94.031  112.618 1.00 42.33 ? 186 ASN E CA    1 
ATOM   10860 C  C     . ASN E  1 186 ? 108.814 92.613  113.177 1.00 42.33 ? 186 ASN E C     1 
ATOM   10861 O  O     . ASN E  1 186 ? 108.454 91.616  112.552 1.00 42.33 ? 186 ASN E O     1 
ATOM   10862 C  CB    . ASN E  1 186 ? 107.908 94.028  111.286 1.00 42.33 ? 186 ASN E CB    1 
ATOM   10863 C  CG    . ASN E  1 186 ? 106.422 94.234  111.466 1.00 42.33 ? 186 ASN E CG    1 
ATOM   10864 O  OD1   . ASN E  1 186 ? 105.992 95.169  112.137 1.00 42.33 ? 186 ASN E OD1   1 
ATOM   10865 N  ND2   . ASN E  1 186 ? 105.627 93.356  110.868 1.00 42.33 ? 186 ASN E ND2   1 
ATOM   10866 N  N     . VAL E  1 187 ? 109.365 92.559  114.389 1.00 42.17 ? 187 VAL E N     1 
ATOM   10867 C  CA    . VAL E  1 187 ? 109.568 91.314  115.116 1.00 42.17 ? 187 VAL E CA    1 
ATOM   10868 C  C     . VAL E  1 187 ? 109.163 91.529  116.567 1.00 42.17 ? 187 VAL E C     1 
ATOM   10869 O  O     . VAL E  1 187 ? 108.877 92.645  116.999 1.00 42.17 ? 187 VAL E O     1 
ATOM   10870 C  CB    . VAL E  1 187 ? 111.025 90.812  115.035 1.00 42.17 ? 187 VAL E CB    1 
ATOM   10871 C  CG1   . VAL E  1 187 ? 111.388 90.455  113.616 1.00 42.17 ? 187 VAL E CG1   1 
ATOM   10872 C  CG2   . VAL E  1 187 ? 111.972 91.858  115.578 1.00 42.17 ? 187 VAL E CG2   1 
ATOM   10873 N  N     . ASP E  1 188 ? 109.129 90.436  117.317 0.90 46.22 ? 188 ASP E N     1 
ATOM   10874 C  CA    . ASP E  1 188 ? 108.798 90.516  118.729 0.90 46.22 ? 188 ASP E CA    1 
ATOM   10875 C  C     . ASP E  1 188 ? 109.982 91.048  119.529 0.90 46.22 ? 188 ASP E C     1 
ATOM   10876 O  O     . ASP E  1 188 ? 111.140 90.957  119.113 0.90 46.22 ? 188 ASP E O     1 
ATOM   10877 C  CB    . ASP E  1 188 ? 108.384 89.145  119.255 0.90 46.22 ? 188 ASP E CB    1 
ATOM   10878 C  CG    . ASP E  1 188 ? 106.949 88.806  118.921 0.90 46.22 ? 188 ASP E CG    1 
ATOM   10879 O  OD1   . ASP E  1 188 ? 106.087 89.703  119.026 0.90 46.22 ? 188 ASP E OD1   1 
ATOM   10880 O  OD2   . ASP E  1 188 ? 106.681 87.644  118.550 0.90 46.22 ? 188 ASP E OD2   1 
ATOM   10881 N  N     . PHE E  1 189 ? 109.682 91.616  120.693 1.00 47.04 ? 189 PHE E N     1 
ATOM   10882 C  CA    . PHE E  1 189 ? 110.713 92.083  121.606 1.00 47.04 ? 189 PHE E CA    1 
ATOM   10883 C  C     . PHE E  1 189 ? 110.422 91.560  123.002 1.00 47.04 ? 189 PHE E C     1 
ATOM   10884 O  O     . PHE E  1 189 ? 109.275 91.593  123.460 1.00 47.04 ? 189 PHE E O     1 
ATOM   10885 C  CB    . PHE E  1 189 ? 110.832 93.610  121.592 1.00 47.04 ? 189 PHE E CB    1 
ATOM   10886 C  CG    . PHE E  1 189 ? 109.813 94.318  122.425 1.00 47.04 ? 189 PHE E CG    1 
ATOM   10887 C  CD1   . PHE E  1 189 ? 108.583 94.652  121.893 1.00 47.04 ? 189 PHE E CD1   1 
ATOM   10888 C  CD2   . PHE E  1 189 ? 110.094 94.687  123.727 1.00 47.04 ? 189 PHE E CD2   1 
ATOM   10889 C  CE1   . PHE E  1 189 ? 107.648 95.315  122.647 1.00 47.04 ? 189 PHE E CE1   1 
ATOM   10890 C  CE2   . PHE E  1 189 ? 109.158 95.348  124.486 1.00 47.04 ? 189 PHE E CE2   1 
ATOM   10891 C  CZ    . PHE E  1 189 ? 107.934 95.664  123.945 1.00 47.04 ? 189 PHE E CZ    1 
ATOM   10892 N  N     . ALA E  1 190 ? 111.463 91.074  123.661 1.00 46.98 ? 190 ALA E N     1 
ATOM   10893 C  CA    . ALA E  1 190 ? 111.404 90.495  124.989 1.00 46.98 ? 190 ALA E CA    1 
ATOM   10894 C  C     . ALA E  1 190 ? 112.279 91.284  125.952 1.00 46.98 ? 190 ALA E C     1 
ATOM   10895 O  O     . ALA E  1 190 ? 113.266 91.912  125.560 1.00 46.98 ? 190 ALA E O     1 
ATOM   10896 C  CB    . ALA E  1 190 ? 111.857 89.036  124.960 1.00 46.98 ? 190 ALA E CB    1 
ATOM   10897 N  N     . LEU E  1 191 ? 111.903 91.245  127.221 1.00 50.18 ? 191 LEU E N     1 
ATOM   10898 C  CA    . LEU E  1 191 ? 112.692 91.837  128.285 1.00 50.18 ? 191 LEU E CA    1 
ATOM   10899 C  C     . LEU E  1 191 ? 113.158 90.756  129.249 1.00 50.18 ? 191 LEU E C     1 
ATOM   10900 O  O     . LEU E  1 191 ? 112.538 89.702  129.396 1.00 50.18 ? 191 LEU E O     1 
ATOM   10901 C  CB    . LEU E  1 191 ? 111.900 92.914  129.028 1.00 50.18 ? 191 LEU E CB    1 
ATOM   10902 C  CG    . LEU E  1 191 ? 111.984 94.323  128.446 1.00 50.18 ? 191 LEU E CG    1 
ATOM   10903 C  CD1   . LEU E  1 191 ? 111.139 94.440  127.196 1.00 50.18 ? 191 LEU E CD1   1 
ATOM   10904 C  CD2   . LEU E  1 191 ? 111.564 95.351  129.476 1.00 50.18 ? 191 LEU E CD2   1 
ATOM   10905 N  N     . ILE E  1 192 ? 114.285 91.034  129.894 1.00 50.82 ? 192 ILE E N     1 
ATOM   10906 C  CA    . ILE E  1 192 ? 114.856 90.155  130.905 1.00 50.82 ? 192 ILE E CA    1 
ATOM   10907 C  C     . ILE E  1 192 ? 115.301 91.028  132.065 1.00 50.82 ? 192 ILE E C     1 
ATOM   10908 O  O     . ILE E  1 192 ? 115.999 92.025  131.861 1.00 50.82 ? 192 ILE E O     1 
ATOM   10909 C  CB    . ILE E  1 192 ? 116.040 89.345  130.345 1.00 50.82 ? 192 ILE E CB    1 
ATOM   10910 C  CG1   . ILE E  1 192 ? 115.549 88.214  129.450 1.00 50.82 ? 192 ILE E CG1   1 
ATOM   10911 C  CG2   . ILE E  1 192 ? 116.879 88.792  131.470 1.00 50.82 ? 192 ILE E CG2   1 
ATOM   10912 C  CD1   . ILE E  1 192 ? 116.641 87.268  129.025 1.00 50.82 ? 192 ILE E CD1   1 
ATOM   10913 N  N     . HIS E  1 193 ? 114.904 90.684  133.286 1.00 54.88 ? 193 HIS E N     1 
ATOM   10914 C  CA    . HIS E  1 193 ? 115.452 91.398  134.435 1.00 54.88 ? 193 HIS E CA    1 
ATOM   10915 C  C     . HIS E  1 193 ? 115.614 90.450  135.613 1.00 54.88 ? 193 HIS E C     1 
ATOM   10916 O  O     . HIS E  1 193 ? 114.921 89.443  135.730 1.00 54.88 ? 193 HIS E O     1 
ATOM   10917 C  CB    . HIS E  1 193 ? 114.592 92.613  134.822 1.00 54.88 ? 193 HIS E CB    1 
ATOM   10918 C  CG    . HIS E  1 193 ? 113.262 92.261  135.409 1.00 54.88 ? 193 HIS E CG    1 
ATOM   10919 N  ND1   . HIS E  1 193 ? 113.098 91.935  136.737 1.00 54.88 ? 193 HIS E ND1   1 
ATOM   10920 C  CD2   . HIS E  1 193 ? 112.030 92.197  134.852 1.00 54.88 ? 193 HIS E CD2   1 
ATOM   10921 C  CE1   . HIS E  1 193 ? 111.824 91.682  136.973 1.00 54.88 ? 193 HIS E CE1   1 
ATOM   10922 N  NE2   . HIS E  1 193 ? 111.154 91.831  135.845 1.00 54.88 ? 193 HIS E NE2   1 
ATOM   10923 N  N     . LYS E  1 194 ? 116.552 90.783  136.493 0.30 55.58 ? 194 LYS E N     1 
ATOM   10924 C  CA    . LYS E  1 194 ? 116.870 89.950  137.639 0.30 55.58 ? 194 LYS E CA    1 
ATOM   10925 C  C     . LYS E  1 194 ? 115.990 90.319  138.826 0.30 55.58 ? 194 LYS E C     1 
ATOM   10926 O  O     . LYS E  1 194 ? 115.660 91.488  139.041 0.30 55.58 ? 194 LYS E O     1 
ATOM   10927 C  CB    . LYS E  1 194 ? 118.349 90.068  138.019 0.30 55.58 ? 194 LYS E CB    1 
ATOM   10928 C  CG    . LYS E  1 194 ? 118.817 91.469  138.358 0.30 55.58 ? 194 LYS E CG    1 
ATOM   10929 C  CD    . LYS E  1 194 ? 120.300 91.467  138.684 0.30 55.58 ? 194 LYS E CD    1 
ATOM   10930 C  CE    . LYS E  1 194 ? 120.798 92.857  139.039 0.30 55.58 ? 194 LYS E CE    1 
ATOM   10931 N  NZ    . LYS E  1 194 ? 122.256 92.854  139.341 0.30 55.58 ? 194 LYS E NZ    1 
ATOM   10932 N  N     . GLU E  1 195 ? 115.611 89.301  139.591 1.00 58.25 ? 195 GLU E N     1 
ATOM   10933 C  CA    . GLU E  1 195 ? 114.731 89.474  140.737 1.00 58.25 ? 195 GLU E CA    1 
ATOM   10934 C  C     . GLU E  1 195 ? 115.517 89.829  141.992 1.00 58.25 ? 195 GLU E C     1 
ATOM   10935 O  O     . GLU E  1 195 ? 114.942 90.024  143.062 1.00 58.25 ? 195 GLU E O     1 
ATOM   10936 C  CB    . GLU E  1 195 ? 113.912 88.205  140.969 1.00 58.25 ? 195 GLU E CB    1 
ATOM   10937 C  CG    . GLU E  1 195 ? 112.973 87.869  139.825 1.00 58.25 ? 195 GLU E CG    1 
ATOM   10938 C  CD    . GLU E  1 195 ? 112.203 86.586  140.059 1.00 58.25 ? 195 GLU E CD    1 
ATOM   10939 O  OE1   . GLU E  1 195 ? 112.551 85.843  140.999 1.00 58.25 ? 195 GLU E OE1   1 
ATOM   10940 O  OE2   . GLU E  1 195 ? 111.246 86.319  139.302 1.00 58.25 ? 195 GLU E OE2   1 
ATOM   10941 N  N     . ASP E  1 203 ? 119.712 86.502  141.993 0.01 55.03 ? 203 ASP E N     1 
ATOM   10942 C  CA    . ASP E  1 203 ? 120.597 85.863  141.027 0.01 55.03 ? 203 ASP E CA    1 
ATOM   10943 C  C     . ASP E  1 203 ? 119.797 85.222  139.899 0.01 55.03 ? 203 ASP E C     1 
ATOM   10944 O  O     . ASP E  1 203 ? 120.365 84.769  138.905 0.01 55.03 ? 203 ASP E O     1 
ATOM   10945 C  CB    . ASP E  1 203 ? 121.476 84.815  141.714 0.01 55.03 ? 203 ASP E CB    1 
ATOM   10946 C  CG    . ASP E  1 203 ? 120.726 83.533  142.018 0.01 55.03 ? 203 ASP E CG    1 
ATOM   10947 O  OD1   . ASP E  1 203 ? 119.829 83.559  142.886 0.01 55.03 ? 203 ASP E OD1   1 
ATOM   10948 O  OD2   . ASP E  1 203 ? 121.033 82.499  141.389 0.01 55.03 ? 203 ASP E OD2   1 
ATOM   10949 N  N     . ARG E  1 204 ? 118.479 85.186  140.058 0.01 55.09 ? 204 ARG E N     1 
ATOM   10950 C  CA    . ARG E  1 204 ? 117.595 84.646  139.038 0.01 55.09 ? 204 ARG E CA    1 
ATOM   10951 C  C     . ARG E  1 204 ? 117.127 85.753  138.103 0.01 55.09 ? 204 ARG E C     1 
ATOM   10952 O  O     . ARG E  1 204 ? 117.003 86.915  138.497 0.01 55.09 ? 204 ARG E O     1 
ATOM   10953 C  CB    . ARG E  1 204 ? 116.386 83.962  139.678 0.01 55.09 ? 204 ARG E CB    1 
ATOM   10954 C  CG    . ARG E  1 204 ? 116.735 82.763  140.538 0.01 55.09 ? 204 ARG E CG    1 
ATOM   10955 C  CD    . ARG E  1 204 ? 115.499 82.184  141.202 0.01 55.09 ? 204 ARG E CD    1 
ATOM   10956 N  NE    . ARG E  1 204 ? 115.836 81.138  142.164 0.01 55.09 ? 204 ARG E NE    1 
ATOM   10957 C  CZ    . ARG E  1 204 ? 114.960 80.564  142.982 0.01 55.09 ? 204 ARG E CZ    1 
ATOM   10958 N  NH1   . ARG E  1 204 ? 115.356 79.622  143.826 0.01 55.09 ? 204 ARG E NH1   1 
ATOM   10959 N  NH2   . ARG E  1 204 ? 113.685 80.933  142.956 0.01 55.09 ? 204 ARG E NH2   1 
ATOM   10960 N  N     . MET E  1 205 ? 116.865 85.378  136.855 0.60 54.57 ? 205 MET E N     1 
ATOM   10961 C  CA    . MET E  1 205 ? 116.351 86.288  135.843 0.60 54.57 ? 205 MET E CA    1 
ATOM   10962 C  C     . MET E  1 205 ? 114.977 85.824  135.384 0.60 54.57 ? 205 MET E C     1 
ATOM   10963 O  O     . MET E  1 205 ? 114.704 84.624  135.301 0.60 54.57 ? 205 MET E O     1 
ATOM   10964 C  CB    . MET E  1 205 ? 117.284 86.372  134.632 0.60 54.57 ? 205 MET E CB    1 
ATOM   10965 C  CG    . MET E  1 205 ? 118.768 86.355  134.948 0.60 54.57 ? 205 MET E CG    1 
ATOM   10966 S  SD    . MET E  1 205 ? 119.681 87.541  133.945 0.60 54.57 ? 205 MET E SD    1 
ATOM   10967 C  CE    . MET E  1 205 ? 119.507 89.035  134.905 0.60 54.57 ? 205 MET E CE    1 
ATOM   10968 N  N     . VAL E  1 206 ? 114.115 86.789  135.078 1.00 54.89 ? 206 VAL E N     1 
ATOM   10969 C  CA    . VAL E  1 206 ? 112.776 86.528  134.573 1.00 54.89 ? 206 VAL E CA    1 
ATOM   10970 C  C     . VAL E  1 206 ? 112.670 87.141  133.183 1.00 54.89 ? 206 VAL E C     1 
ATOM   10971 O  O     . VAL E  1 206 ? 113.118 88.278  132.956 1.00 54.89 ? 206 VAL E O     1 
ATOM   10972 C  CB    . VAL E  1 206 ? 111.686 87.068  135.513 1.00 54.89 ? 206 VAL E CB    1 
ATOM   10973 C  CG1   . VAL E  1 206 ? 111.915 88.532  135.825 1.00 54.89 ? 206 VAL E CG1   1 
ATOM   10974 C  CG2   . VAL E  1 206 ? 110.308 86.847  134.915 1.00 54.89 ? 206 VAL E CG2   1 
ATOM   10975 N  N     . LEU E  1 207 ? 112.104 86.373  132.260 1.00 54.09 ? 207 LEU E N     1 
ATOM   10976 C  CA    . LEU E  1 207 ? 111.965 86.690  130.849 1.00 54.09 ? 207 LEU E CA    1 
ATOM   10977 C  C     . LEU E  1 207 ? 110.493 86.770  130.466 1.00 54.09 ? 207 LEU E C     1 
ATOM   10978 O  O     . LEU E  1 207 ? 109.695 85.885  130.778 1.00 54.09 ? 207 LEU E O     1 
ATOM   10979 C  CB    . LEU E  1 207 ? 112.665 85.625  130.000 1.00 54.09 ? 207 LEU E CB    1 
ATOM   10980 C  CG    . LEU E  1 207 ? 112.380 85.548  128.500 1.00 54.09 ? 207 LEU E CG    1 
ATOM   10981 C  CD1   . LEU E  1 207 ? 112.613 86.878  127.810 1.00 54.09 ? 207 LEU E CD1   1 
ATOM   10982 C  CD2   . LEU E  1 207 ? 113.218 84.459  127.861 1.00 54.09 ? 207 LEU E CD2   1 
ATOM   10983 N  N     . VAL E  1 208 ? 110.143 87.845  129.767 1.00 54.39 ? 208 VAL E N     1 
ATOM   10984 C  CA    . VAL E  1 208 ? 108.789 88.019  129.264 1.00 54.39 ? 208 VAL E CA    1 
ATOM   10985 C  C     . VAL E  1 208 ? 108.856 87.999  127.744 1.00 54.39 ? 208 VAL E C     1 
ATOM   10986 O  O     . VAL E  1 208 ? 109.686 88.683  127.140 1.00 54.39 ? 208 VAL E O     1 
ATOM   10987 C  CB    . VAL E  1 208 ? 108.150 89.316  129.801 1.00 54.39 ? 208 VAL E CB    1 
ATOM   10988 C  CG1   . VAL E  1 208 ? 109.148 90.093  130.646 1.00 54.39 ? 208 VAL E CG1   1 
ATOM   10989 C  CG2   . VAL E  1 208 ? 107.583 90.176  128.679 1.00 54.39 ? 208 VAL E CG2   1 
ATOM   10990 N  N     . GLY E  1 209 ? 108.015 87.185  127.119 1.00 54.84 ? 209 GLY E N     1 
ATOM   10991 C  CA    . GLY E  1 209 ? 108.025 87.071  125.678 1.00 54.84 ? 209 GLY E CA    1 
ATOM   10992 C  C     . GLY E  1 209 ? 108.434 85.697  125.200 1.00 54.84 ? 209 GLY E C     1 
ATOM   10993 O  O     . GLY E  1 209 ? 109.437 85.147  125.658 1.00 54.84 ? 209 GLY E O     1 
ATOM   10994 N  N     . ASP E  1 210 ? 107.661 85.131  124.279 1.00 56.72 ? 210 ASP E N     1 
ATOM   10995 C  CA    . ASP E  1 210 ? 107.969 83.812  123.748 1.00 56.72 ? 210 ASP E CA    1 
ATOM   10996 C  C     . ASP E  1 210 ? 109.259 83.846  122.940 1.00 56.72 ? 210 ASP E C     1 
ATOM   10997 O  O     . ASP E  1 210 ? 109.421 84.672  122.040 1.00 56.72 ? 210 ASP E O     1 
ATOM   10998 C  CB    . ASP E  1 210 ? 106.816 83.319  122.874 1.00 56.72 ? 210 ASP E CB    1 
ATOM   10999 C  CG    . ASP E  1 210 ? 107.062 81.935  122.316 1.00 56.72 ? 210 ASP E CG    1 
ATOM   11000 O  OD1   . ASP E  1 210 ? 107.523 81.060  123.080 1.00 56.72 ? 210 ASP E OD1   1 
ATOM   11001 O  OD2   . ASP E  1 210 ? 106.802 81.723  121.113 1.00 56.72 ? 210 ASP E OD2   1 
ATOM   11002 N  N     . VAL E  1 211 ? 110.177 82.938  123.265 1.00 54.67 ? 211 VAL E N     1 
ATOM   11003 C  CA    . VAL E  1 211 ? 111.438 82.811  122.549 1.00 54.67 ? 211 VAL E CA    1 
ATOM   11004 C  C     . VAL E  1 211 ? 111.703 81.391  122.078 1.00 54.67 ? 211 VAL E C     1 
ATOM   11005 O  O     . VAL E  1 211 ? 112.761 81.135  121.496 1.00 54.67 ? 211 VAL E O     1 
ATOM   11006 C  CB    . VAL E  1 211 ? 112.621 83.317  123.399 1.00 54.67 ? 211 VAL E CB    1 
ATOM   11007 C  CG1   . VAL E  1 211 ? 112.487 84.803  123.671 1.00 54.67 ? 211 VAL E CG1   1 
ATOM   11008 C  CG2   . VAL E  1 211 ? 112.705 82.551  124.697 1.00 54.67 ? 211 VAL E CG2   1 
ATOM   11009 N  N     . LYS E  1 212 ? 110.778 80.461  122.303 0.40 54.37 ? 212 LYS E N     1 
ATOM   11010 C  CA    . LYS E  1 212 ? 111.003 79.072  121.930 0.40 54.37 ? 212 LYS E CA    1 
ATOM   11011 C  C     . LYS E  1 212 ? 111.023 78.917  120.415 0.40 54.37 ? 212 LYS E C     1 
ATOM   11012 O  O     . LYS E  1 212 ? 110.196 79.500  119.710 0.40 54.37 ? 212 LYS E O     1 
ATOM   11013 C  CB    . LYS E  1 212 ? 109.924 78.178  122.536 0.40 54.37 ? 212 LYS E CB    1 
ATOM   11014 C  CG    . LYS E  1 212 ? 110.094 76.706  122.208 0.40 54.37 ? 212 LYS E CG    1 
ATOM   11015 C  CD    . LYS E  1 212 ? 109.049 75.858  122.905 0.40 54.37 ? 212 LYS E CD    1 
ATOM   11016 C  CE    . LYS E  1 212 ? 109.206 74.391  122.548 0.40 54.37 ? 212 LYS E CE    1 
ATOM   11017 N  NZ    . LYS E  1 212 ? 108.179 73.543  123.211 0.40 54.37 ? 212 LYS E NZ    1 
ATOM   11018 N  N     . ASP E  1 213 ? 111.972 78.126  119.920 1.00 55.01 ? 213 ASP E N     1 
ATOM   11019 C  CA    . ASP E  1 213 ? 112.166 77.801  118.507 1.00 55.01 ? 213 ASP E CA    1 
ATOM   11020 C  C     . ASP E  1 213 ? 112.455 79.037  117.667 1.00 55.01 ? 213 ASP E C     1 
ATOM   11021 O  O     . ASP E  1 213 ? 112.382 78.965  116.435 1.00 55.01 ? 213 ASP E O     1 
ATOM   11022 C  CB    . ASP E  1 213 ? 110.964 77.060  117.913 1.00 55.01 ? 213 ASP E CB    1 
ATOM   11023 C  CG    . ASP E  1 213 ? 110.807 75.664  118.478 1.00 55.01 ? 213 ASP E CG    1 
ATOM   11024 O  OD1   . ASP E  1 213 ? 111.748 75.183  119.142 1.00 55.01 ? 213 ASP E OD1   1 
ATOM   11025 O  OD2   . ASP E  1 213 ? 109.745 75.046  118.258 1.00 55.01 ? 213 ASP E OD2   1 
ATOM   11026 N  N     . ARG E  1 214 ? 112.786 80.161  118.289 0.40 50.15 ? 214 ARG E N     1 
ATOM   11027 C  CA    . ARG E  1 214 ? 113.057 81.408  117.594 0.40 50.15 ? 214 ARG E CA    1 
ATOM   11028 C  C     . ARG E  1 214 ? 114.471 81.867  117.911 0.40 50.15 ? 214 ARG E C     1 
ATOM   11029 O  O     . ARG E  1 214 ? 114.990 81.600  118.997 0.40 50.15 ? 214 ARG E O     1 
ATOM   11030 C  CB    . ARG E  1 214 ? 112.056 82.494  117.996 0.40 50.15 ? 214 ARG E CB    1 
ATOM   11031 C  CG    . ARG E  1 214 ? 110.612 82.054  117.920 0.40 50.15 ? 214 ARG E CG    1 
ATOM   11032 C  CD    . ARG E  1 214 ? 109.702 83.201  117.553 0.40 50.15 ? 214 ARG E CD    1 
ATOM   11033 N  NE    . ARG E  1 214 ? 109.293 83.951  118.733 0.40 50.15 ? 214 ARG E NE    1 
ATOM   11034 C  CZ    . ARG E  1 214 ? 108.688 85.131  118.692 0.40 50.15 ? 214 ARG E CZ    1 
ATOM   11035 N  NH1   . ARG E  1 214 ? 108.350 85.746  119.817 0.40 50.15 ? 214 ARG E NH1   1 
ATOM   11036 N  NH2   . ARG E  1 214 ? 108.413 85.694  117.524 0.40 50.15 ? 214 ARG E NH2   1 
ATOM   11037 N  N     . VAL E  1 215 ? 115.091 82.552  116.956 1.00 45.88 ? 215 VAL E N     1 
ATOM   11038 C  CA    . VAL E  1 215 ? 116.401 83.143  117.191 1.00 45.88 ? 215 VAL E CA    1 
ATOM   11039 C  C     . VAL E  1 215 ? 116.226 84.375  118.067 1.00 45.88 ? 215 VAL E C     1 
ATOM   11040 O  O     . VAL E  1 215 ? 115.356 85.213  117.817 1.00 45.88 ? 215 VAL E O     1 
ATOM   11041 C  CB    . VAL E  1 215 ? 117.087 83.489  115.867 1.00 45.88 ? 215 VAL E CB    1 
ATOM   11042 C  CG1   . VAL E  1 215 ? 118.431 84.132  116.124 1.00 45.88 ? 215 VAL E CG1   1 
ATOM   11043 C  CG2   . VAL E  1 215 ? 117.247 82.248  115.025 1.00 45.88 ? 215 VAL E CG2   1 
ATOM   11044 N  N     . ALA E  1 216 ? 117.036 84.481  119.110 1.00 41.72 ? 216 ALA E N     1 
ATOM   11045 C  CA    . ALA E  1 216 ? 117.005 85.630  119.999 1.00 41.72 ? 216 ALA E CA    1 
ATOM   11046 C  C     . ALA E  1 216 ? 118.231 86.497  119.758 1.00 41.72 ? 216 ALA E C     1 
ATOM   11047 O  O     . ALA E  1 216 ? 119.322 85.986  119.512 1.00 41.72 ? 216 ALA E O     1 
ATOM   11048 C  CB    . ALA E  1 216 ? 116.949 85.190  121.460 1.00 41.72 ? 216 ALA E CB    1 
ATOM   11049 N  N     . ILE E  1 217 ? 118.042 87.810  119.813 1.00 38.39 ? 217 ILE E N     1 
ATOM   11050 C  CA    . ILE E  1 217 ? 119.107 88.774  119.573 1.00 38.39 ? 217 ILE E CA    1 
ATOM   11051 C  C     . ILE E  1 217 ? 119.122 89.736  120.753 1.00 38.39 ? 217 ILE E C     1 
ATOM   11052 O  O     . ILE E  1 217 ? 118.289 90.641  120.827 1.00 38.39 ? 217 ILE E O     1 
ATOM   11053 C  CB    . ILE E  1 217 ? 118.917 89.531  118.256 1.00 38.39 ? 217 ILE E CB    1 
ATOM   11054 C  CG1   . ILE E  1 217 ? 118.545 88.575  117.126 1.00 38.39 ? 217 ILE E CG1   1 
ATOM   11055 C  CG2   . ILE E  1 217 ? 120.163 90.303  117.904 1.00 38.39 ? 217 ILE E CG2   1 
ATOM   11056 C  CD1   . ILE E  1 217 ? 118.289 89.271  115.826 1.00 38.39 ? 217 ILE E CD1   1 
ATOM   11057 N  N     . LEU E  1 218 ? 120.047 89.540  121.687 1.00 37.39 ? 218 LEU E N     1 
ATOM   11058 C  CA    . LEU E  1 218 ? 120.279 90.529  122.728 1.00 37.39 ? 218 LEU E CA    1 
ATOM   11059 C  C     . LEU E  1 218 ? 120.871 91.784  122.109 1.00 37.39 ? 218 LEU E C     1 
ATOM   11060 O  O     . LEU E  1 218 ? 121.750 91.699  121.254 1.00 37.39 ? 218 LEU E O     1 
ATOM   11061 C  CB    . LEU E  1 218 ? 121.231 89.976  123.781 1.00 37.39 ? 218 LEU E CB    1 
ATOM   11062 C  CG    . LEU E  1 218 ? 120.682 88.900  124.703 1.00 37.39 ? 218 LEU E CG    1 
ATOM   11063 C  CD1   . LEU E  1 218 ? 121.821 88.121  125.325 1.00 37.39 ? 218 LEU E CD1   1 
ATOM   11064 C  CD2   . LEU E  1 218 ? 119.814 89.540  125.761 1.00 37.39 ? 218 LEU E CD2   1 
ATOM   11065 N  N     . VAL E  1 219 ? 120.393 92.949  122.527 1.00 35.21 ? 219 VAL E N     1 
ATOM   11066 C  CA    . VAL E  1 219 ? 120.915 94.206  121.995 1.00 35.21 ? 219 VAL E CA    1 
ATOM   11067 C  C     . VAL E  1 219 ? 121.310 95.123  123.143 1.00 35.21 ? 219 VAL E C     1 
ATOM   11068 O  O     . VAL E  1 219 ? 120.589 95.224  124.140 1.00 35.21 ? 219 VAL E O     1 
ATOM   11069 C  CB    . VAL E  1 219 ? 119.907 94.898  121.054 1.00 35.21 ? 219 VAL E CB    1 
ATOM   11070 C  CG1   . VAL E  1 219 ? 120.458 96.214  120.576 1.00 35.21 ? 219 VAL E CG1   1 
ATOM   11071 C  CG2   . VAL E  1 219 ? 119.614 94.012  119.861 1.00 35.21 ? 219 VAL E CG2   1 
ATOM   11072 N  N     . ASP E  1 220 ? 122.461 95.784  123.008 1.00 34.22 ? 220 ASP E N     1 
ATOM   11073 C  CA    . ASP E  1 220 ? 122.933 96.670  124.062 1.00 34.22 ? 220 ASP E CA    1 
ATOM   11074 C  C     . ASP E  1 220 ? 123.946 97.689  123.546 1.00 34.22 ? 220 ASP E C     1 
ATOM   11075 O  O     . ASP E  1 220 ? 124.552 97.550  122.471 1.00 34.22 ? 220 ASP E O     1 
ATOM   11076 C  CB    . ASP E  1 220 ? 123.532 95.877  125.224 1.00 34.22 ? 220 ASP E CB    1 
ATOM   11077 C  CG    . ASP E  1 220 ? 122.970 96.296  126.557 1.00 34.22 ? 220 ASP E CG    1 
ATOM   11078 O  OD1   . ASP E  1 220 ? 121.744 96.215  126.744 1.00 34.22 ? 220 ASP E OD1   1 
ATOM   11079 O  OD2   . ASP E  1 220 ? 123.757 96.730  127.421 1.00 34.22 ? 220 ASP E OD2   1 
ATOM   11080 N  N     . ASP E  1 221 ? 124.134 98.719  124.371 1.00 30.59 ? 221 ASP E N     1 
ATOM   11081 C  CA    . ASP E  1 221 ? 125.082 99.772  124.039 1.00 30.59 ? 221 ASP E CA    1 
ATOM   11082 C  C     . ASP E  1 221 ? 126.517 99.317  124.262 1.00 30.59 ? 221 ASP E C     1 
ATOM   11083 O  O     . ASP E  1 221 ? 127.419 99.681  123.504 1.00 30.59 ? 221 ASP E O     1 
ATOM   11084 C  CB    . ASP E  1 221 ? 124.777 101.032 124.849 1.00 30.59 ? 221 ASP E CB    1 
ATOM   11085 C  CG    . ASP E  1 221 ? 124.824 100.796 126.339 1.00 30.59 ? 221 ASP E CG    1 
ATOM   11086 O  OD1   . ASP E  1 221 ? 124.427 99.703  126.789 1.00 30.59 ? 221 ASP E OD1   1 
ATOM   11087 O  OD2   . ASP E  1 221 ? 125.261 101.710 127.064 1.00 30.59 ? 221 ASP E OD2   1 
ATOM   11088 N  N     . MET E  1 222 ? 126.764 98.527  125.298 0.81 29.57 ? 222 MET E N     1 
ATOM   11089 C  CA    . MET E  1 222 ? 128.143 98.158  125.559 0.81 29.57 ? 222 MET E CA    1 
ATOM   11090 C  C     . MET E  1 222 ? 128.218 96.831  126.290 0.81 29.57 ? 222 MET E C     1 
ATOM   11091 O  O     . MET E  1 222 ? 127.275 96.413  126.962 0.81 29.57 ? 222 MET E O     1 
ATOM   11092 C  CB    . MET E  1 222 ? 128.875 99.243  126.357 0.81 29.57 ? 222 MET E CB    1 
ATOM   11093 C  CG    . MET E  1 222 ? 128.646 99.196  127.846 0.81 29.57 ? 222 MET E CG    1 
ATOM   11094 S  SD    . MET E  1 222 ? 129.574 100.467 128.726 0.81 29.57 ? 222 MET E SD    1 
ATOM   11095 C  CE    . MET E  1 222 ? 129.038 101.950 127.888 0.81 29.57 ? 222 MET E CE    1 
ATOM   11096 N  N     . ALA E  1 223 ? 129.361 96.177  126.133 1.00 30.48 ? 223 ALA E N     1 
ATOM   11097 C  CA    . ALA E  1 223 ? 129.716 94.974  126.865 1.00 30.48 ? 223 ALA E CA    1 
ATOM   11098 C  C     . ALA E  1 223 ? 131.074 95.202  127.509 1.00 30.48 ? 223 ALA E C     1 
ATOM   11099 O  O     . ALA E  1 223 ? 132.095 95.209  126.815 1.00 30.48 ? 223 ALA E O     1 
ATOM   11100 C  CB    . ALA E  1 223 ? 129.762 93.761  125.938 1.00 30.48 ? 223 ALA E CB    1 
ATOM   11101 N  N     . ASP E  1 224 ? 131.086 95.404  128.823 1.00 31.90 ? 224 ASP E N     1 
ATOM   11102 C  CA    . ASP E  1 224 ? 132.345 95.604  129.524 1.00 31.90 ? 224 ASP E CA    1 
ATOM   11103 C  C     . ASP E  1 224 ? 132.898 94.296  130.068 1.00 31.90 ? 224 ASP E C     1 
ATOM   11104 O  O     . ASP E  1 224 ? 133.907 93.792  129.572 1.00 31.90 ? 224 ASP E O     1 
ATOM   11105 C  CB    . ASP E  1 224 ? 132.153 96.613  130.655 1.00 31.90 ? 224 ASP E CB    1 
ATOM   11106 C  CG    . ASP E  1 224 ? 133.451 97.227  131.117 1.00 31.90 ? 224 ASP E CG    1 
ATOM   11107 O  OD1   . ASP E  1 224 ? 134.446 97.119  130.389 1.00 31.90 ? 224 ASP E OD1   1 
ATOM   11108 O  OD2   . ASP E  1 224 ? 133.493 97.763  132.240 1.00 31.90 ? 224 ASP E OD2   1 
ATOM   11109 N  N     . THR E  1 225 ? 132.215 93.710  131.039 1.00 36.04 ? 225 THR E N     1 
ATOM   11110 C  CA    . THR E  1 225 ? 132.628 92.431  131.586 1.00 36.04 ? 225 THR E CA    1 
ATOM   11111 C  C     . THR E  1 225 ? 131.767 91.293  131.079 1.00 36.04 ? 225 THR E C     1 
ATOM   11112 O  O     . THR E  1 225 ? 132.112 90.130  131.297 1.00 36.04 ? 225 THR E O     1 
ATOM   11113 C  CB    . THR E  1 225 ? 132.593 92.469  133.117 1.00 36.04 ? 225 THR E CB    1 
ATOM   11114 O  OG1   . THR E  1 225 ? 131.237 92.579  133.563 1.00 36.04 ? 225 THR E OG1   1 
ATOM   11115 C  CG2   . THR E  1 225 ? 133.386 93.644  133.632 1.00 36.04 ? 225 THR E CG2   1 
ATOM   11116 N  N     . CYS E  1 226 ? 130.666 91.615  130.408 1.00 37.93 ? 226 CYS E N     1 
ATOM   11117 C  CA    . CYS E  1 226 ? 129.766 90.678  129.750 1.00 37.93 ? 226 CYS E CA    1 
ATOM   11118 C  C     . CYS E  1 226 ? 129.060 89.750  130.721 1.00 37.93 ? 226 CYS E C     1 
ATOM   11119 O  O     . CYS E  1 226 ? 128.530 88.719  130.303 1.00 37.93 ? 226 CYS E O     1 
ATOM   11120 C  CB    . CYS E  1 226 ? 130.496 89.860  128.678 1.00 37.93 ? 226 CYS E CB    1 
ATOM   11121 S  SG    . CYS E  1 226 ? 131.219 90.881  127.394 1.00 37.93 ? 226 CYS E SG    1 
ATOM   11122 N  N     . GLY E  1 227 ? 129.031 90.084  132.009 1.00 41.63 ? 227 GLY E N     1 
ATOM   11123 C  CA    . GLY E  1 227 ? 128.213 89.315  132.930 1.00 41.63 ? 227 GLY E CA    1 
ATOM   11124 C  C     . GLY E  1 227 ? 126.740 89.418  132.594 1.00 41.63 ? 227 GLY E C     1 
ATOM   11125 O  O     . GLY E  1 227 ? 126.015 88.419  132.590 1.00 41.63 ? 227 GLY E O     1 
ATOM   11126 N  N     . THR E  1 228 ? 126.288 90.631  132.273 1.00 43.79 ? 228 THR E N     1 
ATOM   11127 C  CA    . THR E  1 228 ? 124.883 90.854  131.954 1.00 43.79 ? 228 THR E CA    1 
ATOM   11128 C  C     . THR E  1 228 ? 124.448 90.020  130.757 1.00 43.79 ? 228 THR E C     1 
ATOM   11129 O  O     . THR E  1 228 ? 123.483 89.252  130.839 1.00 43.79 ? 228 THR E O     1 
ATOM   11130 C  CB    . THR E  1 228 ? 124.652 92.343  131.684 1.00 43.79 ? 228 THR E CB    1 
ATOM   11131 O  OG1   . THR E  1 228 ? 125.154 93.113  132.781 1.00 43.79 ? 228 THR E OG1   1 
ATOM   11132 C  CG2   . THR E  1 228 ? 123.179 92.635  131.501 1.00 43.79 ? 228 THR E CG2   1 
ATOM   11133 N  N     . ILE E  1 229 ? 125.171 90.131  129.641 1.00 42.19 ? 229 ILE E N     1 
ATOM   11134 C  CA    . ILE E  1 229 ? 124.736 89.433  128.438 1.00 42.19 ? 229 ILE E CA    1 
ATOM   11135 C  C     . ILE E  1 229 ? 124.926 87.931  128.574 1.00 42.19 ? 229 ILE E C     1 
ATOM   11136 O  O     . ILE E  1 229 ? 124.152 87.161  128.008 1.00 42.19 ? 229 ILE E O     1 
ATOM   11137 C  CB    . ILE E  1 229 ? 125.447 89.969  127.186 1.00 42.19 ? 229 ILE E CB    1 
ATOM   11138 C  CG1   . ILE E  1 229 ? 126.961 89.919  127.348 1.00 42.19 ? 229 ILE E CG1   1 
ATOM   11139 C  CG2   . ILE E  1 229 ? 124.990 91.378  126.892 1.00 42.19 ? 229 ILE E CG2   1 
ATOM   11140 C  CD1   . ILE E  1 229 ? 127.703 90.238  126.088 1.00 42.19 ? 229 ILE E CD1   1 
ATOM   11141 N  N     . CYS E  1 230 ? 125.939 87.477  129.313 1.00 44.18 ? 230 CYS E N     1 
ATOM   11142 C  CA    . CYS E  1 230 ? 126.113 86.039  129.486 1.00 44.18 ? 230 CYS E CA    1 
ATOM   11143 C  C     . CYS E  1 230 ? 124.992 85.442  130.329 1.00 44.18 ? 230 CYS E C     1 
ATOM   11144 O  O     . CYS E  1 230 ? 124.467 84.367  130.005 1.00 44.18 ? 230 CYS E O     1 
ATOM   11145 C  CB    . CYS E  1 230 ? 127.477 85.741  130.100 1.00 44.18 ? 230 CYS E CB    1 
ATOM   11146 S  SG    . CYS E  1 230 ? 128.855 85.964  128.954 1.00 44.18 ? 230 CYS E SG    1 
ATOM   11147 N  N     . HIS E  1 231 ? 124.595 86.129  131.402 1.00 48.38 ? 231 HIS E N     1 
ATOM   11148 C  CA    . HIS E  1 231 ? 123.458 85.660  132.185 1.00 48.38 ? 231 HIS E CA    1 
ATOM   11149 C  C     . HIS E  1 231 ? 122.183 85.670  131.355 1.00 48.38 ? 231 HIS E C     1 
ATOM   11150 O  O     . HIS E  1 231 ? 121.394 84.714  131.398 1.00 48.38 ? 231 HIS E O     1 
ATOM   11151 C  CB    . HIS E  1 231 ? 123.294 86.517  133.438 1.00 48.38 ? 231 HIS E CB    1 
ATOM   11152 C  CG    . HIS E  1 231 ? 124.350 86.281  134.471 1.00 48.38 ? 231 HIS E CG    1 
ATOM   11153 N  ND1   . HIS E  1 231 ? 124.767 85.020  134.833 1.00 48.38 ? 231 HIS E ND1   1 
ATOM   11154 C  CD2   . HIS E  1 231 ? 125.067 87.147  135.226 1.00 48.38 ? 231 HIS E CD2   1 
ATOM   11155 C  CE1   . HIS E  1 231 ? 125.701 85.117  135.761 1.00 48.38 ? 231 HIS E CE1   1 
ATOM   11156 N  NE2   . HIS E  1 231 ? 125.902 86.396  136.018 1.00 48.38 ? 231 HIS E NE2   1 
ATOM   11157 N  N     . ALA E  1 232 ? 121.978 86.734  130.575 1.00 47.33 ? 232 ALA E N     1 
ATOM   11158 C  CA    . ALA E  1 232 ? 120.806 86.807  129.713 1.00 47.33 ? 232 ALA E CA    1 
ATOM   11159 C  C     . ALA E  1 232 ? 120.794 85.673  128.698 1.00 47.33 ? 232 ALA E C     1 
ATOM   11160 O  O     . ALA E  1 232 ? 119.743 85.085  128.432 1.00 47.33 ? 232 ALA E O     1 
ATOM   11161 C  CB    . ALA E  1 232 ? 120.761 88.159  129.011 1.00 47.33 ? 232 ALA E CB    1 
ATOM   11162 N  N     . ALA E  1 233 ? 121.950 85.354  128.116 1.00 47.54 ? 233 ALA E N     1 
ATOM   11163 C  CA    . ALA E  1 233 ? 122.011 84.282  127.129 1.00 47.54 ? 233 ALA E CA    1 
ATOM   11164 C  C     . ALA E  1 233 ? 121.731 82.928  127.763 1.00 47.54 ? 233 ALA E C     1 
ATOM   11165 O  O     . ALA E  1 233 ? 121.067 82.076  127.159 1.00 47.54 ? 233 ALA E O     1 
ATOM   11166 C  CB    . ALA E  1 233 ? 123.371 84.280  126.443 1.00 47.54 ? 233 ALA E CB    1 
ATOM   11167 N  N     . ASP E  1 234 ? 122.246 82.701  128.975 1.00 51.53 ? 234 ASP E N     1 
ATOM   11168 C  CA    . ASP E  1 234 ? 121.919 81.465  129.678 1.00 51.53 ? 234 ASP E CA    1 
ATOM   11169 C  C     . ASP E  1 234 ? 120.417 81.347  129.887 1.00 51.53 ? 234 ASP E C     1 
ATOM   11170 O  O     . ASP E  1 234 ? 119.826 80.287  129.640 1.00 51.53 ? 234 ASP E O     1 
ATOM   11171 C  CB    . ASP E  1 234 ? 122.650 81.407  131.018 1.00 51.53 ? 234 ASP E CB    1 
ATOM   11172 C  CG    . ASP E  1 234 ? 124.133 81.155  130.863 1.00 51.53 ? 234 ASP E CG    1 
ATOM   11173 O  OD1   . ASP E  1 234 ? 124.561 80.772  129.754 1.00 51.53 ? 234 ASP E OD1   1 
ATOM   11174 O  OD2   . ASP E  1 234 ? 124.874 81.336  131.853 1.00 51.53 ? 234 ASP E OD2   1 
ATOM   11175 N  N     . LYS E  1 235 ? 119.778 82.436  130.311 1.00 52.67 ? 235 LYS E N     1 
ATOM   11176 C  CA    . LYS E  1 235 ? 118.332 82.408  130.497 1.00 52.67 ? 235 LYS E CA    1 
ATOM   11177 C  C     . LYS E  1 235 ? 117.599 82.165  129.185 1.00 52.67 ? 235 LYS E C     1 
ATOM   11178 O  O     . LYS E  1 235 ? 116.603 81.433  129.150 1.00 52.67 ? 235 LYS E O     1 
ATOM   11179 C  CB    . LYS E  1 235 ? 117.868 83.708  131.141 1.00 52.67 ? 235 LYS E CB    1 
ATOM   11180 C  CG    . LYS E  1 235 ? 118.383 83.852  132.547 1.00 52.67 ? 235 LYS E CG    1 
ATOM   11181 C  CD    . LYS E  1 235 ? 117.900 82.703  133.422 1.00 52.67 ? 235 LYS E CD    1 
ATOM   11182 C  CE    . LYS E  1 235 ? 118.434 82.812  134.843 1.00 52.67 ? 235 LYS E CE    1 
ATOM   11183 N  NZ    . LYS E  1 235 ? 117.996 81.674  135.696 1.00 52.67 ? 235 LYS E NZ    1 
ATOM   11184 N  N     . LEU E  1 236 ? 118.068 82.775  128.096 1.00 50.48 ? 236 LEU E N     1 
ATOM   11185 C  CA    . LEU E  1 236 ? 117.409 82.590  126.808 1.00 50.48 ? 236 LEU E CA    1 
ATOM   11186 C  C     . LEU E  1 236 ? 117.500 81.145  126.343 1.00 50.48 ? 236 LEU E C     1 
ATOM   11187 O  O     . LEU E  1 236 ? 116.532 80.603  125.801 1.00 50.48 ? 236 LEU E O     1 
ATOM   11188 C  CB    . LEU E  1 236 ? 118.011 83.525  125.763 1.00 50.48 ? 236 LEU E CB    1 
ATOM   11189 C  CG    . LEU E  1 236 ? 117.732 85.006  125.993 1.00 50.48 ? 236 LEU E CG    1 
ATOM   11190 C  CD1   . LEU E  1 236 ? 118.699 85.845  125.196 1.00 50.48 ? 236 LEU E CD1   1 
ATOM   11191 C  CD2   . LEU E  1 236 ? 116.297 85.344  125.642 1.00 50.48 ? 236 LEU E CD2   1 
ATOM   11192 N  N     . LEU E  1 237 ? 118.653 80.506  126.534 1.00 52.91 ? 237 LEU E N     1 
ATOM   11193 C  CA    . LEU E  1 237 ? 118.741 79.087  126.206 1.00 52.91 ? 237 LEU E CA    1 
ATOM   11194 C  C     . LEU E  1 237 ? 117.877 78.242  127.131 1.00 52.91 ? 237 LEU E C     1 
ATOM   11195 O  O     . LEU E  1 237 ? 117.344 77.212  126.703 1.00 52.91 ? 237 LEU E O     1 
ATOM   11196 C  CB    . LEU E  1 237 ? 120.187 78.605  126.250 1.00 52.91 ? 237 LEU E CB    1 
ATOM   11197 C  CG    . LEU E  1 237 ? 120.986 78.783  124.961 1.00 52.91 ? 237 LEU E CG    1 
ATOM   11198 C  CD1   . LEU E  1 237 ? 121.955 77.627  124.795 1.00 52.91 ? 237 LEU E CD1   1 
ATOM   11199 C  CD2   . LEU E  1 237 ? 120.072 78.888  123.754 1.00 52.91 ? 237 LEU E CD2   1 
ATOM   11200 N  N     . SER E  1 238 ? 117.729 78.652  128.392 1.00 55.06 ? 238 SER E N     1 
ATOM   11201 C  CA    . SER E  1 238 ? 116.822 77.942  129.287 1.00 55.06 ? 238 SER E CA    1 
ATOM   11202 C  C     . SER E  1 238 ? 115.393 77.982  128.761 1.00 55.06 ? 238 SER E C     1 
ATOM   11203 O  O     . SER E  1 238 ? 114.658 76.992  128.859 1.00 55.06 ? 238 SER E O     1 
ATOM   11204 C  CB    . SER E  1 238 ? 116.890 78.540  130.691 1.00 55.06 ? 238 SER E CB    1 
ATOM   11205 O  OG    . SER E  1 238 ? 118.218 78.552  131.175 1.00 55.06 ? 238 SER E OG    1 
ATOM   11206 N  N     . ALA E  1 239 ? 114.986 79.113  128.192 1.00 54.78 ? 239 ALA E N     1 
ATOM   11207 C  CA    . ALA E  1 239 ? 113.627 79.296  127.702 1.00 54.78 ? 239 ALA E CA    1 
ATOM   11208 C  C     . ALA E  1 239 ? 113.425 78.795  126.279 1.00 54.78 ? 239 ALA E C     1 
ATOM   11209 O  O     . ALA E  1 239 ? 112.493 79.249  125.610 1.00 54.78 ? 239 ALA E O     1 
ATOM   11210 C  CB    . ALA E  1 239 ? 113.232 80.771  127.795 1.00 54.78 ? 239 ALA E CB    1 
ATOM   11211 N  N     . GLY E  1 240 ? 114.266 77.886  125.799 1.00 54.12 ? 240 GLY E N     1 
ATOM   11212 C  CA    . GLY E  1 240 ? 113.987 77.204  124.552 1.00 54.12 ? 240 GLY E CA    1 
ATOM   11213 C  C     . GLY E  1 240 ? 114.373 77.932  123.287 1.00 54.12 ? 240 GLY E C     1 
ATOM   11214 O  O     . GLY E  1 240 ? 113.929 77.541  122.204 1.00 54.12 ? 240 GLY E O     1 
ATOM   11215 N  N     . ALA E  1 241 ? 115.187 78.979  123.386 1.00 52.95 ? 241 ALA E N     1 
ATOM   11216 C  CA    . ALA E  1 241 ? 115.633 79.684  122.193 1.00 52.95 ? 241 ALA E CA    1 
ATOM   11217 C  C     . ALA E  1 241 ? 116.518 78.782  121.342 1.00 52.95 ? 241 ALA E C     1 
ATOM   11218 O  O     . ALA E  1 241 ? 117.209 77.896  121.848 1.00 52.95 ? 241 ALA E O     1 
ATOM   11219 C  CB    . ALA E  1 241 ? 116.388 80.954  122.574 1.00 52.95 ? 241 ALA E CB    1 
ATOM   11220 N  N     . THR E  1 242 ? 116.489 79.012  120.031 1.00 50.93 ? 242 THR E N     1 
ATOM   11221 C  CA    . THR E  1 242 ? 117.270 78.175  119.129 1.00 50.93 ? 242 THR E CA    1 
ATOM   11222 C  C     . THR E  1 242 ? 118.727 78.619  119.091 1.00 50.93 ? 242 THR E C     1 
ATOM   11223 O  O     . THR E  1 242 ? 119.631 77.824  119.370 1.00 50.93 ? 242 THR E O     1 
ATOM   11224 C  CB    . THR E  1 242 ? 116.658 78.204  117.729 1.00 50.93 ? 242 THR E CB    1 
ATOM   11225 O  OG1   . THR E  1 242 ? 115.476 77.397  117.711 1.00 50.93 ? 242 THR E OG1   1 
ATOM   11226 C  CG2   . THR E  1 242 ? 117.632 77.653  116.710 1.00 50.93 ? 242 THR E CG2   1 
ATOM   11227 N  N     . ARG E  1 243 ? 118.972 79.877  118.739 1.00 45.90 ? 243 ARG E N     1 
ATOM   11228 C  CA    . ARG E  1 243 ? 120.297 80.466  118.818 1.00 45.90 ? 243 ARG E CA    1 
ATOM   11229 C  C     . ARG E  1 243 ? 120.170 81.825  119.480 1.00 45.90 ? 243 ARG E C     1 
ATOM   11230 O  O     . ARG E  1 243 ? 119.135 82.486  119.371 1.00 45.90 ? 243 ARG E O     1 
ATOM   11231 C  CB    . ARG E  1 243 ? 120.952 80.616  117.442 1.00 45.90 ? 243 ARG E CB    1 
ATOM   11232 C  CG    . ARG E  1 243 ? 120.611 79.528  116.459 1.00 45.90 ? 243 ARG E CG    1 
ATOM   11233 C  CD    . ARG E  1 243 ? 121.648 79.431  115.360 1.00 45.90 ? 243 ARG E CD    1 
ATOM   11234 N  NE    . ARG E  1 243 ? 121.590 80.574  114.460 1.00 45.90 ? 243 ARG E NE    1 
ATOM   11235 C  CZ    . ARG E  1 243 ? 120.712 80.701  113.472 1.00 45.90 ? 243 ARG E CZ    1 
ATOM   11236 N  NH1   . ARG E  1 243 ? 120.731 81.778  112.701 1.00 45.90 ? 243 ARG E NH1   1 
ATOM   11237 N  NH2   . ARG E  1 243 ? 119.814 79.749  113.253 1.00 45.90 ? 243 ARG E NH2   1 
ATOM   11238 N  N     . VAL E  1 244 ? 121.228 82.240  120.166 1.00 41.53 ? 244 VAL E N     1 
ATOM   11239 C  CA    . VAL E  1 244 ? 121.271 83.540  120.820 1.00 41.53 ? 244 VAL E CA    1 
ATOM   11240 C  C     . VAL E  1 244 ? 122.436 84.331  120.249 1.00 41.53 ? 244 VAL E C     1 
ATOM   11241 O  O     . VAL E  1 244 ? 123.574 83.855  120.241 1.00 41.53 ? 244 VAL E O     1 
ATOM   11242 C  CB    . VAL E  1 244 ? 121.390 83.410  122.347 1.00 41.53 ? 244 VAL E CB    1 
ATOM   11243 C  CG1   . VAL E  1 244 ? 121.520 84.776  122.976 1.00 41.53 ? 244 VAL E CG1   1 
ATOM   11244 C  CG2   . VAL E  1 244 ? 120.188 82.688  122.898 1.00 41.53 ? 244 VAL E CG2   1 
ATOM   11245 N  N     . TYR E  1 245 ? 122.138 85.525  119.758 0.50 37.91 ? 245 TYR E N     1 
ATOM   11246 C  CA    . TYR E  1 245 ? 123.118 86.499  119.311 0.50 37.91 ? 245 TYR E CA    1 
ATOM   11247 C  C     . TYR E  1 245 ? 123.192 87.626  120.327 0.50 37.91 ? 245 TYR E C     1 
ATOM   11248 O  O     . TYR E  1 245 ? 122.253 87.854  121.086 0.50 37.91 ? 245 TYR E O     1 
ATOM   11249 C  CB    . TYR E  1 245 ? 122.731 87.069  117.948 0.50 37.91 ? 245 TYR E CB    1 
ATOM   11250 C  CG    . TYR E  1 245 ? 122.837 86.095  116.811 0.50 37.91 ? 245 TYR E CG    1 
ATOM   11251 C  CD1   . TYR E  1 245 ? 124.025 85.937  116.115 0.50 37.91 ? 245 TYR E CD1   1 
ATOM   11252 C  CD2   . TYR E  1 245 ? 121.762 85.300  116.458 0.50 37.91 ? 245 TYR E CD2   1 
ATOM   11253 C  CE1   . TYR E  1 245 ? 124.121 85.046  115.079 0.50 37.91 ? 245 TYR E CE1   1 
ATOM   11254 C  CE2   . TYR E  1 245 ? 121.854 84.400  115.428 0.50 37.91 ? 245 TYR E CE2   1 
ATOM   11255 C  CZ    . TYR E  1 245 ? 123.034 84.276  114.743 0.50 37.91 ? 245 TYR E CZ    1 
ATOM   11256 O  OH    . TYR E  1 245 ? 123.124 83.375  113.714 0.50 37.91 ? 245 TYR E OH    1 
ATOM   11257 N  N     . ALA E  1 246 ? 124.314 88.329  120.342 1.00 32.86 ? 246 ALA E N     1 
ATOM   11258 C  CA    . ALA E  1 246 ? 124.447 89.561  121.104 1.00 32.86 ? 246 ALA E CA    1 
ATOM   11259 C  C     . ALA E  1 246 ? 125.007 90.624  120.178 1.00 32.86 ? 246 ALA E C     1 
ATOM   11260 O  O     . ALA E  1 246 ? 125.973 90.368  119.463 1.00 32.86 ? 246 ALA E O     1 
ATOM   11261 C  CB    . ALA E  1 246 ? 125.351 89.373  122.322 1.00 32.86 ? 246 ALA E CB    1 
ATOM   11262 N  N     . ILE E  1 247 ? 124.381 91.792  120.155 1.00 30.34 ? 247 ILE E N     1 
ATOM   11263 C  CA    . ILE E  1 247 ? 124.823 92.904  119.326 1.00 30.34 ? 247 ILE E CA    1 
ATOM   11264 C  C     . ILE E  1 247 ? 124.981 94.124  120.219 1.00 30.34 ? 247 ILE E C     1 
ATOM   11265 O  O     . ILE E  1 247 ? 124.021 94.563  120.862 1.00 30.34 ? 247 ILE E O     1 
ATOM   11266 C  CB    . ILE E  1 247 ? 123.856 93.183  118.168 1.00 30.34 ? 247 ILE E CB    1 
ATOM   11267 C  CG1   . ILE E  1 247 ? 123.624 91.908  117.362 1.00 30.34 ? 247 ILE E CG1   1 
ATOM   11268 C  CG2   . ILE E  1 247 ? 124.414 94.269  117.269 1.00 30.34 ? 247 ILE E CG2   1 
ATOM   11269 C  CD1   . ILE E  1 247 ? 122.775 92.103  116.154 1.00 30.34 ? 247 ILE E CD1   1 
ATOM   11270 N  N     . LEU E  1 248 ? 126.190 94.663  120.257 1.00 29.11 ? 248 LEU E N     1 
ATOM   11271 C  CA    . LEU E  1 248 ? 126.525 95.797  121.095 1.00 29.11 ? 248 LEU E CA    1 
ATOM   11272 C  C     . LEU E  1 248 ? 127.239 96.849  120.262 1.00 29.11 ? 248 LEU E C     1 
ATOM   11273 O  O     . LEU E  1 248 ? 128.034 96.541  119.359 1.00 29.11 ? 248 LEU E O     1 
ATOM   11274 C  CB    . LEU E  1 248 ? 127.393 95.374  122.277 1.00 29.11 ? 248 LEU E CB    1 
ATOM   11275 C  CG    . LEU E  1 248 ? 126.818 94.162  123.013 1.00 29.11 ? 248 LEU E CG    1 
ATOM   11276 C  CD1   . LEU E  1 248 ? 127.614 92.906  122.709 1.00 29.11 ? 248 LEU E CD1   1 
ATOM   11277 C  CD2   . LEU E  1 248 ? 126.666 94.392  124.493 1.00 29.11 ? 248 LEU E CD2   1 
ATOM   11278 N  N     . THR E  1 249 ? 126.938 98.108  120.553 1.00 25.74 ? 249 THR E N     1 
ATOM   11279 C  CA    . THR E  1 249 ? 127.652 99.135  119.798 1.00 25.74 ? 249 THR E CA    1 
ATOM   11280 C  C     . THR E  1 249 ? 129.081 99.320  120.313 1.00 25.74 ? 249 THR E C     1 
ATOM   11281 O  O     . THR E  1 249 ? 129.992 99.585  119.528 1.00 25.74 ? 249 THR E O     1 
ATOM   11282 C  CB    . THR E  1 249 ? 126.878 100.459 119.749 1.00 25.74 ? 249 THR E CB    1 
ATOM   11283 O  OG1   . THR E  1 249 ? 127.740 101.503 119.278 1.00 25.74 ? 249 THR E OG1   1 
ATOM   11284 C  CG2   . THR E  1 249 ? 126.330 100.837 121.057 1.00 25.74 ? 249 THR E CG2   1 
ATOM   11285 N  N     . HIS E  1 250 ? 129.317 99.142  121.612 1.00 24.43 ? 250 HIS E N     1 
ATOM   11286 C  CA    . HIS E  1 250 ? 130.651 99.329  122.183 1.00 24.43 ? 250 HIS E CA    1 
ATOM   11287 C  C     . HIS E  1 250 ? 131.164 98.031  122.792 1.00 24.43 ? 250 HIS E C     1 
ATOM   11288 O  O     . HIS E  1 250 ? 130.666 97.588  123.829 1.00 24.43 ? 250 HIS E O     1 
ATOM   11289 C  CB    . HIS E  1 250 ? 130.658 100.438 123.234 1.00 24.43 ? 250 HIS E CB    1 
ATOM   11290 C  CG    . HIS E  1 250 ? 130.141 101.749 122.737 1.00 24.43 ? 250 HIS E CG    1 
ATOM   11291 N  ND1   . HIS E  1 250 ? 130.789 102.487 121.772 1.00 24.43 ? 250 HIS E ND1   1 
ATOM   11292 C  CD2   . HIS E  1 250 ? 129.044 102.463 123.081 1.00 24.43 ? 250 HIS E CD2   1 
ATOM   11293 C  CE1   . HIS E  1 250 ? 130.111 103.593 121.538 1.00 24.43 ? 250 HIS E CE1   1 
ATOM   11294 N  NE2   . HIS E  1 250 ? 129.047 103.603 122.318 1.00 24.43 ? 250 HIS E NE2   1 
ATOM   11295 N  N     . GLY E  1 251 ? 132.162 97.433  122.155 1.00 26.14 ? 251 GLY E N     1 
ATOM   11296 C  CA    . GLY E  1 251 ? 132.807 96.236  122.663 1.00 26.14 ? 251 GLY E CA    1 
ATOM   11297 C  C     . GLY E  1 251 ? 134.017 96.486  123.541 1.00 26.14 ? 251 GLY E C     1 
ATOM   11298 O  O     . GLY E  1 251 ? 135.148 96.338  123.078 1.00 26.14 ? 251 GLY E O     1 
ATOM   11299 N  N     . ILE E  1 252 ? 133.809 96.899  124.790 1.00 27.57 ? 252 ILE E N     1 
ATOM   11300 C  CA    . ILE E  1 252 ? 134.940 97.196  125.666 1.00 27.57 ? 252 ILE E CA    1 
ATOM   11301 C  C     . ILE E  1 252 ? 135.684 95.919  126.048 1.00 27.57 ? 252 ILE E C     1 
ATOM   11302 O  O     . ILE E  1 252 ? 136.915 95.858  125.969 1.00 27.57 ? 252 ILE E O     1 
ATOM   11303 C  CB    . ILE E  1 252 ? 134.465 97.972  126.906 1.00 27.57 ? 252 ILE E CB    1 
ATOM   11304 C  CG1   . ILE E  1 252 ? 133.819 99.285  126.481 1.00 27.57 ? 252 ILE E CG1   1 
ATOM   11305 C  CG2   . ILE E  1 252 ? 135.630 98.256  127.821 1.00 27.57 ? 252 ILE E CG2   1 
ATOM   11306 C  CD1   . ILE E  1 252 ? 132.890 99.873  127.508 1.00 27.57 ? 252 ILE E CD1   1 
ATOM   11307 N  N     . PHE E  1 253 ? 134.954 94.889  126.476 1.00 29.25 ? 253 PHE E N     1 
ATOM   11308 C  CA    . PHE E  1 253 ? 135.506 93.551  126.722 1.00 29.25 ? 253 PHE E CA    1 
ATOM   11309 C  C     . PHE E  1 253 ? 136.655 93.561  127.727 1.00 29.25 ? 253 PHE E C     1 
ATOM   11310 O  O     . PHE E  1 253 ? 137.702 92.952  127.507 1.00 29.25 ? 253 PHE E O     1 
ATOM   11311 C  CB    . PHE E  1 253 ? 135.956 92.892  125.420 1.00 29.25 ? 253 PHE E CB    1 
ATOM   11312 C  CG    . PHE E  1 253 ? 134.858 92.673  124.442 1.00 29.25 ? 253 PHE E CG    1 
ATOM   11313 C  CD1   . PHE E  1 253 ? 133.699 92.026  124.819 1.00 29.25 ? 253 PHE E CD1   1 
ATOM   11314 C  CD2   . PHE E  1 253 ? 134.985 93.098  123.137 1.00 29.25 ? 253 PHE E CD2   1 
ATOM   11315 C  CE1   . PHE E  1 253 ? 132.693 91.818  123.921 1.00 29.25 ? 253 PHE E CE1   1 
ATOM   11316 C  CE2   . PHE E  1 253 ? 133.980 92.887  122.237 1.00 29.25 ? 253 PHE E CE2   1 
ATOM   11317 C  CZ    . PHE E  1 253 ? 132.832 92.247  122.631 1.00 29.25 ? 253 PHE E CZ    1 
ATOM   11318 N  N     . SER E  1 254 ? 136.461 94.243  128.845 1.00 30.61 ? 254 SER E N     1 
ATOM   11319 C  CA    . SER E  1 254 ? 137.509 94.285  129.851 1.00 30.61 ? 254 SER E CA    1 
ATOM   11320 C  C     . SER E  1 254 ? 137.332 93.153  130.857 1.00 30.61 ? 254 SER E C     1 
ATOM   11321 O  O     . SER E  1 254 ? 136.284 92.509  130.934 1.00 30.61 ? 254 SER E O     1 
ATOM   11322 C  CB    . SER E  1 254 ? 137.514 95.632  130.568 1.00 30.61 ? 254 SER E CB    1 
ATOM   11323 O  OG    . SER E  1 254 ? 136.523 95.671  131.571 1.00 30.61 ? 254 SER E OG    1 
ATOM   11324 N  N     . GLY E  1 255 ? 138.381 92.917  131.637 1.00 33.56 ? 255 GLY E N     1 
ATOM   11325 C  CA    . GLY E  1 255 ? 138.360 91.906  132.665 1.00 33.56 ? 255 GLY E CA    1 
ATOM   11326 C  C     . GLY E  1 255 ? 138.181 90.501  132.129 1.00 33.56 ? 255 GLY E C     1 
ATOM   11327 O  O     . GLY E  1 255 ? 138.901 90.053  131.234 1.00 33.56 ? 255 GLY E O     1 
ATOM   11328 N  N     . PRO E  1 256 ? 137.210 89.773  132.682 1.00 35.27 ? 256 PRO E N     1 
ATOM   11329 C  CA    . PRO E  1 256 ? 136.975 88.385  132.272 1.00 35.27 ? 256 PRO E CA    1 
ATOM   11330 C  C     . PRO E  1 256 ? 136.030 88.222  131.094 1.00 35.27 ? 256 PRO E C     1 
ATOM   11331 O  O     . PRO E  1 256 ? 135.538 87.112  130.878 1.00 35.27 ? 256 PRO E O     1 
ATOM   11332 C  CB    . PRO E  1 256 ? 136.362 87.777  133.534 1.00 35.27 ? 256 PRO E CB    1 
ATOM   11333 C  CG    . PRO E  1 256 ? 135.559 88.891  134.083 1.00 35.27 ? 256 PRO E CG    1 
ATOM   11334 C  CD    . PRO E  1 256 ? 136.358 90.149  133.821 1.00 35.27 ? 256 PRO E CD    1 
ATOM   11335 N  N     . ALA E  1 257 ? 135.758 89.286  130.337 1.00 35.30 ? 257 ALA E N     1 
ATOM   11336 C  CA    . ALA E  1 257 ? 134.725 89.223  129.310 1.00 35.30 ? 257 ALA E CA    1 
ATOM   11337 C  C     . ALA E  1 257 ? 135.032 88.167  128.257 1.00 35.30 ? 257 ALA E C     1 
ATOM   11338 O  O     . ALA E  1 257 ? 134.133 87.446  127.813 1.00 35.30 ? 257 ALA E O     1 
ATOM   11339 C  CB    . ALA E  1 257 ? 134.561 90.591  128.654 1.00 35.30 ? 257 ALA E CB    1 
ATOM   11340 N  N     . ILE E  1 258 ? 136.293 88.064  127.839 1.00 36.23 ? 258 ILE E N     1 
ATOM   11341 C  CA    . ILE E  1 258 ? 136.631 87.149  126.757 1.00 36.23 ? 258 ILE E CA    1 
ATOM   11342 C  C     . ILE E  1 258 ? 136.436 85.704  127.191 1.00 36.23 ? 258 ILE E C     1 
ATOM   11343 O  O     . ILE E  1 258 ? 135.897 84.886  126.439 1.00 36.23 ? 258 ILE E O     1 
ATOM   11344 C  CB    . ILE E  1 258 ? 138.060 87.410  126.256 1.00 36.23 ? 258 ILE E CB    1 
ATOM   11345 C  CG1   . ILE E  1 258 ? 138.156 88.820  125.681 1.00 36.23 ? 258 ILE E CG1   1 
ATOM   11346 C  CG2   . ILE E  1 258 ? 138.440 86.398  125.203 1.00 36.23 ? 258 ILE E CG2   1 
ATOM   11347 C  CD1   . ILE E  1 258 ? 137.152 89.103  124.596 1.00 36.23 ? 258 ILE E CD1   1 
ATOM   11348 N  N     . SER E  1 259 ? 136.857 85.368  128.410 1.00 37.71 ? 259 SER E N     1 
ATOM   11349 C  CA    . SER E  1 259 ? 136.653 84.012  128.907 1.00 37.71 ? 259 SER E CA    1 
ATOM   11350 C  C     . SER E  1 259 ? 135.171 83.682  129.029 1.00 37.71 ? 259 SER E C     1 
ATOM   11351 O  O     . SER E  1 259 ? 134.739 82.587  128.644 1.00 37.71 ? 259 SER E O     1 
ATOM   11352 C  CB    . SER E  1 259 ? 137.357 83.839  130.250 1.00 37.71 ? 259 SER E CB    1 
ATOM   11353 O  OG    . SER E  1 259 ? 136.506 84.198  131.320 1.00 37.71 ? 259 SER E OG    1 
ATOM   11354 N  N     . ARG E  1 260 ? 134.375 84.616  129.551 1.00 37.72 ? 260 ARG E N     1 
ATOM   11355 C  CA    . ARG E  1 260 ? 132.944 84.370  129.704 1.00 37.72 ? 260 ARG E CA    1 
ATOM   11356 C  C     . ARG E  1 260 ? 132.270 84.181  128.354 1.00 37.72 ? 260 ARG E C     1 
ATOM   11357 O  O     . ARG E  1 260 ? 131.419 83.300  128.193 1.00 37.72 ? 260 ARG E O     1 
ATOM   11358 C  CB    . ARG E  1 260 ? 132.289 85.512  130.476 1.00 37.72 ? 260 ARG E CB    1 
ATOM   11359 C  CG    . ARG E  1 260 ? 132.882 85.747  131.835 1.00 37.72 ? 260 ARG E CG    1 
ATOM   11360 C  CD    . ARG E  1 260 ? 132.388 87.039  132.438 1.00 37.72 ? 260 ARG E CD    1 
ATOM   11361 N  NE    . ARG E  1 260 ? 132.378 86.984  133.892 1.00 37.72 ? 260 ARG E NE    1 
ATOM   11362 C  CZ    . ARG E  1 260 ? 132.101 88.019  134.672 1.00 37.72 ? 260 ARG E CZ    1 
ATOM   11363 N  NH1   . ARG E  1 260 ? 132.114 87.883  135.989 1.00 37.72 ? 260 ARG E NH1   1 
ATOM   11364 N  NH2   . ARG E  1 260 ? 131.823 89.196  134.136 1.00 37.72 ? 260 ARG E NH2   1 
ATOM   11365 N  N     . ILE E  1 261 ? 132.627 85.007  127.372 1.00 37.09 ? 261 ILE E N     1 
ATOM   11366 C  CA    . ILE E  1 261 ? 132.051 84.854  126.042 1.00 37.09 ? 261 ILE E CA    1 
ATOM   11367 C  C     . ILE E  1 261 ? 132.460 83.519  125.437 1.00 37.09 ? 261 ILE E C     1 
ATOM   11368 O  O     . ILE E  1 261 ? 131.640 82.818  124.834 1.00 37.09 ? 261 ILE E O     1 
ATOM   11369 C  CB    . ILE E  1 261 ? 132.456 86.035  125.143 1.00 37.09 ? 261 ILE E CB    1 
ATOM   11370 C  CG1   . ILE E  1 261 ? 131.742 87.306  125.591 1.00 37.09 ? 261 ILE E CG1   1 
ATOM   11371 C  CG2   . ILE E  1 261 ? 132.121 85.747  123.706 1.00 37.09 ? 261 ILE E CG2   1 
ATOM   11372 C  CD1   . ILE E  1 261 ? 132.314 88.540  124.990 1.00 37.09 ? 261 ILE E CD1   1 
ATOM   11373 N  N     . ASN E  1 262 ? 133.729 83.140  125.594 1.00 38.77 ? 262 ASN E N     1 
ATOM   11374 C  CA    . ASN E  1 262 ? 134.181 81.846  125.099 1.00 38.77 ? 262 ASN E CA    1 
ATOM   11375 C  C     . ASN E  1 262 ? 133.414 80.700  125.741 1.00 38.77 ? 262 ASN E C     1 
ATOM   11376 O  O     . ASN E  1 262 ? 133.139 79.693  125.081 1.00 38.77 ? 262 ASN E O     1 
ATOM   11377 C  CB    . ASN E  1 262 ? 135.678 81.690  125.346 1.00 38.77 ? 262 ASN E CB    1 
ATOM   11378 C  CG    . ASN E  1 262 ? 136.506 82.408  124.318 1.00 38.77 ? 262 ASN E CG    1 
ATOM   11379 O  OD1   . ASN E  1 262 ? 136.056 82.639  123.201 1.00 38.77 ? 262 ASN E OD1   1 
ATOM   11380 N  ND2   . ASN E  1 262 ? 137.719 82.777  124.686 1.00 38.77 ? 262 ASN E ND2   1 
ATOM   11381 N  N     . ASN E  1 263 ? 133.052 80.836  127.015 1.00 40.25 ? 263 ASN E N     1 
ATOM   11382 C  CA    . ASN E  1 263 ? 132.278 79.801  127.683 1.00 40.25 ? 263 ASN E CA    1 
ATOM   11383 C  C     . ASN E  1 263 ? 130.776 79.975  127.510 1.00 40.25 ? 263 ASN E C     1 
ATOM   11384 O  O     . ASN E  1 263 ? 130.013 79.142  128.009 1.00 40.25 ? 263 ASN E O     1 
ATOM   11385 C  CB    . ASN E  1 263 ? 132.619 79.771  129.171 1.00 40.25 ? 263 ASN E CB    1 
ATOM   11386 C  CG    . ASN E  1 263 ? 134.047 79.355  129.433 1.00 40.25 ? 263 ASN E CG    1 
ATOM   11387 O  OD1   . ASN E  1 263 ? 134.746 78.897  128.532 1.00 40.25 ? 263 ASN E OD1   1 
ATOM   11388 N  ND2   . ASN E  1 263 ? 134.491 79.515  130.671 1.00 40.25 ? 263 ASN E ND2   1 
ATOM   11389 N  N     . ALA E  1 264 ? 130.333 81.026  126.830 1.00 41.11 ? 264 ALA E N     1 
ATOM   11390 C  CA    . ALA E  1 264 ? 128.907 81.257  126.659 1.00 41.11 ? 264 ALA E CA    1 
ATOM   11391 C  C     . ALA E  1 264 ? 128.394 80.584  125.390 1.00 41.11 ? 264 ALA E C     1 
ATOM   11392 O  O     . ALA E  1 264 ? 129.152 80.049  124.581 1.00 41.11 ? 264 ALA E O     1 
ATOM   11393 C  CB    . ALA E  1 264 ? 128.603 82.751  126.615 1.00 41.11 ? 264 ALA E CB    1 
ATOM   11394 N  N     . CYS E  1 265 ? 127.078 80.626  125.224 1.00 44.97 ? 265 CYS E N     1 
ATOM   11395 C  CA    . CYS E  1 265 ? 126.396 79.927  124.146 1.00 44.97 ? 265 CYS E CA    1 
ATOM   11396 C  C     . CYS E  1 265 ? 126.132 80.801  122.931 1.00 44.97 ? 265 CYS E C     1 
ATOM   11397 O  O     . CYS E  1 265 ? 125.424 80.362  122.019 1.00 44.97 ? 265 CYS E O     1 
ATOM   11398 C  CB    . CYS E  1 265 ? 125.072 79.359  124.656 1.00 44.97 ? 265 CYS E CB    1 
ATOM   11399 S  SG    . CYS E  1 265 ? 124.015 80.592  125.440 1.00 44.97 ? 265 CYS E SG    1 
ATOM   11400 N  N     . PHE E  1 266 ? 126.667 82.018  122.898 1.00 39.78 ? 266 PHE E N     1 
ATOM   11401 C  CA    . PHE E  1 266 ? 126.407 82.923  121.788 1.00 39.78 ? 266 PHE E CA    1 
ATOM   11402 C  C     . PHE E  1 266 ? 126.822 82.301  120.466 1.00 39.78 ? 266 PHE E C     1 
ATOM   11403 O  O     . PHE E  1 266 ? 127.889 81.696  120.352 1.00 39.78 ? 266 PHE E O     1 
ATOM   11404 C  CB    . PHE E  1 266 ? 127.162 84.236  121.981 1.00 39.78 ? 266 PHE E CB    1 
ATOM   11405 C  CG    . PHE E  1 266 ? 126.741 85.007  123.181 1.00 39.78 ? 266 PHE E CG    1 
ATOM   11406 C  CD1   . PHE E  1 266 ? 125.504 85.610  123.227 1.00 39.78 ? 266 PHE E CD1   1 
ATOM   11407 C  CD2   . PHE E  1 266 ? 127.591 85.151  124.256 1.00 39.78 ? 266 PHE E CD2   1 
ATOM   11408 C  CE1   . PHE E  1 266 ? 125.121 86.333  124.327 1.00 39.78 ? 266 PHE E CE1   1 
ATOM   11409 C  CE2   . PHE E  1 266 ? 127.211 85.870  125.356 1.00 39.78 ? 266 PHE E CE2   1 
ATOM   11410 C  CZ    . PHE E  1 266 ? 125.973 86.463  125.391 1.00 39.78 ? 266 PHE E CZ    1 
ATOM   11411 N  N     . GLU E  1 267 ? 125.961 82.444  119.464 1.00 40.46 ? 267 GLU E N     1 
ATOM   11412 C  CA    . GLU E  1 267 ? 126.385 82.146  118.104 1.00 40.46 ? 267 GLU E CA    1 
ATOM   11413 C  C     . GLU E  1 267 ? 127.416 83.159  117.631 1.00 40.46 ? 267 GLU E C     1 
ATOM   11414 O  O     . GLU E  1 267 ? 128.408 82.797  116.990 1.00 40.46 ? 267 GLU E O     1 
ATOM   11415 C  CB    . GLU E  1 267 ? 125.181 82.132  117.170 1.00 40.46 ? 267 GLU E CB    1 
ATOM   11416 C  CG    . GLU E  1 267 ? 125.540 81.924  115.718 1.00 40.46 ? 267 GLU E CG    1 
ATOM   11417 C  CD    . GLU E  1 267 ? 125.746 80.462  115.380 1.00 40.46 ? 267 GLU E CD    1 
ATOM   11418 O  OE1   . GLU E  1 267 ? 126.022 80.156  114.202 1.00 40.46 ? 267 GLU E OE1   1 
ATOM   11419 O  OE2   . GLU E  1 267 ? 125.625 79.616  116.290 1.00 40.46 ? 267 GLU E OE2   1 
ATOM   11420 N  N     . ALA E  1 268 ? 127.202 84.430  117.952 1.00 35.26 ? 268 ALA E N     1 
ATOM   11421 C  CA    . ALA E  1 268 ? 128.126 85.492  117.601 1.00 35.26 ? 268 ALA E CA    1 
ATOM   11422 C  C     . ALA E  1 268 ? 127.953 86.632  118.588 1.00 35.26 ? 268 ALA E C     1 
ATOM   11423 O  O     . ALA E  1 268 ? 126.881 86.809  119.168 1.00 35.26 ? 268 ALA E O     1 
ATOM   11424 C  CB    . ALA E  1 268 ? 127.896 85.989  116.172 1.00 35.26 ? 268 ALA E CB    1 
ATOM   11425 N  N     . VAL E  1 269 ? 129.013 87.396  118.779 1.00 31.77 ? 269 VAL E N     1 
ATOM   11426 C  CA    . VAL E  1 269 ? 128.963 88.631  119.553 1.00 31.77 ? 269 VAL E CA    1 
ATOM   11427 C  C     . VAL E  1 269 ? 129.397 89.735  118.599 1.00 31.77 ? 269 VAL E C     1 
ATOM   11428 O  O     . VAL E  1 269 ? 130.579 89.921  118.320 1.00 31.77 ? 269 VAL E O     1 
ATOM   11429 C  CB    . VAL E  1 269 ? 129.836 88.584  120.807 1.00 31.77 ? 269 VAL E CB    1 
ATOM   11430 C  CG1   . VAL E  1 269 ? 129.746 89.897  121.552 1.00 31.77 ? 269 VAL E CG1   1 
ATOM   11431 C  CG2   . VAL E  1 269 ? 129.396 87.449  121.705 1.00 31.77 ? 269 VAL E CG2   1 
ATOM   11432 N  N     . VAL E  1 270 ? 128.426 90.454  118.068 1.00 28.76 ? 270 VAL E N     1 
ATOM   11433 C  CA    . VAL E  1 270 ? 128.677 91.508  117.102 1.00 28.76 ? 270 VAL E CA    1 
ATOM   11434 C  C     . VAL E  1 270 ? 128.824 92.822  117.849 1.00 28.76 ? 270 VAL E C     1 
ATOM   11435 O  O     . VAL E  1 270 ? 127.995 93.157  118.694 1.00 28.76 ? 270 VAL E O     1 
ATOM   11436 C  CB    . VAL E  1 270 ? 127.531 91.577  116.083 1.00 28.76 ? 270 VAL E CB    1 
ATOM   11437 C  CG1   . VAL E  1 270 ? 127.959 92.330  114.858 1.00 28.76 ? 270 VAL E CG1   1 
ATOM   11438 C  CG2   . VAL E  1 270 ? 127.068 90.189  115.739 1.00 28.76 ? 270 VAL E CG2   1 
ATOM   11439 N  N     . VAL E  1 271 ? 129.894 93.552  117.562 1.00 26.47 ? 271 VAL E N     1 
ATOM   11440 C  CA    . VAL E  1 271 ? 130.113 94.865  118.146 1.00 26.47 ? 271 VAL E CA    1 
ATOM   11441 C  C     . VAL E  1 271 ? 130.501 95.813  117.026 1.00 26.47 ? 271 VAL E C     1 
ATOM   11442 O  O     . VAL E  1 271 ? 131.008 95.403  115.984 1.00 26.47 ? 271 VAL E O     1 
ATOM   11443 C  CB    . VAL E  1 271 ? 131.198 94.859  119.245 1.00 26.47 ? 271 VAL E CB    1 
ATOM   11444 C  CG1   . VAL E  1 271 ? 130.780 93.973  120.394 1.00 26.47 ? 271 VAL E CG1   1 
ATOM   11445 C  CG2   . VAL E  1 271 ? 132.530 94.418  118.676 1.00 26.47 ? 271 VAL E CG2   1 
ATOM   11446 N  N     . THR E  1 272 ? 130.238 97.091  117.242 1.00 24.96 ? 272 THR E N     1 
ATOM   11447 C  CA    . THR E  1 272 ? 130.764 98.024  116.247 1.00 24.96 ? 272 THR E CA    1 
ATOM   11448 C  C     . THR E  1 272 ? 132.253 98.276  116.485 1.00 24.96 ? 272 THR E C     1 
ATOM   11449 O  O     . THR E  1 272 ? 132.826 97.862  117.494 1.00 24.96 ? 272 THR E O     1 
ATOM   11450 C  CB    . THR E  1 272 ? 130.008 99.353  116.247 1.00 24.96 ? 272 THR E CB    1 
ATOM   11451 O  OG1   . THR E  1 272 ? 130.382 100.127 117.390 1.00 24.96 ? 272 THR E OG1   1 
ATOM   11452 C  CG2   . THR E  1 272 ? 128.518 99.121  116.236 1.00 24.96 ? 272 THR E CG2   1 
ATOM   11453 N  N     . ASN E  1 273 ? 132.897 98.928  115.518 1.00 23.72 ? 273 ASN E N     1 
ATOM   11454 C  CA    . ASN E  1 273 ? 134.294 99.292  115.718 1.00 23.72 ? 273 ASN E CA    1 
ATOM   11455 C  C     . ASN E  1 273 ? 134.462 100.714 116.241 1.00 23.72 ? 273 ASN E C     1 
ATOM   11456 O  O     . ASN E  1 273 ? 135.325 101.450 115.758 1.00 23.72 ? 273 ASN E O     1 
ATOM   11457 C  CB    . ASN E  1 273 ? 135.095 99.122  114.421 1.00 23.72 ? 273 ASN E CB    1 
ATOM   11458 C  CG    . ASN E  1 273 ? 134.575 99.980  113.285 1.00 23.72 ? 273 ASN E CG    1 
ATOM   11459 O  OD1   . ASN E  1 273 ? 133.514 100.586 113.381 1.00 23.72 ? 273 ASN E OD1   1 
ATOM   11460 N  ND2   . ASN E  1 273 ? 135.329 100.043 112.208 1.00 23.72 ? 273 ASN E ND2   1 
ATOM   11461 N  N     . THR E  1 274 ? 133.689 101.101 117.256 1.00 22.51 ? 274 THR E N     1 
ATOM   11462 C  CA    . THR E  1 274 ? 133.988 102.342 117.958 1.00 22.51 ? 274 THR E CA    1 
ATOM   11463 C  C     . THR E  1 274 ? 135.220 102.189 118.829 1.00 22.51 ? 274 THR E C     1 
ATOM   11464 O  O     . THR E  1 274 ? 135.831 103.187 119.210 1.00 22.51 ? 274 THR E O     1 
ATOM   11465 C  CB    . THR E  1 274 ? 132.809 102.788 118.826 1.00 22.51 ? 274 THR E CB    1 
ATOM   11466 O  OG1   . THR E  1 274 ? 132.412 101.720 119.691 1.00 22.51 ? 274 THR E OG1   1 
ATOM   11467 C  CG2   . THR E  1 274 ? 131.630 103.209 117.969 1.00 22.51 ? 274 THR E CG2   1 
ATOM   11468 N  N     . ILE E  1 275 ? 135.584 100.953 119.140 1.00 22.72 ? 275 ILE E N     1 
ATOM   11469 C  CA    . ILE E  1 275 ? 136.733 100.592 119.955 1.00 22.72 ? 275 ILE E CA    1 
ATOM   11470 C  C     . ILE E  1 275 ? 137.503 99.569  119.132 1.00 22.72 ? 275 ILE E C     1 
ATOM   11471 O  O     . ILE E  1 275 ? 136.878 98.696  118.519 1.00 22.72 ? 275 ILE E O     1 
ATOM   11472 C  CB    . ILE E  1 275 ? 136.285 100.030 121.313 1.00 22.72 ? 275 ILE E CB    1 
ATOM   11473 C  CG1   . ILE E  1 275 ? 135.591 101.121 122.132 1.00 22.72 ? 275 ILE E CG1   1 
ATOM   11474 C  CG2   . ILE E  1 275 ? 137.443 99.422  122.067 1.00 22.72 ? 275 ILE E CG2   1 
ATOM   11475 C  CD1   . ILE E  1 275 ? 134.884 100.612 123.343 1.00 22.72 ? 275 ILE E CD1   1 
ATOM   11476 N  N     . PRO E  1 276 ? 138.830 99.647  119.051 1.00 24.17 ? 276 PRO E N     1 
ATOM   11477 C  CA    . PRO E  1 276 ? 139.573 98.647  118.270 1.00 24.17 ? 276 PRO E CA    1 
ATOM   11478 C  C     . PRO E  1 276 ? 139.366 97.252  118.838 1.00 24.17 ? 276 PRO E C     1 
ATOM   11479 O  O     . PRO E  1 276 ? 139.328 97.062  120.053 1.00 24.17 ? 276 PRO E O     1 
ATOM   11480 C  CB    . PRO E  1 276 ? 141.030 99.103  118.395 1.00 24.17 ? 276 PRO E CB    1 
ATOM   11481 C  CG    . PRO E  1 276 ? 141.053 100.004 119.565 1.00 24.17 ? 276 PRO E CG    1 
ATOM   11482 C  CD    . PRO E  1 276 ? 139.720 100.644 119.658 1.00 24.17 ? 276 PRO E CD    1 
ATOM   11483 N  N     . GLN E  1 277 ? 139.230 96.274  117.946 0.95 27.81 ? 277 GLN E N     1 
ATOM   11484 C  CA    . GLN E  1 277 ? 138.848 94.928  118.340 0.95 27.81 ? 277 GLN E CA    1 
ATOM   11485 C  C     . GLN E  1 277 ? 139.825 93.845  117.918 0.95 27.81 ? 277 GLN E C     1 
ATOM   11486 O  O     . GLN E  1 277 ? 139.586 92.682  118.241 0.95 27.81 ? 277 GLN E O     1 
ATOM   11487 C  CB    . GLN E  1 277 ? 137.465 94.570  117.772 0.95 27.81 ? 277 GLN E CB    1 
ATOM   11488 C  CG    . GLN E  1 277 ? 136.347 95.507  118.174 0.95 27.81 ? 277 GLN E CG    1 
ATOM   11489 C  CD    . GLN E  1 277 ? 136.102 95.522  119.666 0.95 27.81 ? 277 GLN E CD    1 
ATOM   11490 O  OE1   . GLN E  1 277 ? 136.381 94.552  120.359 0.95 27.81 ? 277 GLN E OE1   1 
ATOM   11491 N  NE2   . GLN E  1 277 ? 135.582 96.629  120.165 0.95 27.81 ? 277 GLN E NE2   1 
ATOM   11492 N  N     . GLU E  1 278 ? 140.919 94.188  117.238 0.20 30.93 ? 278 GLU E N     1 
ATOM   11493 C  CA    . GLU E  1 278 ? 141.779 93.165  116.649 0.20 30.93 ? 278 GLU E CA    1 
ATOM   11494 C  C     . GLU E  1 278 ? 142.344 92.224  117.706 0.20 30.93 ? 278 GLU E C     1 
ATOM   11495 O  O     . GLU E  1 278 ? 142.385 91.007  117.502 0.20 30.93 ? 278 GLU E O     1 
ATOM   11496 C  CB    . GLU E  1 278 ? 142.907 93.826  115.859 0.20 30.93 ? 278 GLU E CB    1 
ATOM   11497 C  CG    . GLU E  1 278 ? 142.428 94.700  114.712 0.20 30.93 ? 278 GLU E CG    1 
ATOM   11498 C  CD    . GLU E  1 278 ? 142.177 96.139  115.131 0.20 30.93 ? 278 GLU E CD    1 
ATOM   11499 O  OE1   . GLU E  1 278 ? 141.878 96.376  116.320 0.20 30.93 ? 278 GLU E OE1   1 
ATOM   11500 O  OE2   . GLU E  1 278 ? 142.272 97.036  114.266 0.20 30.93 ? 278 GLU E OE2   1 
ATOM   11501 N  N     . ASP E  1 279 ? 142.777 92.766  118.843 1.00 35.65 ? 279 ASP E N     1 
ATOM   11502 C  CA    . ASP E  1 279 ? 143.350 91.933  119.892 1.00 35.65 ? 279 ASP E CA    1 
ATOM   11503 C  C     . ASP E  1 279 ? 142.314 90.975  120.470 1.00 35.65 ? 279 ASP E C     1 
ATOM   11504 O  O     . ASP E  1 279 ? 142.606 89.802  120.718 1.00 35.65 ? 279 ASP E O     1 
ATOM   11505 C  CB    . ASP E  1 279 ? 143.945 92.815  120.987 1.00 35.65 ? 279 ASP E CB    1 
ATOM   11506 C  CG    . ASP E  1 279 ? 144.682 92.017  122.037 1.00 35.65 ? 279 ASP E CG    1 
ATOM   11507 O  OD1   . ASP E  1 279 ? 145.702 91.382  121.695 1.00 35.65 ? 279 ASP E OD1   1 
ATOM   11508 O  OD2   . ASP E  1 279 ? 144.241 92.017  123.205 1.00 35.65 ? 279 ASP E OD2   1 
ATOM   11509 N  N     . LYS E  1 280 ? 141.093 91.462  120.695 0.10 33.43 ? 280 LYS E N     1 
ATOM   11510 C  CA    . LYS E  1 280 ? 140.047 90.606  121.242 0.10 33.43 ? 280 LYS E CA    1 
ATOM   11511 C  C     . LYS E  1 280 ? 139.632 89.520  120.256 0.10 33.43 ? 280 LYS E C     1 
ATOM   11512 O  O     . LYS E  1 280 ? 139.344 88.392  120.665 0.10 33.43 ? 280 LYS E O     1 
ATOM   11513 C  CB    . LYS E  1 280 ? 138.841 91.450  121.653 0.10 33.43 ? 280 LYS E CB    1 
ATOM   11514 C  CG    . LYS E  1 280 ? 139.183 92.608  122.573 0.10 33.43 ? 280 LYS E CG    1 
ATOM   11515 C  CD    . LYS E  1 280 ? 139.857 92.121  123.837 0.10 33.43 ? 280 LYS E CD    1 
ATOM   11516 C  CE    . LYS E  1 280 ? 140.197 93.268  124.767 0.10 33.43 ? 280 LYS E CE    1 
ATOM   11517 N  NZ    . LYS E  1 280 ? 139.000 94.000  125.237 0.10 33.43 ? 280 LYS E NZ    1 
ATOM   11518 N  N     . MET E  1 281 ? 139.592 89.840  118.961 1.00 35.19 ? 281 MET E N     1 
ATOM   11519 C  CA    . MET E  1 281 ? 139.246 88.841  117.954 1.00 35.19 ? 281 MET E CA    1 
ATOM   11520 C  C     . MET E  1 281 ? 140.254 87.700  117.926 1.00 35.19 ? 281 MET E C     1 
ATOM   11521 O  O     . MET E  1 281 ? 139.907 86.567  117.581 1.00 35.19 ? 281 MET E O     1 
ATOM   11522 C  CB    . MET E  1 281 ? 139.145 89.504  116.581 1.00 35.19 ? 281 MET E CB    1 
ATOM   11523 C  CG    . MET E  1 281 ? 138.196 90.681  116.528 1.00 35.19 ? 281 MET E CG    1 
ATOM   11524 S  SD    . MET E  1 281 ? 137.504 91.012  114.901 1.00 35.19 ? 281 MET E SD    1 
ATOM   11525 C  CE    . MET E  1 281 ? 136.718 89.463  114.512 1.00 35.19 ? 281 MET E CE    1 
ATOM   11526 N  N     . LYS E  1 282 ? 141.508 87.979  118.286 0.84 36.21 ? 282 LYS E N     1 
ATOM   11527 C  CA    . LYS E  1 282 ? 142.516 86.925  118.330 0.84 36.21 ? 282 LYS E CA    1 
ATOM   11528 C  C     . LYS E  1 282 ? 142.147 85.854  119.344 0.84 36.21 ? 282 LYS E C     1 
ATOM   11529 O  O     . LYS E  1 282 ? 142.291 84.657  119.074 0.84 36.21 ? 282 LYS E O     1 
ATOM   11530 C  CB    . LYS E  1 282 ? 143.885 87.514  118.661 0.84 36.21 ? 282 LYS E CB    1 
ATOM   11531 C  CG    . LYS E  1 282 ? 144.741 87.832  117.455 0.84 36.21 ? 282 LYS E CG    1 
ATOM   11532 C  CD    . LYS E  1 282 ? 146.094 88.375  117.884 0.84 36.21 ? 282 LYS E CD    1 
ATOM   11533 C  CE    . LYS E  1 282 ? 146.408 89.701  117.212 0.84 36.21 ? 282 LYS E CE    1 
ATOM   11534 N  NZ    . LYS E  1 282 ? 147.095 90.634  118.143 0.84 36.21 ? 282 LYS E NZ    1 
ATOM   11535 N  N     . HIS E  1 283 ? 141.669 86.262  120.515 0.20 35.67 ? 283 HIS E N     1 
ATOM   11536 C  CA    . HIS E  1 283 ? 141.369 85.334  121.592 0.20 35.67 ? 283 HIS E CA    1 
ATOM   11537 C  C     . HIS E  1 283 ? 139.902 84.945  121.673 0.20 35.67 ? 283 HIS E C     1 
ATOM   11538 O  O     . HIS E  1 283 ? 139.540 84.161  122.553 0.20 35.67 ? 283 HIS E O     1 
ATOM   11539 C  CB    . HIS E  1 283 ? 141.802 85.928  122.934 0.20 35.67 ? 283 HIS E CB    1 
ATOM   11540 C  CG    . HIS E  1 283 ? 143.168 86.532  122.913 0.20 35.67 ? 283 HIS E CG    1 
ATOM   11541 N  ND1   . HIS E  1 283 ? 144.286 85.831  122.517 0.20 35.67 ? 283 HIS E ND1   1 
ATOM   11542 C  CD2   . HIS E  1 283 ? 143.599 87.772  123.241 0.20 35.67 ? 283 HIS E CD2   1 
ATOM   11543 C  CE1   . HIS E  1 283 ? 145.346 86.613  122.601 0.20 35.67 ? 283 HIS E CE1   1 
ATOM   11544 N  NE2   . HIS E  1 283 ? 144.957 87.797  123.037 0.20 35.67 ? 283 HIS E NE2   1 
ATOM   11545 N  N     . CYS E  1 284 ? 139.048 85.460  120.791 0.78 36.57 ? 284 CYS E N     1 
ATOM   11546 C  CA    . CYS E  1 284 ? 137.624 85.135  120.849 0.78 36.57 ? 284 CYS E CA    1 
ATOM   11547 C  C     . CYS E  1 284 ? 137.116 84.980  119.420 0.78 36.57 ? 284 CYS E C     1 
ATOM   11548 O  O     . CYS E  1 284 ? 137.029 85.960  118.679 0.78 36.57 ? 284 CYS E O     1 
ATOM   11549 C  CB    . CYS E  1 284 ? 136.846 86.197  121.611 0.78 36.57 ? 284 CYS E CB    1 
ATOM   11550 S  SG    . CYS E  1 284 ? 135.146 85.750  121.938 0.78 36.57 ? 284 CYS E SG    1 
ATOM   11551 N  N     . SER E  1 285 ? 136.764 83.748  119.059 1.00 37.97 ? 285 SER E N     1 
ATOM   11552 C  CA    . SER E  1 285 ? 136.379 83.449  117.686 1.00 37.97 ? 285 SER E CA    1 
ATOM   11553 C  C     . SER E  1 285 ? 135.044 84.071  117.310 1.00 37.97 ? 285 SER E C     1 
ATOM   11554 O  O     . SER E  1 285 ? 134.843 84.445  116.151 1.00 37.97 ? 285 SER E O     1 
ATOM   11555 C  CB    . SER E  1 285 ? 136.320 81.938  117.481 1.00 37.97 ? 285 SER E CB    1 
ATOM   11556 O  OG    . SER E  1 285 ? 135.444 81.611  116.422 1.00 37.97 ? 285 SER E OG    1 
ATOM   11557 N  N     . LYS E  1 286 ? 134.123 84.185  118.256 1.00 36.49 ? 286 LYS E N     1 
ATOM   11558 C  CA    . LYS E  1 286 ? 132.755 84.556  117.937 1.00 36.49 ? 286 LYS E CA    1 
ATOM   11559 C  C     . LYS E  1 286 ? 132.505 86.057  117.968 1.00 36.49 ? 286 LYS E C     1 
ATOM   11560 O  O     . LYS E  1 286 ? 131.361 86.479  117.791 1.00 36.49 ? 286 LYS E O     1 
ATOM   11561 C  CB    . LYS E  1 286 ? 131.789 83.836  118.877 1.00 36.49 ? 286 LYS E CB    1 
ATOM   11562 C  CG    . LYS E  1 286 ? 131.993 84.129  120.332 1.00 36.49 ? 286 LYS E CG    1 
ATOM   11563 C  CD    . LYS E  1 286 ? 131.085 83.256  121.175 1.00 36.49 ? 286 LYS E CD    1 
ATOM   11564 C  CE    . LYS E  1 286 ? 131.530 81.808  121.141 1.00 36.49 ? 286 LYS E CE    1 
ATOM   11565 N  NZ    . LYS E  1 286 ? 130.774 80.982  122.115 1.00 36.49 ? 286 LYS E NZ    1 
ATOM   11566 N  N     . ILE E  1 287 ? 133.536 86.871  118.175 1.00 32.80 ? 287 ILE E N     1 
ATOM   11567 C  CA    . ILE E  1 287 ? 133.380 88.313  118.048 1.00 32.80 ? 287 ILE E CA    1 
ATOM   11568 C  C     . ILE E  1 287 ? 133.405 88.691  116.574 1.00 32.80 ? 287 ILE E C     1 
ATOM   11569 O  O     . ILE E  1 287 ? 134.257 88.224  115.813 1.00 32.80 ? 287 ILE E O     1 
ATOM   11570 C  CB    . ILE E  1 287 ? 134.474 89.049  118.832 1.00 32.80 ? 287 ILE E CB    1 
ATOM   11571 C  CG1   . ILE E  1 287 ? 134.258 88.883  120.334 1.00 32.80 ? 287 ILE E CG1   1 
ATOM   11572 C  CG2   . ILE E  1 287 ? 134.507 90.524  118.459 1.00 32.80 ? 287 ILE E CG2   1 
ATOM   11573 C  CD1   . ILE E  1 287 ? 135.339 89.488  121.161 1.00 32.80 ? 287 ILE E CD1   1 
ATOM   11574 N  N     . GLN E  1 288 ? 132.451 89.514  116.158 1.00 31.15 ? 288 GLN E N     1 
ATOM   11575 C  CA    . GLN E  1 288 ? 132.404 90.048  114.806 1.00 31.15 ? 288 GLN E CA    1 
ATOM   11576 C  C     . GLN E  1 288 ? 132.245 91.557  114.879 1.00 31.15 ? 288 GLN E C     1 
ATOM   11577 O  O     . GLN E  1 288 ? 131.684 92.088  115.838 1.00 31.15 ? 288 GLN E O     1 
ATOM   11578 C  CB    . GLN E  1 288 ? 131.271 89.432  113.986 1.00 31.15 ? 288 GLN E CB    1 
ATOM   11579 C  CG    . GLN E  1 288 ? 131.494 87.971  113.657 1.00 31.15 ? 288 GLN E CG    1 
ATOM   11580 C  CD    . GLN E  1 288 ? 130.300 87.332  113.002 1.00 31.15 ? 288 GLN E CD    1 
ATOM   11581 O  OE1   . GLN E  1 288 ? 129.581 87.970  112.239 1.00 31.15 ? 288 GLN E OE1   1 
ATOM   11582 N  NE2   . GLN E  1 288 ? 130.073 86.061  113.301 1.00 31.15 ? 288 GLN E NE2   1 
ATOM   11583 N  N     . VAL E  1 289 ? 132.760 92.248  113.870 1.00 28.06 ? 289 VAL E N     1 
ATOM   11584 C  CA    . VAL E  1 289 ? 132.868 93.699  113.899 1.00 28.06 ? 289 VAL E CA    1 
ATOM   11585 C  C     . VAL E  1 289 ? 132.027 94.283  112.776 1.00 28.06 ? 289 VAL E C     1 
ATOM   11586 O  O     . VAL E  1 289 ? 132.146 93.867  111.619 1.00 28.06 ? 289 VAL E O     1 
ATOM   11587 C  CB    . VAL E  1 289 ? 134.327 94.162  113.789 1.00 28.06 ? 289 VAL E CB    1 
ATOM   11588 C  CG1   . VAL E  1 289 ? 134.394 95.672  113.680 1.00 28.06 ? 289 VAL E CG1   1 
ATOM   11589 C  CG2   . VAL E  1 289 ? 135.113 93.687  114.984 1.00 28.06 ? 289 VAL E CG2   1 
ATOM   11590 N  N     . ILE E  1 290 ? 131.172 95.236  113.127 1.00 26.14 ? 290 ILE E N     1 
ATOM   11591 C  CA    . ILE E  1 290 ? 130.482 96.082  112.162 1.00 26.14 ? 290 ILE E CA    1 
ATOM   11592 C  C     . ILE E  1 290 ? 131.285 97.364  111.989 1.00 26.14 ? 290 ILE E C     1 
ATOM   11593 O  O     . ILE E  1 290 ? 131.637 98.023  112.971 1.00 26.14 ? 290 ILE E O     1 
ATOM   11594 C  CB    . ILE E  1 290 ? 129.057 96.401  112.632 1.00 26.14 ? 290 ILE E CB    1 
ATOM   11595 C  CG1   . ILE E  1 290 ? 128.217 95.136  112.741 1.00 26.14 ? 290 ILE E CG1   1 
ATOM   11596 C  CG2   . ILE E  1 290 ? 128.400 97.399  111.705 1.00 26.14 ? 290 ILE E CG2   1 
ATOM   11597 C  CD1   . ILE E  1 290 ? 126.860 95.394  113.321 1.00 26.14 ? 290 ILE E CD1   1 
ATOM   11598 N  N     . ASP E  1 291 ? 131.570 97.727  110.748 1.00 24.82 ? 291 ASP E N     1 
ATOM   11599 C  CA    . ASP E  1 291 ? 132.189 99.014  110.475 1.00 24.82 ? 291 ASP E CA    1 
ATOM   11600 C  C     . ASP E  1 291 ? 131.141 100.110 110.611 1.00 24.82 ? 291 ASP E C     1 
ATOM   11601 O  O     . ASP E  1 291 ? 130.067 100.024 110.011 1.00 24.82 ? 291 ASP E O     1 
ATOM   11602 C  CB    . ASP E  1 291 ? 132.804 99.030  109.081 1.00 24.82 ? 291 ASP E CB    1 
ATOM   11603 C  CG    . ASP E  1 291 ? 133.802 100.152 108.900 1.00 24.82 ? 291 ASP E CG    1 
ATOM   11604 O  OD1   . ASP E  1 291 ? 134.771 100.219 109.678 1.00 24.82 ? 291 ASP E OD1   1 
ATOM   11605 O  OD2   . ASP E  1 291 ? 133.619 100.970 107.984 1.00 24.82 ? 291 ASP E OD2   1 
ATOM   11606 N  N     . ILE E  1 292 ? 131.437 101.128 111.414 1.00 22.26 ? 292 ILE E N     1 
ATOM   11607 C  CA    . ILE E  1 292 ? 130.606 102.320 111.480 1.00 22.26 ? 292 ILE E CA    1 
ATOM   11608 C  C     . ILE E  1 292 ? 131.365 103.552 111.022 1.00 22.26 ? 292 ILE E C     1 
ATOM   11609 O  O     . ILE E  1 292 ? 130.905 104.673 111.233 1.00 22.26 ? 292 ILE E O     1 
ATOM   11610 C  CB    . ILE E  1 292 ? 129.993 102.525 112.881 1.00 22.26 ? 292 ILE E CB    1 
ATOM   11611 C  CG1   . ILE E  1 292 ? 131.018 102.342 114.005 1.00 22.26 ? 292 ILE E CG1   1 
ATOM   11612 C  CG2   . ILE E  1 292 ? 128.826 101.580 113.081 1.00 22.26 ? 292 ILE E CG2   1 
ATOM   11613 C  CD1   . ILE E  1 292 ? 131.946 103.503 114.240 1.00 22.26 ? 292 ILE E CD1   1 
ATOM   11614 N  N     . SER E  1 293 ? 132.522 103.365 110.387 1.00 22.08 ? 293 SER E N     1 
ATOM   11615 C  CA    . SER E  1 293 ? 133.290 104.495 109.891 1.00 22.08 ? 293 SER E CA    1 
ATOM   11616 C  C     . SER E  1 293 ? 132.541 105.278 108.824 1.00 22.08 ? 293 SER E C     1 
ATOM   11617 O  O     . SER E  1 293 ? 132.775 106.480 108.685 1.00 22.08 ? 293 SER E O     1 
ATOM   11618 C  CB    . SER E  1 293 ? 134.643 104.023 109.350 1.00 22.08 ? 293 SER E CB    1 
ATOM   11619 O  OG    . SER E  1 293 ? 134.487 103.226 108.198 1.00 22.08 ? 293 SER E OG    1 
ATOM   11620 N  N     . MET E  1 294 ? 131.640 104.640 108.078 0.73 21.78 ? 294 MET E N     1 
ATOM   11621 C  CA    . MET E  1 294 ? 130.853 105.392 107.109 0.73 21.78 ? 294 MET E CA    1 
ATOM   11622 C  C     . MET E  1 294 ? 129.910 106.367 107.802 0.73 21.78 ? 294 MET E C     1 
ATOM   11623 O  O     . MET E  1 294 ? 129.752 107.504 107.351 0.73 21.78 ? 294 MET E O     1 
ATOM   11624 C  CB    . MET E  1 294 ? 130.090 104.449 106.178 0.73 21.78 ? 294 MET E CB    1 
ATOM   11625 C  CG    . MET E  1 294 ? 128.873 103.771 106.770 0.73 21.78 ? 294 MET E CG    1 
ATOM   11626 S  SD    . MET E  1 294 ? 129.279 102.651 108.114 0.73 21.78 ? 294 MET E SD    1 
ATOM   11627 C  CE    . MET E  1 294 ? 130.487 101.614 107.299 0.73 21.78 ? 294 MET E CE    1 
ATOM   11628 N  N     . ILE E  1 295 ? 129.302 105.956 108.915 1.00 20.67 ? 295 ILE E N     1 
ATOM   11629 C  CA    . ILE E  1 295 ? 128.414 106.852 109.646 1.00 20.67 ? 295 ILE E CA    1 
ATOM   11630 C  C     . ILE E  1 295 ? 129.193 108.033 110.206 1.00 20.67 ? 295 ILE E C     1 
ATOM   11631 O  O     . ILE E  1 295 ? 128.759 109.183 110.103 1.00 20.67 ? 295 ILE E O     1 
ATOM   11632 C  CB    . ILE E  1 295 ? 127.671 106.086 110.756 1.00 20.67 ? 295 ILE E CB    1 
ATOM   11633 C  CG1   . ILE E  1 295 ? 126.945 104.879 110.173 1.00 20.67 ? 295 ILE E CG1   1 
ATOM   11634 C  CG2   . ILE E  1 295 ? 126.691 106.997 111.463 1.00 20.67 ? 295 ILE E CG2   1 
ATOM   11635 C  CD1   . ILE E  1 295 ? 126.340 103.983 111.212 1.00 20.67 ? 295 ILE E CD1   1 
ATOM   11636 N  N     . LEU E  1 296 ? 130.361 107.770 110.794 1.00 19.36 ? 296 LEU E N     1 
ATOM   11637 C  CA    . LEU E  1 296 ? 131.171 108.844 111.355 1.00 19.36 ? 296 LEU E CA    1 
ATOM   11638 C  C     . LEU E  1 296 ? 131.668 109.790 110.269 1.00 19.36 ? 296 LEU E C     1 
ATOM   11639 O  O     . LEU E  1 296 ? 131.640 111.012 110.439 1.00 19.36 ? 296 LEU E O     1 
ATOM   11640 C  CB    . LEU E  1 296 ? 132.345 108.257 112.138 1.00 19.36 ? 296 LEU E CB    1 
ATOM   11641 C  CG    . LEU E  1 296 ? 131.988 107.641 113.489 1.00 19.36 ? 296 LEU E CG    1 
ATOM   11642 C  CD1   . LEU E  1 296 ? 133.212 107.068 114.165 1.00 19.36 ? 296 LEU E CD1   1 
ATOM   11643 C  CD2   . LEU E  1 296 ? 131.323 108.666 114.373 1.00 19.36 ? 296 LEU E CD2   1 
ATOM   11644 N  N     . ALA E  1 297 ? 132.124 109.238 109.145 1.00 19.22 ? 297 ALA E N     1 
ATOM   11645 C  CA    . ALA E  1 297 ? 132.597 110.067 108.045 1.00 19.22 ? 297 ALA E CA    1 
ATOM   11646 C  C     . ALA E  1 297 ? 131.473 110.928 107.484 1.00 19.22 ? 297 ALA E C     1 
ATOM   11647 O  O     . ALA E  1 297 ? 131.665 112.119 107.212 1.00 19.22 ? 297 ALA E O     1 
ATOM   11648 C  CB    . ALA E  1 297 ? 133.204 109.188 106.954 1.00 19.22 ? 297 ALA E CB    1 
ATOM   11649 N  N     . GLU E  1 298 ? 130.289 110.344 107.308 0.99 19.90 ? 298 GLU E N     1 
ATOM   11650 C  CA    . GLU E  1 298 ? 129.160 111.116 106.808 0.99 19.90 ? 298 GLU E CA    1 
ATOM   11651 C  C     . GLU E  1 298 ? 128.745 112.191 107.798 0.99 19.90 ? 298 GLU E C     1 
ATOM   11652 O  O     . GLU E  1 298 ? 128.380 113.295 107.397 0.99 19.90 ? 298 GLU E O     1 
ATOM   11653 C  CB    . GLU E  1 298 ? 127.988 110.197 106.490 0.99 19.90 ? 298 GLU E CB    1 
ATOM   11654 C  CG    . GLU E  1 298 ? 127.832 109.937 105.019 0.99 19.90 ? 298 GLU E CG    1 
ATOM   11655 C  CD    . GLU E  1 298 ? 127.478 111.182 104.232 0.99 19.90 ? 298 GLU E CD    1 
ATOM   11656 O  OE1   . GLU E  1 298 ? 126.356 111.694 104.391 0.99 19.90 ? 298 GLU E OE1   1 
ATOM   11657 O  OE2   . GLU E  1 298 ? 128.325 111.645 103.444 0.99 19.90 ? 298 GLU E OE2   1 
ATOM   11658 N  N     . ALA E  1 299 ? 128.798 111.893 109.095 1.00 18.29 ? 299 ALA E N     1 
ATOM   11659 C  CA    . ALA E  1 299 ? 128.475 112.913 110.085 1.00 18.29 ? 299 ALA E CA    1 
ATOM   11660 C  C     . ALA E  1 299 ? 129.473 114.061 110.038 1.00 18.29 ? 299 ALA E C     1 
ATOM   11661 O  O     . ALA E  1 299 ? 129.082 115.228 110.107 1.00 18.29 ? 299 ALA E O     1 
ATOM   11662 C  CB    . ALA E  1 299 ? 128.423 112.298 111.477 1.00 18.29 ? 299 ALA E CB    1 
ATOM   11663 N  N     . ILE E  1 300 ? 130.762 113.749 109.910 1.00 17.80 ? 300 ILE E N     1 
ATOM   11664 C  CA    . ILE E  1 300 ? 131.771 114.799 109.809 1.00 17.80 ? 300 ILE E CA    1 
ATOM   11665 C  C     . ILE E  1 300 ? 131.515 115.656 108.580 1.00 17.80 ? 300 ILE E C     1 
ATOM   11666 O  O     . ILE E  1 300 ? 131.519 116.891 108.641 1.00 17.80 ? 300 ILE E O     1 
ATOM   11667 C  CB    . ILE E  1 300 ? 133.185 114.191 109.777 1.00 17.80 ? 300 ILE E CB    1 
ATOM   11668 C  CG1   . ILE E  1 300 ? 133.586 113.692 111.161 1.00 17.80 ? 300 ILE E CG1   1 
ATOM   11669 C  CG2   . ILE E  1 300 ? 134.188 115.212 109.261 1.00 17.80 ? 300 ILE E CG2   1 
ATOM   11670 C  CD1   . ILE E  1 300 ? 134.727 112.716 111.143 1.00 17.80 ? 300 ILE E CD1   1 
ATOM   11671 N  N     . ARG E  1 301 ? 131.263 115.005 107.451 0.98 19.08 ? 301 ARG E N     1 
ATOM   11672 C  CA    . ARG E  1 301 ? 131.091 115.720 106.198 0.98 19.08 ? 301 ARG E CA    1 
ATOM   11673 C  C     . ARG E  1 301 ? 129.818 116.561 106.209 0.98 19.08 ? 301 ARG E C     1 
ATOM   11674 O  O     . ARG E  1 301 ? 129.799 117.674 105.674 0.98 19.08 ? 301 ARG E O     1 
ATOM   11675 C  CB    . ARG E  1 301 ? 131.127 114.702 105.059 0.98 19.08 ? 301 ARG E CB    1 
ATOM   11676 C  CG    . ARG E  1 301 ? 130.309 114.976 103.843 0.98 19.08 ? 301 ARG E CG    1 
ATOM   11677 C  CD    . ARG E  1 301 ? 130.677 113.934 102.803 0.98 19.08 ? 301 ARG E CD    1 
ATOM   11678 N  NE    . ARG E  1 301 ? 130.200 114.262 101.470 0.98 19.08 ? 301 ARG E NE    1 
ATOM   11679 C  CZ    . ARG E  1 301 ? 129.575 113.403 100.678 0.98 19.08 ? 301 ARG E CZ    1 
ATOM   11680 N  NH1   . ARG E  1 301 ? 129.169 113.780 99.478  0.98 19.08 ? 301 ARG E NH1   1 
ATOM   11681 N  NH2   . ARG E  1 301 ? 129.362 112.164 101.085 0.98 19.08 ? 301 ARG E NH2   1 
ATOM   11682 N  N     . ARG E  1 302 ? 128.766 116.078 106.871 0.50 18.34 ? 302 ARG E N     1 
ATOM   11683 C  CA    . ARG E  1 302 ? 127.523 116.835 106.940 0.50 18.34 ? 302 ARG E CA    1 
ATOM   11684 C  C     . ARG E  1 302 ? 127.620 118.002 107.915 0.50 18.34 ? 302 ARG E C     1 
ATOM   11685 O  O     . ARG E  1 302 ? 127.055 119.069 107.656 0.50 18.34 ? 302 ARG E O     1 
ATOM   11686 C  CB    . ARG E  1 302 ? 126.368 115.914 107.312 0.50 18.34 ? 302 ARG E CB    1 
ATOM   11687 C  CG    . ARG E  1 302 ? 125.900 115.072 106.159 0.50 18.34 ? 302 ARG E CG    1 
ATOM   11688 C  CD    . ARG E  1 302 ? 125.110 113.878 106.613 0.50 18.34 ? 302 ARG E CD    1 
ATOM   11689 N  NE    . ARG E  1 302 ? 124.656 113.091 105.475 0.50 18.34 ? 302 ARG E NE    1 
ATOM   11690 C  CZ    . ARG E  1 302 ? 123.555 113.344 104.781 0.50 18.34 ? 302 ARG E CZ    1 
ATOM   11691 N  NH1   . ARG E  1 302 ? 123.229 112.574 103.760 0.50 18.34 ? 302 ARG E NH1   1 
ATOM   11692 N  NH2   . ARG E  1 302 ? 122.780 114.361 105.109 0.50 18.34 ? 302 ARG E NH2   1 
ATOM   11693 N  N     . THR E  1 303 ? 128.320 117.832 109.040 1.00 17.57 ? 303 THR E N     1 
ATOM   11694 C  CA    . THR E  1 303 ? 128.545 118.979 109.915 1.00 17.57 ? 303 THR E CA    1 
ATOM   11695 C  C     . THR E  1 303 ? 129.397 120.028 109.215 1.00 17.57 ? 303 THR E C     1 
ATOM   11696 O  O     . THR E  1 303 ? 129.165 121.230 109.372 1.00 17.57 ? 303 THR E O     1 
ATOM   11697 C  CB    . THR E  1 303 ? 129.191 118.561 111.240 1.00 17.57 ? 303 THR E CB    1 
ATOM   11698 O  OG1   . THR E  1 303 ? 130.465 117.957 111.003 1.00 17.57 ? 303 THR E OG1   1 
ATOM   11699 C  CG2   . THR E  1 303 ? 128.304 117.607 112.003 1.00 17.57 ? 303 THR E CG2   1 
ATOM   11700 N  N     . HIS E  1 304 ? 130.387 119.594 108.436 1.00 18.31 ? 304 HIS E N     1 
ATOM   11701 C  CA    . HIS E  1 304 ? 131.212 120.554 107.715 1.00 18.31 ? 304 HIS E CA    1 
ATOM   11702 C  C     . HIS E  1 304 ? 130.413 121.303 106.657 1.00 18.31 ? 304 HIS E C     1 
ATOM   11703 O  O     . HIS E  1 304 ? 130.553 122.521 106.515 1.00 18.31 ? 304 HIS E O     1 
ATOM   11704 C  CB    . HIS E  1 304 ? 132.401 119.857 107.070 1.00 18.31 ? 304 HIS E CB    1 
ATOM   11705 C  CG    . HIS E  1 304 ? 133.315 120.793 106.348 1.00 18.31 ? 304 HIS E CG    1 
ATOM   11706 N  ND1   . HIS E  1 304 ? 134.075 121.736 107.002 1.00 18.31 ? 304 HIS E ND1   1 
ATOM   11707 C  CD2   . HIS E  1 304 ? 133.571 120.948 105.030 1.00 18.31 ? 304 HIS E CD2   1 
ATOM   11708 C  CE1   . HIS E  1 304 ? 134.774 122.423 106.117 1.00 18.31 ? 304 HIS E CE1   1 
ATOM   11709 N  NE2   . HIS E  1 304 ? 134.483 121.966 104.914 1.00 18.31 ? 304 HIS E NE2   1 
ATOM   11710 N  N     . ASN E  1 305 ? 129.577 120.599 105.900 1.00 18.96 ? 305 ASN E N     1 
ATOM   11711 C  CA    . ASN E  1 305 ? 128.856 121.227 104.803 1.00 18.96 ? 305 ASN E CA    1 
ATOM   11712 C  C     . ASN E  1 305 ? 127.522 121.818 105.221 1.00 18.96 ? 305 ASN E C     1 
ATOM   11713 O  O     . ASN E  1 305 ? 126.808 122.352 104.372 1.00 18.96 ? 305 ASN E O     1 
ATOM   11714 C  CB    . ASN E  1 305 ? 128.631 120.223 103.675 1.00 18.96 ? 305 ASN E CB    1 
ATOM   11715 C  CG    . ASN E  1 305 ? 129.912 119.821 102.999 1.00 18.96 ? 305 ASN E CG    1 
ATOM   11716 O  OD1   . ASN E  1 305 ? 130.649 120.660 102.496 1.00 18.96 ? 305 ASN E OD1   1 
ATOM   11717 N  ND2   . ASN E  1 305 ? 130.181 118.532 102.972 1.00 18.96 ? 305 ASN E ND2   1 
ATOM   11718 N  N     . GLY E  1 306 ? 127.164 121.734 106.495 1.00 19.62 ? 306 GLY E N     1 
ATOM   11719 C  CA    . GLY E  1 306 ? 125.882 122.240 106.924 1.00 19.62 ? 306 GLY E CA    1 
ATOM   11720 C  C     . GLY E  1 306 ? 124.692 121.438 106.457 1.00 19.62 ? 306 GLY E C     1 
ATOM   11721 O  O     . GLY E  1 306 ? 123.590 121.980 106.390 1.00 19.62 ? 306 GLY E O     1 
ATOM   11722 N  N     . GLU E  1 307 ? 124.875 120.165 106.124 1.00 20.91 ? 307 GLU E N     1 
ATOM   11723 C  CA    . GLU E  1 307 ? 123.737 119.319 105.803 1.00 20.91 ? 307 GLU E CA    1 
ATOM   11724 C  C     . GLU E  1 307 ? 123.180 118.671 107.061 1.00 20.91 ? 307 GLU E C     1 
ATOM   11725 O  O     . GLU E  1 307 ? 123.775 118.736 108.137 1.00 20.91 ? 307 GLU E O     1 
ATOM   11726 C  CB    . GLU E  1 307 ? 124.100 118.224 104.799 1.00 20.91 ? 307 GLU E CB    1 
ATOM   11727 C  CG    . GLU E  1 307 ? 124.399 118.710 103.401 1.00 20.91 ? 307 GLU E CG    1 
ATOM   11728 C  CD    . GLU E  1 307 ? 125.436 117.854 102.692 1.00 20.91 ? 307 GLU E CD    1 
ATOM   11729 O  OE1   . GLU E  1 307 ? 126.641 118.012 102.941 1.00 20.91 ? 307 GLU E OE1   1 
ATOM   11730 O  OE2   . GLU E  1 307 ? 125.032 117.014 101.865 1.00 20.91 ? 307 GLU E OE2   1 
ATOM   11731 N  N     . SER E  1 308 ? 122.027 118.030 106.914 1.00 20.31 ? 308 SER E N     1 
ATOM   11732 C  CA    . SER E  1 308 ? 121.363 117.420 108.056 1.00 20.31 ? 308 SER E CA    1 
ATOM   11733 C  C     . SER E  1 308 ? 122.127 116.195 108.539 1.00 20.31 ? 308 SER E C     1 
ATOM   11734 O  O     . SER E  1 308 ? 122.441 115.297 107.756 1.00 20.31 ? 308 SER E O     1 
ATOM   11735 C  CB    . SER E  1 308 ? 119.933 117.040 107.691 1.00 20.31 ? 308 SER E CB    1 
ATOM   11736 O  OG    . SER E  1 308 ? 119.370 116.225 108.697 1.00 20.31 ? 308 SER E OG    1 
ATOM   11737 N  N     . VAL E  1 309 ? 122.422 116.161 109.836 1.00 20.55 ? 309 VAL E N     1 
ATOM   11738 C  CA    . VAL E  1 309 ? 123.056 114.991 110.431 1.00 20.55 ? 309 VAL E CA    1 
ATOM   11739 C  C     . VAL E  1 309 ? 122.012 113.960 110.835 1.00 20.55 ? 309 VAL E C     1 
ATOM   11740 O  O     . VAL E  1 309 ? 122.233 112.754 110.702 1.00 20.55 ? 309 VAL E O     1 
ATOM   11741 C  CB    . VAL E  1 309 ? 123.935 115.413 111.624 1.00 20.55 ? 309 VAL E CB    1 
ATOM   11742 C  CG1   . VAL E  1 309 ? 124.383 114.204 112.420 1.00 20.55 ? 309 VAL E CG1   1 
ATOM   11743 C  CG2   . VAL E  1 309 ? 125.129 116.192 111.139 1.00 20.55 ? 309 VAL E CG2   1 
ATOM   11744 N  N     . SER E  1 310 ? 120.850 114.418 111.307 0.01 22.13 ? 310 SER E N     1 
ATOM   11745 C  CA    . SER E  1 310 ? 119.820 113.506 111.799 0.01 22.13 ? 310 SER E CA    1 
ATOM   11746 C  C     . SER E  1 310 ? 119.288 112.600 110.697 0.01 22.13 ? 310 SER E C     1 
ATOM   11747 O  O     . SER E  1 310 ? 118.654 111.577 110.976 0.01 22.13 ? 310 SER E O     1 
ATOM   11748 C  CB    . SER E  1 310 ? 118.685 114.306 112.429 0.01 22.13 ? 310 SER E CB    1 
ATOM   11749 O  OG    . SER E  1 310 ? 117.876 114.892 111.436 0.01 22.13 ? 310 SER E OG    1 
ATOM   11750 N  N     . TYR E  1 311 ? 119.549 112.952 109.441 0.20 23.49 ? 311 TYR E N     1 
ATOM   11751 C  CA    . TYR E  1 311 ? 119.262 112.096 108.300 0.20 23.49 ? 311 TYR E CA    1 
ATOM   11752 C  C     . TYR E  1 311 ? 119.885 110.720 108.495 0.20 23.49 ? 311 TYR E C     1 
ATOM   11753 O  O     . TYR E  1 311 ? 119.337 109.712 108.042 0.20 23.49 ? 311 TYR E O     1 
ATOM   11754 C  CB    . TYR E  1 311 ? 119.801 112.740 107.025 0.20 23.49 ? 311 TYR E CB    1 
ATOM   11755 C  CG    . TYR E  1 311 ? 119.623 111.915 105.778 0.20 23.49 ? 311 TYR E CG    1 
ATOM   11756 C  CD1   . TYR E  1 311 ? 118.399 111.854 105.136 0.20 23.49 ? 311 TYR E CD1   1 
ATOM   11757 C  CD2   . TYR E  1 311 ? 120.672 111.172 105.261 0.20 23.49 ? 311 TYR E CD2   1 
ATOM   11758 C  CE1   . TYR E  1 311 ? 118.230 111.103 103.998 0.20 23.49 ? 311 TYR E CE1   1 
ATOM   11759 C  CE2   . TYR E  1 311 ? 120.509 110.411 104.126 0.20 23.49 ? 311 TYR E CE2   1 
ATOM   11760 C  CZ    . TYR E  1 311 ? 119.285 110.380 103.500 0.20 23.49 ? 311 TYR E CZ    1 
ATOM   11761 O  OH    . TYR E  1 311 ? 119.111 109.623 102.366 0.20 23.49 ? 311 TYR E OH    1 
ATOM   11762 N  N     . LEU E  1 312 ? 121.035 110.675 109.168 1.00 23.82 ? 312 LEU E N     1 
ATOM   11763 C  CA    . LEU E  1 312 ? 121.753 109.436 109.420 1.00 23.82 ? 312 LEU E CA    1 
ATOM   11764 C  C     . LEU E  1 312 ? 121.111 108.568 110.493 1.00 23.82 ? 312 LEU E C     1 
ATOM   11765 O  O     . LEU E  1 312 ? 121.502 107.406 110.627 1.00 23.82 ? 312 LEU E O     1 
ATOM   11766 C  CB    . LEU E  1 312 ? 123.192 109.743 109.824 1.00 23.82 ? 312 LEU E CB    1 
ATOM   11767 C  CG    . LEU E  1 312 ? 124.051 110.472 108.795 1.00 23.82 ? 312 LEU E CG    1 
ATOM   11768 C  CD1   . LEU E  1 312 ? 125.364 110.910 109.421 1.00 23.82 ? 312 LEU E CD1   1 
ATOM   11769 C  CD2   . LEU E  1 312 ? 124.286 109.587 107.590 1.00 23.82 ? 312 LEU E CD2   1 
ATOM   11770 N  N     . PHE E  1 313 ? 120.157 109.092 111.270 0.40 23.72 ? 313 PHE E N     1 
ATOM   11771 C  CA    . PHE E  1 313 ? 119.539 108.273 112.310 0.40 23.72 ? 313 PHE E CA    1 
ATOM   11772 C  C     . PHE E  1 313 ? 118.805 107.082 111.718 0.40 23.72 ? 313 PHE E C     1 
ATOM   11773 O  O     . PHE E  1 313 ? 118.633 106.064 112.394 0.40 23.72 ? 313 PHE E O     1 
ATOM   11774 C  CB    . PHE E  1 313 ? 118.567 109.096 113.160 0.40 23.72 ? 313 PHE E CB    1 
ATOM   11775 C  CG    . PHE E  1 313 ? 119.212 110.206 113.945 0.40 23.72 ? 313 PHE E CG    1 
ATOM   11776 C  CD1   . PHE E  1 313 ? 120.587 110.300 114.051 0.40 23.72 ? 313 PHE E CD1   1 
ATOM   11777 C  CD2   . PHE E  1 313 ? 118.434 111.154 114.581 0.40 23.72 ? 313 PHE E CD2   1 
ATOM   11778 C  CE1   . PHE E  1 313 ? 121.169 111.321 114.771 0.40 23.72 ? 313 PHE E CE1   1 
ATOM   11779 C  CE2   . PHE E  1 313 ? 119.011 112.173 115.307 0.40 23.72 ? 313 PHE E CE2   1 
ATOM   11780 C  CZ    . PHE E  1 313 ? 120.378 112.257 115.399 0.40 23.72 ? 313 PHE E CZ    1 
ATOM   11781 N  N     . SER E  1 314 ? 118.377 107.181 110.464 1.00 28.55 ? 314 SER E N     1 
ATOM   11782 C  CA    . SER E  1 314 ? 117.586 106.136 109.836 1.00 28.55 ? 314 SER E CA    1 
ATOM   11783 C  C     . SER E  1 314 ? 118.131 105.655 108.498 1.00 28.55 ? 314 SER E C     1 
ATOM   11784 O  O     . SER E  1 314 ? 117.546 104.740 107.914 1.00 28.55 ? 314 SER E O     1 
ATOM   11785 C  CB    . SER E  1 314 ? 116.144 106.622 109.644 1.00 28.55 ? 314 SER E CB    1 
ATOM   11786 O  OG    . SER E  1 314 ? 116.104 108.024 109.469 1.00 28.55 ? 314 SER E OG    1 
ATOM   11787 N  N     . HIS E  1 315 ? 119.219 106.231 107.995 1.00 30.34 ? 315 HIS E N     1 
ATOM   11788 C  CA    . HIS E  1 315 ? 119.706 105.918 106.656 1.00 30.34 ? 315 HIS E CA    1 
ATOM   11789 C  C     . HIS E  1 315 ? 121.160 105.481 106.715 1.00 30.34 ? 315 HIS E C     1 
ATOM   11790 O  O     . HIS E  1 315 ? 122.002 106.190 107.274 1.00 30.34 ? 315 HIS E O     1 
ATOM   11791 C  CB    . HIS E  1 315 ? 119.546 107.119 105.722 1.00 30.34 ? 315 HIS E CB    1 
ATOM   11792 C  CG    . HIS E  1 315 ? 118.120 107.450 105.410 1.00 30.34 ? 315 HIS E CG    1 
ATOM   11793 N  ND1   . HIS E  1 315 ? 117.339 106.668 104.586 1.00 30.34 ? 315 HIS E ND1   1 
ATOM   11794 C  CD2   . HIS E  1 315 ? 117.331 108.468 105.821 1.00 30.34 ? 315 HIS E CD2   1 
ATOM   11795 C  CE1   . HIS E  1 315 ? 116.131 107.195 104.499 1.00 30.34 ? 315 HIS E CE1   1 
ATOM   11796 N  NE2   . HIS E  1 315 ? 116.100 108.288 105.239 1.00 30.34 ? 315 HIS E NE2   1 
ATOM   11797 N  N     . VAL E  1 316 ? 121.450 104.323 106.138 1.00 33.67 ? 316 VAL E N     1 
ATOM   11798 C  CA    . VAL E  1 316 ? 122.841 103.880 105.994 1.00 33.67 ? 316 VAL E CA    1 
ATOM   11799 C  C     . VAL E  1 316 ? 123.449 104.549 104.767 1.00 33.67 ? 316 VAL E C     1 
ATOM   11800 O  O     . VAL E  1 316 ? 122.919 104.390 103.654 1.00 33.67 ? 316 VAL E O     1 
ATOM   11801 C  CB    . VAL E  1 316 ? 122.908 102.357 105.872 1.00 33.67 ? 316 VAL E CB    1 
ATOM   11802 C  CG1   . VAL E  1 316 ? 124.350 101.906 105.712 1.00 33.67 ? 316 VAL E CG1   1 
ATOM   11803 C  CG2   . VAL E  1 316 ? 122.272 101.696 107.073 1.00 33.67 ? 316 VAL E CG2   1 
ATOM   11804 N  N     . PRO E  1 317 ? 124.546 105.299 104.906 1.00 33.00 ? 317 PRO E N     1 
ATOM   11805 C  CA    . PRO E  1 317 ? 125.176 105.969 103.767 1.00 33.00 ? 317 PRO E CA    1 
ATOM   11806 C  C     . PRO E  1 317 ? 126.173 105.082 103.029 1.00 33.00 ? 317 PRO E C     1 
ATOM   11807 O  O     . PRO E  1 317 ? 126.025 103.862 103.070 1.00 33.00 ? 317 PRO E O     1 
ATOM   11808 C  CB    . PRO E  1 317 ? 125.881 107.148 104.423 1.00 33.00 ? 317 PRO E CB    1 
ATOM   11809 C  CG    . PRO E  1 317 ? 126.262 106.639 105.764 1.00 33.00 ? 317 PRO E CG    1 
ATOM   11810 C  CD    . PRO E  1 317 ? 125.190 105.662 106.180 1.00 33.00 ? 317 PRO E CD    1 
ATOM   11811 N  N     . PRO F  1 2   ? 125.328 134.419 160.033 1.00 21.17 ? 2   PRO F N     1 
ATOM   11812 C  CA    . PRO F  1 2   ? 124.384 134.153 158.943 1.00 21.17 ? 2   PRO F CA    1 
ATOM   11813 C  C     . PRO F  1 2   ? 123.221 133.281 159.386 1.00 21.17 ? 2   PRO F C     1 
ATOM   11814 O  O     . PRO F  1 2   ? 123.419 132.145 159.790 1.00 21.17 ? 2   PRO F O     1 
ATOM   11815 C  CB    . PRO F  1 2   ? 125.240 133.437 157.895 1.00 21.17 ? 2   PRO F CB    1 
ATOM   11816 C  CG    . PRO F  1 2   ? 126.416 132.922 158.613 1.00 21.17 ? 2   PRO F CG    1 
ATOM   11817 C  CD    . PRO F  1 2   ? 126.511 133.551 159.970 1.00 21.17 ? 2   PRO F CD    1 
ATOM   11818 N  N     . ASN F  1 3   ? 122.019 133.829 159.310 1.00 20.96 ? 3   ASN F N     1 
ATOM   11819 C  CA    . ASN F  1 3   ? 120.815 133.154 159.759 1.00 20.96 ? 3   ASN F CA    1 
ATOM   11820 C  C     . ASN F  1 3   ? 120.015 132.630 158.575 1.00 20.96 ? 3   ASN F C     1 
ATOM   11821 O  O     . ASN F  1 3   ? 120.204 133.050 157.434 1.00 20.96 ? 3   ASN F O     1 
ATOM   11822 C  CB    . ASN F  1 3   ? 119.953 134.105 160.589 1.00 20.96 ? 3   ASN F CB    1 
ATOM   11823 C  CG    . ASN F  1 3   ? 120.735 134.787 161.682 1.00 20.96 ? 3   ASN F CG    1 
ATOM   11824 O  OD1   . ASN F  1 3   ? 121.280 134.135 162.565 1.00 20.96 ? 3   ASN F OD1   1 
ATOM   11825 N  ND2   . ASN F  1 3   ? 120.805 136.104 161.623 1.00 20.96 ? 3   ASN F ND2   1 
ATOM   11826 N  N     . ILE F  1 4   ? 119.109 131.700 158.865 1.00 19.65 ? 4   ILE F N     1 
ATOM   11827 C  CA    . ILE F  1 4   ? 118.216 131.179 157.841 1.00 19.65 ? 4   ILE F CA    1 
ATOM   11828 C  C     . ILE F  1 4   ? 117.101 132.177 157.580 1.00 19.65 ? 4   ILE F C     1 
ATOM   11829 O  O     . ILE F  1 4   ? 116.450 132.665 158.510 1.00 19.65 ? 4   ILE F O     1 
ATOM   11830 C  CB    . ILE F  1 4   ? 117.635 129.822 158.259 1.00 19.65 ? 4   ILE F CB    1 
ATOM   11831 C  CG1   . ILE F  1 4   ? 118.748 128.842 158.608 1.00 19.65 ? 4   ILE F CG1   1 
ATOM   11832 C  CG2   . ILE F  1 4   ? 116.737 129.273 157.168 1.00 19.65 ? 4   ILE F CG2   1 
ATOM   11833 C  CD1   . ILE F  1 4   ? 118.290 127.413 158.686 1.00 19.65 ? 4   ILE F CD1   1 
ATOM   11834 N  N     . LYS F  1 5   ? 116.873 132.480 156.308 1.00 19.12 ? 5   LYS F N     1 
ATOM   11835 C  CA    . LYS F  1 5   ? 115.713 133.241 155.874 1.00 19.12 ? 5   LYS F CA    1 
ATOM   11836 C  C     . LYS F  1 5   ? 114.961 132.396 154.861 1.00 19.12 ? 5   LYS F C     1 
ATOM   11837 O  O     . LYS F  1 5   ? 115.534 131.987 153.849 1.00 19.12 ? 5   LYS F O     1 
ATOM   11838 C  CB    . LYS F  1 5   ? 116.124 134.579 155.263 1.00 19.12 ? 5   LYS F CB    1 
ATOM   11839 C  CG    . LYS F  1 5   ? 116.892 135.464 156.207 1.00 19.12 ? 5   LYS F CG    1 
ATOM   11840 C  CD    . LYS F  1 5   ? 116.103 136.697 156.550 1.00 19.12 ? 5   LYS F CD    1 
ATOM   11841 C  CE    . LYS F  1 5   ? 116.441 137.199 157.933 1.00 19.12 ? 5   LYS F CE    1 
ATOM   11842 N  NZ    . LYS F  1 5   ? 115.216 137.579 158.684 1.00 19.12 ? 5   LYS F NZ    1 
ATOM   11843 N  N     . ILE F  1 6   ? 113.692 132.129 155.133 1.00 17.94 ? 6   ILE F N     1 
ATOM   11844 C  CA    . ILE F  1 6   ? 112.852 131.336 154.247 1.00 17.94 ? 6   ILE F CA    1 
ATOM   11845 C  C     . ILE F  1 6   ? 111.898 132.289 153.545 1.00 17.94 ? 6   ILE F C     1 
ATOM   11846 O  O     . ILE F  1 6   ? 111.178 133.049 154.199 1.00 17.94 ? 6   ILE F O     1 
ATOM   11847 C  CB    . ILE F  1 6   ? 112.073 130.260 155.020 1.00 17.94 ? 6   ILE F CB    1 
ATOM   11848 C  CG1   . ILE F  1 6   ? 113.012 129.326 155.775 1.00 17.94 ? 6   ILE F CG1   1 
ATOM   11849 C  CG2   . ILE F  1 6   ? 111.269 129.411 154.059 1.00 17.94 ? 6   ILE F CG2   1 
ATOM   11850 C  CD1   . ILE F  1 6   ? 113.974 128.598 154.910 1.00 17.94 ? 6   ILE F CD1   1 
ATOM   11851 N  N     . PHE F  1 7   ? 111.895 132.261 152.221 1.00 17.62 ? 7   PHE F N     1 
ATOM   11852 C  CA    . PHE F  1 7   ? 110.978 133.062 151.428 1.00 17.62 ? 7   PHE F CA    1 
ATOM   11853 C  C     . PHE F  1 7   ? 110.098 132.148 150.596 1.00 17.62 ? 7   PHE F C     1 
ATOM   11854 O  O     . PHE F  1 7   ? 110.554 131.122 150.087 1.00 17.62 ? 7   PHE F O     1 
ATOM   11855 C  CB    . PHE F  1 7   ? 111.716 134.037 150.512 1.00 17.62 ? 7   PHE F CB    1 
ATOM   11856 C  CG    . PHE F  1 7   ? 112.311 135.209 151.222 1.00 17.62 ? 7   PHE F CG    1 
ATOM   11857 C  CD1   . PHE F  1 7   ? 111.526 136.285 151.582 1.00 17.62 ? 7   PHE F CD1   1 
ATOM   11858 C  CD2   . PHE F  1 7   ? 113.658 135.245 151.514 1.00 17.62 ? 7   PHE F CD2   1 
ATOM   11859 C  CE1   . PHE F  1 7   ? 112.069 137.367 152.224 1.00 17.62 ? 7   PHE F CE1   1 
ATOM   11860 C  CE2   . PHE F  1 7   ? 114.206 136.328 152.157 1.00 17.62 ? 7   PHE F CE2   1 
ATOM   11861 C  CZ    . PHE F  1 7   ? 113.411 137.390 152.515 1.00 17.62 ? 7   PHE F CZ    1 
ATOM   11862 N  N     . SER F  1 8   ? 108.839 132.526 150.456 1.00 20.04 ? 8   SER F N     1 
ATOM   11863 C  CA    . SER F  1 8   ? 107.872 131.748 149.702 1.00 20.04 ? 8   SER F CA    1 
ATOM   11864 C  C     . SER F  1 8   ? 107.577 132.426 148.374 1.00 20.04 ? 8   SER F C     1 
ATOM   11865 O  O     . SER F  1 8   ? 107.314 133.630 148.331 1.00 20.04 ? 8   SER F O     1 
ATOM   11866 C  CB    . SER F  1 8   ? 106.578 131.583 150.494 1.00 20.04 ? 8   SER F CB    1 
ATOM   11867 O  OG    . SER F  1 8   ? 105.635 130.834 149.760 1.00 20.04 ? 8   SER F OG    1 
ATOM   11868 N  N     . GLY F  1 9   ? 107.633 131.657 147.302 1.00 20.60 ? 9   GLY F N     1 
ATOM   11869 C  CA    . GLY F  1 9   ? 106.986 132.061 146.078 1.00 20.60 ? 9   GLY F CA    1 
ATOM   11870 C  C     . GLY F  1 9   ? 105.493 131.835 146.169 1.00 20.60 ? 9   GLY F C     1 
ATOM   11871 O  O     . GLY F  1 9   ? 104.977 131.256 147.122 1.00 20.60 ? 9   GLY F O     1 
ATOM   11872 N  N     . SER F  1 10  ? 104.780 132.297 145.148 1.00 22.12 ? 10  SER F N     1 
ATOM   11873 C  CA    . SER F  1 10  ? 103.330 132.179 145.172 1.00 22.12 ? 10  SER F CA    1 
ATOM   11874 C  C     . SER F  1 10  ? 102.834 130.779 144.835 1.00 22.12 ? 10  SER F C     1 
ATOM   11875 O  O     . SER F  1 10  ? 101.650 130.503 145.040 1.00 22.12 ? 10  SER F O     1 
ATOM   11876 C  CB    . SER F  1 10  ? 102.716 133.200 144.217 1.00 22.12 ? 10  SER F CB    1 
ATOM   11877 O  OG    . SER F  1 10  ? 103.311 133.124 142.939 1.00 22.12 ? 10  SER F OG    1 
ATOM   11878 N  N     . SER F  1 11  ? 103.701 129.893 144.346 1.00 21.32 ? 11  SER F N     1 
ATOM   11879 C  CA    . SER F  1 11  ? 103.241 128.588 143.879 1.00 21.32 ? 11  SER F CA    1 
ATOM   11880 C  C     . SER F  1 11  ? 102.695 127.734 145.019 1.00 21.32 ? 11  SER F C     1 
ATOM   11881 O  O     . SER F  1 11  ? 101.583 127.206 144.931 1.00 21.32 ? 11  SER F O     1 
ATOM   11882 C  CB    . SER F  1 11  ? 104.373 127.861 143.158 1.00 21.32 ? 11  SER F CB    1 
ATOM   11883 O  OG    . SER F  1 11  ? 105.378 127.454 144.062 1.00 21.32 ? 11  SER F OG    1 
ATOM   11884 N  N     . HIS F  1 12  ? 103.467 127.570 146.095 0.58 21.61 ? 12  HIS F N     1 
ATOM   11885 C  CA    . HIS F  1 12  ? 103.089 126.638 147.151 0.58 21.61 ? 12  HIS F CA    1 
ATOM   11886 C  C     . HIS F  1 12  ? 103.342 127.307 148.505 0.58 21.61 ? 12  HIS F C     1 
ATOM   11887 O  O     . HIS F  1 12  ? 104.344 127.086 149.174 0.58 21.61 ? 12  HIS F O     1 
ATOM   11888 C  CB    . HIS F  1 12  ? 103.864 125.327 147.016 0.58 21.61 ? 12  HIS F CB    1 
ATOM   11889 C  CG    . HIS F  1 12  ? 103.196 124.148 147.652 0.58 21.61 ? 12  HIS F CG    1 
ATOM   11890 N  ND1   . HIS F  1 12  ? 102.080 124.261 148.451 0.58 21.61 ? 12  HIS F ND1   1 
ATOM   11891 C  CD2   . HIS F  1 12  ? 103.490 122.829 147.603 0.58 21.61 ? 12  HIS F CD2   1 
ATOM   11892 C  CE1   . HIS F  1 12  ? 101.718 123.063 148.869 0.58 21.61 ? 12  HIS F CE1   1 
ATOM   11893 N  NE2   . HIS F  1 12  ? 102.556 122.176 148.368 0.58 21.61 ? 12  HIS F NE2   1 
ATOM   11894 N  N     . GLN F  1 13  ? 102.380 128.109 148.953 1.00 24.27 ? 13  GLN F N     1 
ATOM   11895 C  CA    . GLN F  1 13  ? 102.583 128.876 150.177 1.00 24.27 ? 13  GLN F CA    1 
ATOM   11896 C  C     . GLN F  1 13  ? 102.354 128.025 151.419 1.00 24.27 ? 13  GLN F C     1 
ATOM   11897 O  O     . GLN F  1 13  ? 102.998 128.245 152.449 1.00 24.27 ? 13  GLN F O     1 
ATOM   11898 C  CB    . GLN F  1 13  ? 101.673 130.101 150.176 1.00 24.27 ? 13  GLN F CB    1 
ATOM   11899 C  CG    . GLN F  1 13  ? 101.855 131.008 151.365 1.00 24.27 ? 13  GLN F CG    1 
ATOM   11900 C  CD    . GLN F  1 13  ? 102.697 132.221 151.039 1.00 24.27 ? 13  GLN F CD    1 
ATOM   11901 O  OE1   . GLN F  1 13  ? 103.032 132.466 149.882 1.00 24.27 ? 13  GLN F OE1   1 
ATOM   11902 N  NE2   . GLN F  1 13  ? 103.043 132.991 152.062 1.00 24.27 ? 13  GLN F NE2   1 
ATOM   11903 N  N     . ASP F  1 14  ? 101.459 127.041 151.339 1.00 24.64 ? 14  ASP F N     1 
ATOM   11904 C  CA    . ASP F  1 14  ? 101.228 126.155 152.474 1.00 24.64 ? 14  ASP F CA    1 
ATOM   11905 C  C     . ASP F  1 14  ? 102.479 125.351 152.809 1.00 24.64 ? 14  ASP F C     1 
ATOM   11906 O  O     . ASP F  1 14  ? 102.831 125.188 153.982 1.00 24.64 ? 14  ASP F O     1 
ATOM   11907 C  CB    . ASP F  1 14  ? 100.058 125.223 152.175 1.00 24.64 ? 14  ASP F CB    1 
ATOM   11908 C  CG    . ASP F  1 14  ? 99.414  124.673 153.430 1.00 24.64 ? 14  ASP F CG    1 
ATOM   11909 O  OD1   . ASP F  1 14  ? 100.097 124.586 154.469 1.00 24.64 ? 14  ASP F OD1   1 
ATOM   11910 O  OD2   . ASP F  1 14  ? 98.212  124.345 153.386 1.00 24.64 ? 14  ASP F OD2   1 
ATOM   11911 N  N     . LEU F  1 15  ? 103.158 124.828 151.787 1.00 21.45 ? 15  LEU F N     1 
ATOM   11912 C  CA    . LEU F  1 15  ? 104.390 124.085 152.025 1.00 21.45 ? 15  LEU F CA    1 
ATOM   11913 C  C     . LEU F  1 15  ? 105.460 124.973 152.641 1.00 21.45 ? 15  LEU F C     1 
ATOM   11914 O  O     . LEU F  1 15  ? 106.167 124.553 153.564 1.00 21.45 ? 15  LEU F O     1 
ATOM   11915 C  CB    . LEU F  1 15  ? 104.898 123.468 150.724 1.00 21.45 ? 15  LEU F CB    1 
ATOM   11916 C  CG    . LEU F  1 15  ? 106.153 122.608 150.847 1.00 21.45 ? 15  LEU F CG    1 
ATOM   11917 C  CD1   . LEU F  1 15  ? 105.978 121.527 151.901 1.00 21.45 ? 15  LEU F CD1   1 
ATOM   11918 C  CD2   . LEU F  1 15  ? 106.542 122.011 149.510 1.00 21.45 ? 15  LEU F CD2   1 
ATOM   11919 N  N     . SER F  1 16  ? 105.599 126.200 152.138 1.00 21.98 ? 16  SER F N     1 
ATOM   11920 C  CA    . SER F  1 16  ? 106.579 127.119 152.701 1.00 21.98 ? 16  SER F CA    1 
ATOM   11921 C  C     . SER F  1 16  ? 106.275 127.411 154.160 1.00 21.98 ? 16  SER F C     1 
ATOM   11922 O  O     . SER F  1 16  ? 107.185 127.471 154.991 1.00 21.98 ? 16  SER F O     1 
ATOM   11923 C  CB    . SER F  1 16  ? 106.612 128.415 151.900 1.00 21.98 ? 16  SER F CB    1 
ATOM   11924 O  OG    . SER F  1 16  ? 106.711 128.164 150.516 1.00 21.98 ? 16  SER F OG    1 
ATOM   11925 N  N     . GLN F  1 17  ? 104.997 127.597 154.490 1.00 22.59 ? 17  GLN F N     1 
ATOM   11926 C  CA    . GLN F  1 17  ? 104.627 127.839 155.878 1.00 22.59 ? 17  GLN F CA    1 
ATOM   11927 C  C     . GLN F  1 17  ? 104.936 126.630 156.754 1.00 22.59 ? 17  GLN F C     1 
ATOM   11928 O  O     . GLN F  1 17  ? 105.443 126.779 157.867 1.00 22.59 ? 17  GLN F O     1 
ATOM   11929 C  CB    . GLN F  1 17  ? 103.151 128.212 155.972 1.00 22.59 ? 17  GLN F CB    1 
ATOM   11930 C  CG    . GLN F  1 17  ? 102.720 128.564 157.372 1.00 22.59 ? 17  GLN F CG    1 
ATOM   11931 C  CD    . GLN F  1 17  ? 103.461 129.766 157.911 1.00 22.59 ? 17  GLN F CD    1 
ATOM   11932 O  OE1   . GLN F  1 17  ? 103.396 130.850 157.345 1.00 22.59 ? 17  GLN F OE1   1 
ATOM   11933 N  NE2   . GLN F  1 17  ? 104.178 129.576 159.005 1.00 22.59 ? 17  GLN F NE2   1 
ATOM   11934 N  N     . LYS F  1 18  ? 104.633 125.425 156.273 1.00 22.52 ? 18  LYS F N     1 
ATOM   11935 C  CA    . LYS F  1 18  ? 104.947 124.230 157.052 1.00 22.52 ? 18  LYS F CA    1 
ATOM   11936 C  C     . LYS F  1 18  ? 106.444 124.116 157.308 1.00 22.52 ? 18  LYS F C     1 
ATOM   11937 O  O     . LYS F  1 18  ? 106.873 123.804 158.426 1.00 22.52 ? 18  LYS F O     1 
ATOM   11938 C  CB    . LYS F  1 18  ? 104.437 122.983 156.336 1.00 22.52 ? 18  LYS F CB    1 
ATOM   11939 C  CG    . LYS F  1 18  ? 102.954 122.751 156.449 1.00 22.52 ? 18  LYS F CG    1 
ATOM   11940 C  CD    . LYS F  1 18  ? 102.537 121.580 155.587 1.00 22.52 ? 18  LYS F CD    1 
ATOM   11941 C  CE    . LYS F  1 18  ? 101.201 121.020 156.015 1.00 22.52 ? 18  LYS F CE    1 
ATOM   11942 N  NZ    . LYS F  1 18  ? 100.123 122.036 155.947 1.00 22.52 ? 18  LYS F NZ    1 
ATOM   11943 N  N     . ILE F  1 19  ? 107.253 124.382 156.282 1.00 20.76 ? 19  ILE F N     1 
ATOM   11944 C  CA    . ILE F  1 19  ? 108.703 124.335 156.437 1.00 20.76 ? 19  ILE F CA    1 
ATOM   11945 C  C     . ILE F  1 19  ? 109.160 125.379 157.448 1.00 20.76 ? 19  ILE F C     1 
ATOM   11946 O  O     . ILE F  1 19  ? 109.994 125.105 158.317 1.00 20.76 ? 19  ILE F O     1 
ATOM   11947 C  CB    . ILE F  1 19  ? 109.390 124.520 155.072 1.00 20.76 ? 19  ILE F CB    1 
ATOM   11948 C  CG1   . ILE F  1 19  ? 109.120 123.310 154.174 1.00 20.76 ? 19  ILE F CG1   1 
ATOM   11949 C  CG2   . ILE F  1 19  ? 110.877 124.716 155.242 1.00 20.76 ? 19  ILE F CG2   1 
ATOM   11950 C  CD1   . ILE F  1 19  ? 109.457 123.532 152.727 1.00 20.76 ? 19  ILE F CD1   1 
ATOM   11951 N  N     . ALA F  1 20  ? 108.606 126.590 157.357 1.00 21.48 ? 20  ALA F N     1 
ATOM   11952 C  CA    . ALA F  1 20  ? 108.989 127.659 158.272 1.00 21.48 ? 20  ALA F CA    1 
ATOM   11953 C  C     . ALA F  1 20  ? 108.644 127.314 159.716 1.00 21.48 ? 20  ALA F C     1 
ATOM   11954 O  O     . ALA F  1 20  ? 109.435 127.578 160.626 1.00 21.48 ? 20  ALA F O     1 
ATOM   11955 C  CB    . ALA F  1 20  ? 108.319 128.967 157.858 1.00 21.48 ? 20  ALA F CB    1 
ATOM   11956 N  N     . ASP F  1 21  ? 107.462 126.740 159.949 1.00 23.83 ? 21  ASP F N     1 
ATOM   11957 C  CA    . ASP F  1 21  ? 107.107 126.302 161.297 1.00 23.83 ? 21  ASP F CA    1 
ATOM   11958 C  C     . ASP F  1 21  ? 108.049 125.220 161.803 1.00 23.83 ? 21  ASP F C     1 
ATOM   11959 O  O     . ASP F  1 21  ? 108.478 125.253 162.960 1.00 23.83 ? 21  ASP F O     1 
ATOM   11960 C  CB    . ASP F  1 21  ? 105.656 125.823 161.352 1.00 23.83 ? 21  ASP F CB    1 
ATOM   11961 C  CG    . ASP F  1 21  ? 104.690 126.827 160.775 1.00 23.83 ? 21  ASP F CG    1 
ATOM   11962 O  OD1   . ASP F  1 21  ? 105.145 127.829 160.195 1.00 23.83 ? 21  ASP F OD1   1 
ATOM   11963 O  OD2   . ASP F  1 21  ? 103.467 126.618 160.903 1.00 23.83 ? 21  ASP F OD2   1 
ATOM   11964 N  N     . ARG F  1 22  ? 108.386 124.249 160.954 0.80 21.71 ? 22  ARG F N     1 
ATOM   11965 C  CA    . ARG F  1 22  ? 109.307 123.214 161.406 0.80 21.71 ? 22  ARG F CA    1 
ATOM   11966 C  C     . ARG F  1 22  ? 110.685 123.781 161.706 0.80 21.71 ? 22  ARG F C     1 
ATOM   11967 O  O     . ARG F  1 22  ? 111.397 123.251 162.562 0.80 21.71 ? 22  ARG F O     1 
ATOM   11968 C  CB    . ARG F  1 22  ? 109.394 122.096 160.379 0.80 21.71 ? 22  ARG F CB    1 
ATOM   11969 C  CG    . ARG F  1 22  ? 108.238 121.152 160.483 0.80 21.71 ? 22  ARG F CG    1 
ATOM   11970 C  CD    . ARG F  1 22  ? 108.290 120.085 159.436 0.80 21.71 ? 22  ARG F CD    1 
ATOM   11971 N  NE    . ARG F  1 22  ? 107.017 119.382 159.329 0.80 21.71 ? 22  ARG F NE    1 
ATOM   11972 C  CZ    . ARG F  1 22  ? 106.573 118.501 160.216 0.80 21.71 ? 22  ARG F CZ    1 
ATOM   11973 N  NH1   . ARG F  1 22  ? 105.402 117.915 160.034 0.80 21.71 ? 22  ARG F NH1   1 
ATOM   11974 N  NH2   . ARG F  1 22  ? 107.296 118.201 161.282 0.80 21.71 ? 22  ARG F NH2   1 
ATOM   11975 N  N     . LEU F  1 23  ? 111.074 124.856 161.029 1.00 20.84 ? 23  LEU F N     1 
ATOM   11976 C  CA    . LEU F  1 23  ? 112.341 125.498 161.336 1.00 20.84 ? 23  LEU F CA    1 
ATOM   11977 C  C     . LEU F  1 23  ? 112.248 126.468 162.505 1.00 20.84 ? 23  LEU F C     1 
ATOM   11978 O  O     . LEU F  1 23  ? 113.280 126.981 162.940 1.00 20.84 ? 23  LEU F O     1 
ATOM   11979 C  CB    . LEU F  1 23  ? 112.876 126.229 160.107 1.00 20.84 ? 23  LEU F CB    1 
ATOM   11980 C  CG    . LEU F  1 23  ? 113.323 125.332 158.957 1.00 20.84 ? 23  LEU F CG    1 
ATOM   11981 C  CD1   . LEU F  1 23  ? 113.775 126.166 157.776 1.00 20.84 ? 23  LEU F CD1   1 
ATOM   11982 C  CD2   . LEU F  1 23  ? 114.422 124.407 159.414 1.00 20.84 ? 23  LEU F CD2   1 
ATOM   11983 N  N     . GLY F  1 24  ? 111.052 126.719 163.025 1.00 22.15 ? 24  GLY F N     1 
ATOM   11984 C  CA    . GLY F  1 24  ? 110.888 127.698 164.078 1.00 22.15 ? 24  GLY F CA    1 
ATOM   11985 C  C     . GLY F  1 24  ? 111.058 129.127 163.620 1.00 22.15 ? 24  GLY F C     1 
ATOM   11986 O  O     . GLY F  1 24  ? 111.463 129.980 164.412 1.00 22.15 ? 24  GLY F O     1 
ATOM   11987 N  N     . LEU F  1 25  ? 110.750 129.415 162.362 1.00 21.41 ? 25  LEU F N     1 
ATOM   11988 C  CA    . LEU F  1 25  ? 110.968 130.726 161.776 1.00 21.41 ? 25  LEU F CA    1 
ATOM   11989 C  C     . LEU F  1 25  ? 109.672 131.271 161.199 1.00 21.41 ? 25  LEU F C     1 
ATOM   11990 O  O     . LEU F  1 25  ? 108.724 130.527 160.941 1.00 21.41 ? 25  LEU F O     1 
ATOM   11991 C  CB    . LEU F  1 25  ? 112.022 130.670 160.668 1.00 21.41 ? 25  LEU F CB    1 
ATOM   11992 C  CG    . LEU F  1 25  ? 113.350 130.001 160.998 1.00 21.41 ? 25  LEU F CG    1 
ATOM   11993 C  CD1   . LEU F  1 25  ? 114.239 129.971 159.775 1.00 21.41 ? 25  LEU F CD1   1 
ATOM   11994 C  CD2   . LEU F  1 25  ? 114.031 130.726 162.130 1.00 21.41 ? 25  LEU F CD2   1 
ATOM   11995 N  N     . GLU F  1 26  ? 109.641 132.580 161.000 0.40 20.37 ? 26  GLU F N     1 
ATOM   11996 C  CA    . GLU F  1 26  ? 108.575 133.192 160.229 0.40 20.37 ? 26  GLU F CA    1 
ATOM   11997 C  C     . GLU F  1 26  ? 109.027 133.372 158.788 0.40 20.37 ? 26  GLU F C     1 
ATOM   11998 O  O     . GLU F  1 26  ? 110.211 133.568 158.509 0.40 20.37 ? 26  GLU F O     1 
ATOM   11999 C  CB    . GLU F  1 26  ? 108.179 134.537 160.828 0.40 20.37 ? 26  GLU F CB    1 
ATOM   12000 C  CG    . GLU F  1 26  ? 107.545 134.435 162.195 0.40 20.37 ? 26  GLU F CG    1 
ATOM   12001 C  CD    . GLU F  1 26  ? 106.355 135.358 162.354 0.40 20.37 ? 26  GLU F CD    1 
ATOM   12002 O  OE1   . GLU F  1 26  ? 106.171 136.247 161.495 0.40 20.37 ? 26  GLU F OE1   1 
ATOM   12003 O  OE2   . GLU F  1 26  ? 105.604 135.194 163.338 0.40 20.37 ? 26  GLU F OE2   1 
ATOM   12004 N  N     . LEU F  1 27  ? 108.075 133.285 157.867 1.00 19.92 ? 27  LEU F N     1 
ATOM   12005 C  CA    . LEU F  1 27  ? 108.397 133.503 156.467 1.00 19.92 ? 27  LEU F CA    1 
ATOM   12006 C  C     . LEU F  1 27  ? 108.894 134.928 156.257 1.00 19.92 ? 27  LEU F C     1 
ATOM   12007 O  O     . LEU F  1 27  ? 108.372 135.877 156.840 1.00 19.92 ? 27  LEU F O     1 
ATOM   12008 C  CB    . LEU F  1 27  ? 107.178 133.232 155.590 1.00 19.92 ? 27  LEU F CB    1 
ATOM   12009 C  CG    . LEU F  1 27  ? 106.860 131.765 155.322 1.00 19.92 ? 27  LEU F CG    1 
ATOM   12010 C  CD1   . LEU F  1 27  ? 105.615 131.643 154.479 1.00 19.92 ? 27  LEU F CD1   1 
ATOM   12011 C  CD2   . LEU F  1 27  ? 108.030 131.077 154.651 1.00 19.92 ? 27  LEU F CD2   1 
ATOM   12012 N  N     . GLY F  1 28  ? 109.924 135.066 155.428 1.00 19.19 ? 28  GLY F N     1 
ATOM   12013 C  CA    . GLY F  1 28  ? 110.478 136.383 155.173 1.00 19.19 ? 28  GLY F CA    1 
ATOM   12014 C  C     . GLY F  1 28  ? 109.479 137.275 154.462 1.00 19.19 ? 28  GLY F C     1 
ATOM   12015 O  O     . GLY F  1 28  ? 108.663 136.817 153.661 1.00 19.19 ? 28  GLY F O     1 
ATOM   12016 N  N     . LYS F  1 29  ? 109.542 138.564 154.768 0.40 18.98 ? 29  LYS F N     1 
ATOM   12017 C  CA    . LYS F  1 29  ? 108.643 139.523 154.146 0.40 18.98 ? 29  LYS F CA    1 
ATOM   12018 C  C     . LYS F  1 29  ? 109.032 139.726 152.690 0.40 18.98 ? 29  LYS F C     1 
ATOM   12019 O  O     . LYS F  1 29  ? 110.125 140.213 152.393 0.40 18.98 ? 29  LYS F O     1 
ATOM   12020 C  CB    . LYS F  1 29  ? 108.676 140.846 154.904 0.40 18.98 ? 29  LYS F CB    1 
ATOM   12021 C  CG    . LYS F  1 29  ? 108.148 140.758 156.315 0.40 18.98 ? 29  LYS F CG    1 
ATOM   12022 C  CD    . LYS F  1 29  ? 107.984 142.135 156.928 0.40 18.98 ? 29  LYS F CD    1 
ATOM   12023 C  CE    . LYS F  1 29  ? 108.597 142.203 158.316 0.40 18.98 ? 29  LYS F CE    1 
ATOM   12024 N  NZ    . LYS F  1 29  ? 109.903 141.497 158.384 0.40 18.98 ? 29  LYS F NZ    1 
ATOM   12025 N  N     . VAL F  1 30  ? 108.147 139.337 151.784 1.00 19.95 ? 30  VAL F N     1 
ATOM   12026 C  CA    . VAL F  1 30  ? 108.343 139.556 150.360 1.00 19.95 ? 30  VAL F CA    1 
ATOM   12027 C  C     . VAL F  1 30  ? 106.989 139.827 149.726 1.00 19.95 ? 30  VAL F C     1 
ATOM   12028 O  O     . VAL F  1 30  ? 105.979 139.230 150.107 1.00 19.95 ? 30  VAL F O     1 
ATOM   12029 C  CB    . VAL F  1 30  ? 109.058 138.364 149.685 1.00 19.95 ? 30  VAL F CB    1 
ATOM   12030 C  CG1   . VAL F  1 30  ? 108.208 137.105 149.726 1.00 19.95 ? 30  VAL F CG1   1 
ATOM   12031 C  CG2   . VAL F  1 30  ? 109.451 138.712 148.261 1.00 19.95 ? 30  VAL F CG2   1 
ATOM   12032 N  N     . VAL F  1 31  ? 106.965 140.753 148.780 1.00 21.75 ? 31  VAL F N     1 
ATOM   12033 C  CA    . VAL F  1 31  ? 105.796 141.010 147.954 1.00 21.75 ? 31  VAL F CA    1 
ATOM   12034 C  C     . VAL F  1 31  ? 106.050 140.398 146.589 1.00 21.75 ? 31  VAL F C     1 
ATOM   12035 O  O     . VAL F  1 31  ? 107.049 140.718 145.935 1.00 21.75 ? 31  VAL F O     1 
ATOM   12036 C  CB    . VAL F  1 31  ? 105.510 142.514 147.839 1.00 21.75 ? 31  VAL F CB    1 
ATOM   12037 C  CG1   . VAL F  1 31  ? 104.458 142.764 146.779 1.00 21.75 ? 31  VAL F CG1   1 
ATOM   12038 C  CG2   . VAL F  1 31  ? 105.068 143.067 149.168 1.00 21.75 ? 31  VAL F CG2   1 
ATOM   12039 N  N     . THR F  1 32  ? 105.159 139.509 146.164 1.00 22.76 ? 32  THR F N     1 
ATOM   12040 C  CA    . THR F  1 32  ? 105.271 138.824 144.878 1.00 22.76 ? 32  THR F CA    1 
ATOM   12041 C  C     . THR F  1 32  ? 103.917 138.928 144.191 1.00 22.76 ? 32  THR F C     1 
ATOM   12042 O  O     . THR F  1 32  ? 103.022 138.117 144.444 1.00 22.76 ? 32  THR F O     1 
ATOM   12043 C  CB    . THR F  1 32  ? 105.689 137.368 145.046 1.00 22.76 ? 32  THR F CB    1 
ATOM   12044 O  OG1   . THR F  1 32  ? 104.884 136.751 146.054 1.00 22.76 ? 32  THR F OG1   1 
ATOM   12045 C  CG2   . THR F  1 32  ? 107.149 137.261 145.430 1.00 22.76 ? 32  THR F CG2   1 
ATOM   12046 N  N     . LYS F  1 33  ? 103.773 139.914 143.318 0.01 22.77 ? 33  LYS F N     1 
ATOM   12047 C  CA    . LYS F  1 33  ? 102.513 140.154 142.635 0.01 22.77 ? 33  LYS F CA    1 
ATOM   12048 C  C     . LYS F  1 33  ? 102.798 140.322 141.152 0.01 22.77 ? 33  LYS F C     1 
ATOM   12049 O  O     . LYS F  1 33  ? 103.888 140.019 140.671 0.01 22.77 ? 33  LYS F O     1 
ATOM   12050 C  CB    . LYS F  1 33  ? 101.791 141.369 143.223 0.01 22.77 ? 33  LYS F CB    1 
ATOM   12051 C  CG    . LYS F  1 33  ? 102.466 142.686 142.941 0.01 22.77 ? 33  LYS F CG    1 
ATOM   12052 C  CD    . LYS F  1 33  ? 101.841 143.795 143.752 0.01 22.77 ? 33  LYS F CD    1 
ATOM   12053 C  CE    . LYS F  1 33  ? 102.669 145.060 143.677 0.01 22.77 ? 33  LYS F CE    1 
ATOM   12054 N  NZ    . LYS F  1 33  ? 102.250 146.048 144.704 0.01 22.77 ? 33  LYS F NZ    1 
ATOM   12055 N  N     . LYS F  1 34  ? 101.808 140.785 140.408 1.00 24.08 ? 34  LYS F N     1 
ATOM   12056 C  CA    . LYS F  1 34  ? 101.992 141.059 138.996 1.00 24.08 ? 34  LYS F CA    1 
ATOM   12057 C  C     . LYS F  1 34  ? 101.681 142.515 138.701 1.00 24.08 ? 34  LYS F C     1 
ATOM   12058 O  O     . LYS F  1 34  ? 100.716 143.072 139.229 1.00 24.08 ? 34  LYS F O     1 
ATOM   12059 C  CB    . LYS F  1 34  ? 101.127 140.134 138.141 1.00 24.08 ? 34  LYS F CB    1 
ATOM   12060 C  CG    . LYS F  1 34  ? 101.582 138.700 138.204 1.00 24.08 ? 34  LYS F CG    1 
ATOM   12061 C  CD    . LYS F  1 34  ? 100.851 137.828 137.219 1.00 24.08 ? 34  LYS F CD    1 
ATOM   12062 C  CE    . LYS F  1 34  ? 101.756 136.729 136.707 1.00 24.08 ? 34  LYS F CE    1 
ATOM   12063 N  NZ    . LYS F  1 34  ? 103.103 137.250 136.358 1.00 24.08 ? 34  LYS F NZ    1 
ATOM   12064 N  N     . PHE F  1 35  ? 102.523 143.131 137.881 1.00 23.78 ? 35  PHE F N     1 
ATOM   12065 C  CA    . PHE F  1 35  ? 102.193 144.417 137.299 1.00 23.78 ? 35  PHE F CA    1 
ATOM   12066 C  C     . PHE F  1 35  ? 100.967 144.273 136.400 1.00 23.78 ? 35  PHE F C     1 
ATOM   12067 O  O     . PHE F  1 35  ? 100.506 143.169 136.105 1.00 23.78 ? 35  PHE F O     1 
ATOM   12068 C  CB    . PHE F  1 35  ? 103.373 144.964 136.499 1.00 23.78 ? 35  PHE F CB    1 
ATOM   12069 C  CG    . PHE F  1 35  ? 104.549 145.376 137.340 1.00 23.78 ? 35  PHE F CG    1 
ATOM   12070 C  CD1   . PHE F  1 35  ? 104.482 146.494 138.149 1.00 23.78 ? 35  PHE F CD1   1 
ATOM   12071 C  CD2   . PHE F  1 35  ? 105.732 144.657 137.302 1.00 23.78 ? 35  PHE F CD2   1 
ATOM   12072 C  CE1   . PHE F  1 35  ? 105.563 146.882 138.909 1.00 23.78 ? 35  PHE F CE1   1 
ATOM   12073 C  CE2   . PHE F  1 35  ? 106.814 145.044 138.061 1.00 23.78 ? 35  PHE F CE2   1 
ATOM   12074 C  CZ    . PHE F  1 35  ? 106.727 146.157 138.867 1.00 23.78 ? 35  PHE F CZ    1 
ATOM   12075 N  N     . SER F  1 36  ? 100.442 145.415 135.958 0.01 25.44 ? 36  SER F N     1 
ATOM   12076 C  CA    . SER F  1 36  ? 99.247  145.410 135.122 0.01 25.44 ? 36  SER F CA    1 
ATOM   12077 C  C     . SER F  1 36  ? 99.458  144.616 133.837 0.01 25.44 ? 36  SER F C     1 
ATOM   12078 O  O     . SER F  1 36  ? 98.581  143.855 133.421 0.01 25.44 ? 36  SER F O     1 
ATOM   12079 C  CB    . SER F  1 36  ? 98.834  146.844 134.806 0.01 25.44 ? 36  SER F CB    1 
ATOM   12080 O  OG    . SER F  1 36  ? 97.627  146.877 134.073 0.01 25.44 ? 36  SER F OG    1 
ATOM   12081 N  N     . ASN F  1 37  ? 100.615 144.774 133.199 0.50 23.57 ? 37  ASN F N     1 
ATOM   12082 C  CA    . ASN F  1 37  ? 100.923 144.047 131.974 0.50 23.57 ? 37  ASN F CA    1 
ATOM   12083 C  C     . ASN F  1 37  ? 101.376 142.616 132.231 0.50 23.57 ? 37  ASN F C     1 
ATOM   12084 O  O     . ASN F  1 37  ? 101.913 141.983 131.319 0.50 23.57 ? 37  ASN F O     1 
ATOM   12085 C  CB    . ASN F  1 37  ? 101.980 144.802 131.162 0.50 23.57 ? 37  ASN F CB    1 
ATOM   12086 C  CG    . ASN F  1 37  ? 103.386 144.611 131.695 0.50 23.57 ? 37  ASN F CG    1 
ATOM   12087 O  OD1   . ASN F  1 37  ? 103.597 144.465 132.892 0.50 23.57 ? 37  ASN F OD1   1 
ATOM   12088 N  ND2   . ASN F  1 37  ? 104.355 144.611 130.799 0.50 23.57 ? 37  ASN F ND2   1 
ATOM   12089 N  N     . GLN F  1 38  ? 101.181 142.111 133.449 1.00 24.39 ? 38  GLN F N     1 
ATOM   12090 C  CA    . GLN F  1 38  ? 101.415 140.731 133.864 1.00 24.39 ? 38  GLN F CA    1 
ATOM   12091 C  C     . GLN F  1 38  ? 102.885 140.381 134.028 1.00 24.39 ? 38  GLN F C     1 
ATOM   12092 O  O     . GLN F  1 38  ? 103.226 139.200 134.065 1.00 24.39 ? 38  GLN F O     1 
ATOM   12093 C  CB    . GLN F  1 38  ? 100.763 139.726 132.910 1.00 24.39 ? 38  GLN F CB    1 
ATOM   12094 C  CG    . GLN F  1 38  ? 99.271  139.877 132.834 1.00 24.39 ? 38  GLN F CG    1 
ATOM   12095 C  CD    . GLN F  1 38  ? 98.619  139.687 134.178 1.00 24.39 ? 38  GLN F CD    1 
ATOM   12096 O  OE1   . GLN F  1 38  ? 98.141  140.641 134.787 1.00 24.39 ? 38  GLN F OE1   1 
ATOM   12097 N  NE2   . GLN F  1 38  ? 98.599  138.449 134.657 1.00 24.39 ? 38  GLN F NE2   1 
ATOM   12098 N  N     . GLU F  1 39  ? 103.767 141.368 134.118 1.00 21.93 ? 39  GLU F N     1 
ATOM   12099 C  CA    . GLU F  1 39  ? 105.142 141.085 134.493 1.00 21.93 ? 39  GLU F CA    1 
ATOM   12100 C  C     . GLU F  1 39  ? 105.218 140.858 135.995 1.00 21.93 ? 39  GLU F C     1 
ATOM   12101 O  O     . GLU F  1 39  ? 104.512 141.505 136.771 1.00 21.93 ? 39  GLU F O     1 
ATOM   12102 C  CB    . GLU F  1 39  ? 106.050 142.235 134.073 1.00 21.93 ? 39  GLU F CB    1 
ATOM   12103 C  CG    . GLU F  1 39  ? 106.552 142.079 132.659 1.00 21.93 ? 39  GLU F CG    1 
ATOM   12104 C  CD    . GLU F  1 39  ? 107.194 143.328 132.110 1.00 21.93 ? 39  GLU F CD    1 
ATOM   12105 O  OE1   . GLU F  1 39  ? 106.882 144.428 132.592 1.00 21.93 ? 39  GLU F OE1   1 
ATOM   12106 O  OE2   . GLU F  1 39  ? 107.958 143.216 131.139 1.00 21.93 ? 39  GLU F OE2   1 
ATOM   12107 N  N     . THR F  1 40  ? 106.060 139.916 136.402 1.00 20.54 ? 40  THR F N     1 
ATOM   12108 C  CA    . THR F  1 40  ? 106.241 139.645 137.820 1.00 20.54 ? 40  THR F CA    1 
ATOM   12109 C  C     . THR F  1 40  ? 106.836 140.858 138.524 1.00 20.54 ? 40  THR F C     1 
ATOM   12110 O  O     . THR F  1 40  ? 107.779 141.477 138.030 1.00 20.54 ? 40  THR F O     1 
ATOM   12111 C  CB    . THR F  1 40  ? 107.146 138.428 138.019 1.00 20.54 ? 40  THR F CB    1 
ATOM   12112 O  OG1   . THR F  1 40  ? 106.713 137.356 137.179 1.00 20.54 ? 40  THR F OG1   1 
ATOM   12113 C  CG2   . THR F  1 40  ? 107.118 137.974 139.460 1.00 20.54 ? 40  THR F CG2   1 
ATOM   12114 N  N     . CYS F  1 41  ? 106.271 141.199 139.676 0.89 21.78 ? 41  CYS F N     1 
ATOM   12115 C  CA    . CYS F  1 41  ? 106.786 142.232 140.558 0.89 21.78 ? 41  CYS F CA    1 
ATOM   12116 C  C     . CYS F  1 41  ? 107.218 141.584 141.864 0.89 21.78 ? 41  CYS F C     1 
ATOM   12117 O  O     . CYS F  1 41  ? 106.423 140.895 142.511 0.89 21.78 ? 41  CYS F O     1 
ATOM   12118 C  CB    . CYS F  1 41  ? 105.727 143.301 140.829 0.89 21.78 ? 41  CYS F CB    1 
ATOM   12119 S  SG    . CYS F  1 41  ? 106.259 144.568 141.984 0.89 21.78 ? 41  CYS F SG    1 
ATOM   12120 N  N     . VAL F  1 42  ? 108.469 141.804 142.246 1.00 19.50 ? 42  VAL F N     1 
ATOM   12121 C  CA    . VAL F  1 42  ? 109.036 141.242 143.463 1.00 19.50 ? 42  VAL F CA    1 
ATOM   12122 C  C     . VAL F  1 42  ? 109.675 142.366 144.258 1.00 19.50 ? 42  VAL F C     1 
ATOM   12123 O  O     . VAL F  1 42  ? 110.407 143.187 143.702 1.00 19.50 ? 42  VAL F O     1 
ATOM   12124 C  CB    . VAL F  1 42  ? 110.065 140.137 143.160 1.00 19.50 ? 42  VAL F CB    1 
ATOM   12125 C  CG1   . VAL F  1 42  ? 110.883 139.803 144.399 1.00 19.50 ? 42  VAL F CG1   1 
ATOM   12126 C  CG2   . VAL F  1 42  ? 109.371 138.904 142.639 1.00 19.50 ? 42  VAL F CG2   1 
ATOM   12127 N  N     . GLU F  1 43  ? 109.387 142.408 145.553 0.40 19.60 ? 43  GLU F N     1 
ATOM   12128 C  CA    . GLU F  1 43  ? 110.025 143.355 146.460 0.40 19.60 ? 43  GLU F CA    1 
ATOM   12129 C  C     . GLU F  1 43  ? 110.367 142.632 147.750 0.40 19.60 ? 43  GLU F C     1 
ATOM   12130 O  O     . GLU F  1 43  ? 109.470 142.144 148.440 0.40 19.60 ? 43  GLU F O     1 
ATOM   12131 C  CB    . GLU F  1 43  ? 109.112 144.549 146.738 0.40 19.60 ? 43  GLU F CB    1 
ATOM   12132 C  CG    . GLU F  1 43  ? 109.837 145.789 147.211 0.40 19.60 ? 43  GLU F CG    1 
ATOM   12133 C  CD    . GLU F  1 43  ? 109.412 147.035 146.455 0.40 19.60 ? 43  GLU F CD    1 
ATOM   12134 O  OE1   . GLU F  1 43  ? 108.273 147.061 145.942 0.40 19.60 ? 43  GLU F OE1   1 
ATOM   12135 O  OE2   . GLU F  1 43  ? 110.214 147.988 146.374 0.40 19.60 ? 43  GLU F OE2   1 
ATOM   12136 N  N     . ILE F  1 44  ? 111.652 142.556 148.079 1.00 19.20 ? 44  ILE F N     1 
ATOM   12137 C  CA    . ILE F  1 44  ? 112.078 141.937 149.330 1.00 19.20 ? 44  ILE F CA    1 
ATOM   12138 C  C     . ILE F  1 44  ? 111.847 142.952 150.444 1.00 19.20 ? 44  ILE F C     1 
ATOM   12139 O  O     . ILE F  1 44  ? 112.449 144.024 150.453 1.00 19.20 ? 44  ILE F O     1 
ATOM   12140 C  CB    . ILE F  1 44  ? 113.542 141.492 149.279 1.00 19.20 ? 44  ILE F CB    1 
ATOM   12141 C  CG1   . ILE F  1 44  ? 113.860 140.797 147.954 1.00 19.20 ? 44  ILE F CG1   1 
ATOM   12142 C  CG2   . ILE F  1 44  ? 113.855 140.583 150.455 1.00 19.20 ? 44  ILE F CG2   1 
ATOM   12143 C  CD1   . ILE F  1 44  ? 113.044 139.568 147.682 1.00 19.20 ? 44  ILE F CD1   1 
ATOM   12144 N  N     . GLY F  1 45  ? 110.971 142.611 151.383 1.00 19.47 ? 45  GLY F N     1 
ATOM   12145 C  CA    . GLY F  1 45  ? 110.533 143.503 152.431 1.00 19.47 ? 45  GLY F CA    1 
ATOM   12146 C  C     . GLY F  1 45  ? 111.408 143.564 153.656 1.00 19.47 ? 45  GLY F C     1 
ATOM   12147 O  O     . GLY F  1 45  ? 111.048 144.227 154.629 1.00 19.47 ? 45  GLY F O     1 
ATOM   12148 N  N     . GLU F  1 46  ? 112.547 142.886 153.647 0.88 20.04 ? 46  GLU F N     1 
ATOM   12149 C  CA    . GLU F  1 46  ? 113.472 142.924 154.764 0.88 20.04 ? 46  GLU F CA    1 
ATOM   12150 C  C     . GLU F  1 46  ? 114.878 142.752 154.222 0.88 20.04 ? 46  GLU F C     1 
ATOM   12151 O  O     . GLU F  1 46  ? 115.080 142.234 153.123 0.88 20.04 ? 46  GLU F O     1 
ATOM   12152 C  CB    . GLU F  1 46  ? 113.145 141.836 155.789 0.88 20.04 ? 46  GLU F CB    1 
ATOM   12153 C  CG    . GLU F  1 46  ? 113.244 140.430 155.237 0.88 20.04 ? 46  GLU F CG    1 
ATOM   12154 C  CD    . GLU F  1 46  ? 112.734 139.389 156.205 0.88 20.04 ? 46  GLU F CD    1 
ATOM   12155 O  OE1   . GLU F  1 46  ? 111.622 139.568 156.742 0.88 20.04 ? 46  GLU F OE1   1 
ATOM   12156 O  OE2   . GLU F  1 46  ? 113.446 138.394 156.443 0.88 20.04 ? 46  GLU F OE2   1 
ATOM   12157 N  N     . SER F  1 47  ? 115.852 143.192 155.006 1.00 18.81 ? 47  SER F N     1 
ATOM   12158 C  CA    . SER F  1 47  ? 117.242 143.028 154.617 1.00 18.81 ? 47  SER F CA    1 
ATOM   12159 C  C     . SER F  1 47  ? 117.635 141.557 154.670 1.00 18.81 ? 47  SER F C     1 
ATOM   12160 O  O     . SER F  1 47  ? 117.352 140.861 155.647 1.00 18.81 ? 47  SER F O     1 
ATOM   12161 C  CB    . SER F  1 47  ? 118.146 143.854 155.526 1.00 18.81 ? 47  SER F CB    1 
ATOM   12162 O  OG    . SER F  1 47  ? 119.506 143.670 155.192 1.00 18.81 ? 47  SER F OG    1 
ATOM   12163 N  N     . VAL F  1 48  ? 118.277 141.080 153.609 1.00 16.79 ? 48  VAL F N     1 
ATOM   12164 C  CA    . VAL F  1 48  ? 118.835 139.737 153.567 1.00 16.79 ? 48  VAL F CA    1 
ATOM   12165 C  C     . VAL F  1 48  ? 120.353 139.769 153.522 1.00 16.79 ? 48  VAL F C     1 
ATOM   12166 O  O     . VAL F  1 48  ? 120.981 138.763 153.189 1.00 16.79 ? 48  VAL F O     1 
ATOM   12167 C  CB    . VAL F  1 48  ? 118.268 138.929 152.387 1.00 16.79 ? 48  VAL F CB    1 
ATOM   12168 C  CG1   . VAL F  1 48  ? 116.771 138.772 152.524 1.00 16.79 ? 48  VAL F CG1   1 
ATOM   12169 C  CG2   . VAL F  1 48  ? 118.628 139.578 151.066 1.00 16.79 ? 48  VAL F CG2   1 
ATOM   12170 N  N     . ARG F  1 49  ? 120.957 140.900 153.865 1.00 17.50 ? 49  ARG F N     1 
ATOM   12171 C  CA    . ARG F  1 49  ? 122.396 141.064 153.736 1.00 17.50 ? 49  ARG F CA    1 
ATOM   12172 C  C     . ARG F  1 49  ? 123.134 140.124 154.677 1.00 17.50 ? 49  ARG F C     1 
ATOM   12173 O  O     . ARG F  1 49  ? 122.906 140.139 155.888 1.00 17.50 ? 49  ARG F O     1 
ATOM   12174 C  CB    . ARG F  1 49  ? 122.781 142.511 154.023 1.00 17.50 ? 49  ARG F CB    1 
ATOM   12175 C  CG    . ARG F  1 49  ? 124.222 142.828 153.701 1.00 17.50 ? 49  ARG F CG    1 
ATOM   12176 C  CD    . ARG F  1 49  ? 124.514 144.296 153.868 1.00 17.50 ? 49  ARG F CD    1 
ATOM   12177 N  NE    . ARG F  1 49  ? 123.688 145.122 152.999 1.00 17.50 ? 49  ARG F NE    1 
ATOM   12178 C  CZ    . ARG F  1 49  ? 124.088 145.612 151.833 1.00 17.50 ? 49  ARG F CZ    1 
ATOM   12179 N  NH1   . ARG F  1 49  ? 123.266 146.356 151.115 1.00 17.50 ? 49  ARG F NH1   1 
ATOM   12180 N  NH2   . ARG F  1 49  ? 125.309 145.365 151.388 1.00 17.50 ? 49  ARG F NH2   1 
ATOM   12181 N  N     . GLY F  1 50  ? 124.017 139.307 154.115 1.00 17.90 ? 50  GLY F N     1 
ATOM   12182 C  CA    . GLY F  1 50  ? 124.762 138.356 154.906 1.00 17.90 ? 50  GLY F CA    1 
ATOM   12183 C  C     . GLY F  1 50  ? 123.964 137.190 155.435 1.00 17.90 ? 50  GLY F C     1 
ATOM   12184 O  O     . GLY F  1 50  ? 124.397 136.553 156.395 1.00 17.90 ? 50  GLY F O     1 
ATOM   12185 N  N     . GLU F  1 51  ? 122.818 136.883 154.846 1.00 18.57 ? 51  GLU F N     1 
ATOM   12186 C  CA    . GLU F  1 51  ? 121.979 135.812 155.354 1.00 18.57 ? 51  GLU F CA    1 
ATOM   12187 C  C     . GLU F  1 51  ? 122.014 134.603 154.428 1.00 18.57 ? 51  GLU F C     1 
ATOM   12188 O  O     . GLU F  1 51  ? 122.402 134.689 153.263 1.00 18.57 ? 51  GLU F O     1 
ATOM   12189 C  CB    . GLU F  1 51  ? 120.539 136.290 155.523 1.00 18.57 ? 51  GLU F CB    1 
ATOM   12190 C  CG    . GLU F  1 51  ? 120.337 137.519 156.410 1.00 18.57 ? 51  GLU F CG    1 
ATOM   12191 C  CD    . GLU F  1 51  ? 120.760 137.358 157.867 1.00 18.57 ? 51  GLU F CD    1 
ATOM   12192 O  OE1   . GLU F  1 51  ? 121.694 136.594 158.186 1.00 18.57 ? 51  GLU F OE1   1 
ATOM   12193 O  OE2   . GLU F  1 51  ? 120.139 138.027 158.720 1.00 18.57 ? 51  GLU F OE2   1 
ATOM   12194 N  N     . ASP F  1 52  ? 121.609 133.464 154.973 1.00 18.53 ? 52  ASP F N     1 
ATOM   12195 C  CA    . ASP F  1 52  ? 121.461 132.226 154.213 1.00 18.53 ? 52  ASP F CA    1 
ATOM   12196 C  C     . ASP F  1 52  ? 120.003 132.142 153.781 1.00 18.53 ? 52  ASP F C     1 
ATOM   12197 O  O     . ASP F  1 52  ? 119.123 131.826 154.582 1.00 18.53 ? 52  ASP F O     1 
ATOM   12198 C  CB    . ASP F  1 52  ? 121.886 131.031 155.058 1.00 18.53 ? 52  ASP F CB    1 
ATOM   12199 C  CG    . ASP F  1 52  ? 122.177 129.794 154.231 1.00 18.53 ? 52  ASP F CG    1 
ATOM   12200 O  OD1   . ASP F  1 52  ? 122.277 129.899 152.995 1.00 18.53 ? 52  ASP F OD1   1 
ATOM   12201 O  OD2   . ASP F  1 52  ? 122.316 128.706 154.824 1.00 18.53 ? 52  ASP F OD2   1 
ATOM   12202 N  N     . VAL F  1 53  ? 119.742 132.439 152.515 1.00 16.36 ? 53  VAL F N     1 
ATOM   12203 C  CA    . VAL F  1 53  ? 118.388 132.623 152.005 1.00 16.36 ? 53  VAL F CA    1 
ATOM   12204 C  C     . VAL F  1 53  ? 117.929 131.345 151.323 1.00 16.36 ? 53  VAL F C     1 
ATOM   12205 O  O     . VAL F  1 53  ? 118.659 130.763 150.515 1.00 16.36 ? 53  VAL F O     1 
ATOM   12206 C  CB    . VAL F  1 53  ? 118.323 133.819 151.038 1.00 16.36 ? 53  VAL F CB    1 
ATOM   12207 C  CG1   . VAL F  1 53  ? 116.958 133.916 150.387 1.00 16.36 ? 53  VAL F CG1   1 
ATOM   12208 C  CG2   . VAL F  1 53  ? 118.657 135.100 151.769 1.00 16.36 ? 53  VAL F CG2   1 
ATOM   12209 N  N     . TYR F  1 54  ? 116.720 130.902 151.650 1.00 16.26 ? 54  TYR F N     1 
ATOM   12210 C  CA    . TYR F  1 54  ? 116.099 129.758 150.999 1.00 16.26 ? 54  TYR F CA    1 
ATOM   12211 C  C     . TYR F  1 54  ? 114.775 130.207 150.407 1.00 16.26 ? 54  TYR F C     1 
ATOM   12212 O  O     . TYR F  1 54  ? 113.912 130.715 151.125 1.00 16.26 ? 54  TYR F O     1 
ATOM   12213 C  CB    . TYR F  1 54  ? 115.894 128.604 151.980 1.00 16.26 ? 54  TYR F CB    1 
ATOM   12214 C  CG    . TYR F  1 54  ? 117.177 128.039 152.516 1.00 16.26 ? 54  TYR F CG    1 
ATOM   12215 C  CD1   . TYR F  1 54  ? 117.874 128.687 153.522 1.00 16.26 ? 54  TYR F CD1   1 
ATOM   12216 C  CD2   . TYR F  1 54  ? 117.704 126.862 152.010 1.00 16.26 ? 54  TYR F CD2   1 
ATOM   12217 C  CE1   . TYR F  1 54  ? 119.044 128.187 154.006 1.00 16.26 ? 54  TYR F CE1   1 
ATOM   12218 C  CE2   . TYR F  1 54  ? 118.881 126.350 152.492 1.00 16.26 ? 54  TYR F CE2   1 
ATOM   12219 C  CZ    . TYR F  1 54  ? 119.549 127.017 153.491 1.00 16.26 ? 54  TYR F CZ    1 
ATOM   12220 O  OH    . TYR F  1 54  ? 120.726 126.517 153.979 1.00 16.26 ? 54  TYR F OH    1 
ATOM   12221 N  N     . ILE F  1 55  ? 114.616 130.022 149.104 1.00 15.52 ? 55  ILE F N     1 
ATOM   12222 C  CA    . ILE F  1 55  ? 113.413 130.424 148.390 1.00 15.52 ? 55  ILE F CA    1 
ATOM   12223 C  C     . ILE F  1 55  ? 112.688 129.159 147.959 1.00 15.52 ? 55  ILE F C     1 
ATOM   12224 O  O     . ILE F  1 55  ? 113.240 128.344 147.212 1.00 15.52 ? 55  ILE F O     1 
ATOM   12225 C  CB    . ILE F  1 55  ? 113.739 131.322 147.188 1.00 15.52 ? 55  ILE F CB    1 
ATOM   12226 C  CG1   . ILE F  1 55  ? 114.460 132.583 147.654 1.00 15.52 ? 55  ILE F CG1   1 
ATOM   12227 C  CG2   . ILE F  1 55  ? 112.477 131.686 146.441 1.00 15.52 ? 55  ILE F CG2   1 
ATOM   12228 C  CD1   . ILE F  1 55  ? 115.194 133.301 146.565 1.00 15.52 ? 55  ILE F CD1   1 
ATOM   12229 N  N     . VAL F  1 56  ? 111.459 128.993 148.430 1.00 16.75 ? 56  VAL F N     1 
ATOM   12230 C  CA    . VAL F  1 56  ? 110.673 127.794 148.169 1.00 16.75 ? 56  VAL F CA    1 
ATOM   12231 C  C     . VAL F  1 56  ? 109.703 128.088 147.035 1.00 16.75 ? 56  VAL F C     1 
ATOM   12232 O  O     . VAL F  1 56  ? 108.880 129.003 147.131 1.00 16.75 ? 56  VAL F O     1 
ATOM   12233 C  CB    . VAL F  1 56  ? 109.930 127.319 149.425 1.00 16.75 ? 56  VAL F CB    1 
ATOM   12234 C  CG1   . VAL F  1 56  ? 109.179 126.044 149.133 1.00 16.75 ? 56  VAL F CG1   1 
ATOM   12235 C  CG2   . VAL F  1 56  ? 110.899 127.112 150.571 1.00 16.75 ? 56  VAL F CG2   1 
ATOM   12236 N  N     . GLN F  1 57  ? 109.802 127.306 145.964 1.00 18.42 ? 57  GLN F N     1 
ATOM   12237 C  CA    . GLN F  1 57  ? 108.960 127.465 144.785 1.00 18.42 ? 57  GLN F CA    1 
ATOM   12238 C  C     . GLN F  1 57  ? 108.966 126.153 144.022 1.00 18.42 ? 57  GLN F C     1 
ATOM   12239 O  O     . GLN F  1 57  ? 110.031 125.672 143.634 1.00 18.42 ? 57  GLN F O     1 
ATOM   12240 C  CB    . GLN F  1 57  ? 109.466 128.598 143.892 1.00 18.42 ? 57  GLN F CB    1 
ATOM   12241 C  CG    . GLN F  1 57  ? 108.585 128.876 142.691 1.00 18.42 ? 57  GLN F CG    1 
ATOM   12242 C  CD    . GLN F  1 57  ? 107.538 129.921 142.983 1.00 18.42 ? 57  GLN F CD    1 
ATOM   12243 O  OE1   . GLN F  1 57  ? 106.725 129.757 143.881 1.00 18.42 ? 57  GLN F OE1   1 
ATOM   12244 N  NE2   . GLN F  1 57  ? 107.559 131.007 142.234 1.00 18.42 ? 57  GLN F NE2   1 
ATOM   12245 N  N     . SER F  1 58  ? 107.793 125.581 143.795 0.10 19.09 ? 58  SER F N     1 
ATOM   12246 C  CA    . SER F  1 58  ? 107.712 124.331 143.059 0.10 19.09 ? 58  SER F CA    1 
ATOM   12247 C  C     . SER F  1 58  ? 107.297 124.578 141.615 0.10 19.09 ? 58  SER F C     1 
ATOM   12248 O  O     . SER F  1 58  ? 106.692 125.600 141.287 0.10 19.09 ? 58  SER F O     1 
ATOM   12249 C  CB    . SER F  1 58  ? 106.737 123.364 143.732 0.10 19.09 ? 58  SER F CB    1 
ATOM   12250 O  OG    . SER F  1 58  ? 105.414 123.860 143.688 0.10 19.09 ? 58  SER F OG    1 
ATOM   12251 N  N     . GLY F  1 59  ? 107.649 123.632 140.751 0.01 19.26 ? 59  GLY F N     1 
ATOM   12252 C  CA    . GLY F  1 59  ? 107.267 123.674 139.356 0.01 19.26 ? 59  GLY F CA    1 
ATOM   12253 C  C     . GLY F  1 59  ? 105.866 123.147 139.147 0.01 19.26 ? 59  GLY F C     1 
ATOM   12254 O  O     . GLY F  1 59  ? 105.676 122.026 138.670 0.01 19.26 ? 59  GLY F O     1 
ATOM   12255 N  N     . CYS F  1 60  ? 104.876 123.952 139.510 0.01 19.58 ? 60  CYS F N     1 
ATOM   12256 C  CA    . CYS F  1 60  ? 103.484 123.540 139.503 0.01 19.58 ? 60  CYS F CA    1 
ATOM   12257 C  C     . CYS F  1 60  ? 102.621 124.725 139.104 0.01 19.58 ? 60  CYS F C     1 
ATOM   12258 O  O     . CYS F  1 60  ? 103.081 125.867 139.059 0.01 19.58 ? 60  CYS F O     1 
ATOM   12259 C  CB    . CYS F  1 60  ? 103.062 123.000 140.873 0.01 19.58 ? 60  CYS F CB    1 
ATOM   12260 S  SG    . CYS F  1 60  ? 102.868 124.278 142.132 0.01 19.58 ? 60  CYS F SG    1 
ATOM   12261 N  N     . GLY F  1 61  ? 101.358 124.443 138.826 0.01 19.34 ? 61  GLY F N     1 
ATOM   12262 C  CA    . GLY F  1 61  ? 100.427 125.491 138.445 0.01 19.34 ? 61  GLY F CA    1 
ATOM   12263 C  C     . GLY F  1 61  ? 100.875 126.174 137.173 0.01 19.34 ? 61  GLY F C     1 
ATOM   12264 O  O     . GLY F  1 61  ? 101.215 125.527 136.179 0.01 19.34 ? 61  GLY F O     1 
ATOM   12265 N  N     . GLU F  1 62  ? 100.882 127.505 137.196 0.10 19.01 ? 62  GLU F N     1 
ATOM   12266 C  CA    . GLU F  1 62  ? 101.376 128.306 136.078 0.10 19.01 ? 62  GLU F CA    1 
ATOM   12267 C  C     . GLU F  1 62  ? 102.904 128.264 136.095 0.10 19.01 ? 62  GLU F C     1 
ATOM   12268 O  O     . GLU F  1 62  ? 103.585 129.075 136.723 0.10 19.01 ? 62  GLU F O     1 
ATOM   12269 C  CB    . GLU F  1 62  ? 100.837 129.729 136.147 0.10 19.01 ? 62  GLU F CB    1 
ATOM   12270 C  CG    . GLU F  1 62  ? 100.853 130.385 137.529 0.10 19.01 ? 62  GLU F CG    1 
ATOM   12271 C  CD    . GLU F  1 62  ? 99.789  129.842 138.468 0.10 19.01 ? 62  GLU F CD    1 
ATOM   12272 O  OE1   . GLU F  1 62  ? 98.652  129.613 138.007 0.10 19.01 ? 62  GLU F OE1   1 
ATOM   12273 O  OE2   . GLU F  1 62  ? 100.094 129.638 139.663 0.10 19.01 ? 62  GLU F OE2   1 
ATOM   12274 N  N     . ILE F  1 63  ? 103.439 127.281 135.372 1.00 19.17 ? 63  ILE F N     1 
ATOM   12275 C  CA    . ILE F  1 63  ? 104.831 126.885 135.562 1.00 19.17 ? 63  ILE F CA    1 
ATOM   12276 C  C     . ILE F  1 63  ? 105.783 128.000 135.148 1.00 19.17 ? 63  ILE F C     1 
ATOM   12277 O  O     . ILE F  1 63  ? 106.747 128.303 135.855 1.00 19.17 ? 63  ILE F O     1 
ATOM   12278 C  CB    . ILE F  1 63  ? 105.122 125.572 134.817 1.00 19.17 ? 63  ILE F CB    1 
ATOM   12279 C  CG1   . ILE F  1 63  ? 104.656 124.397 135.676 1.00 19.17 ? 63  ILE F CG1   1 
ATOM   12280 C  CG2   . ILE F  1 63  ? 106.597 125.447 134.493 1.00 19.17 ? 63  ILE F CG2   1 
ATOM   12281 C  CD1   . ILE F  1 63  ? 104.968 123.061 135.118 1.00 19.17 ? 63  ILE F CD1   1 
ATOM   12282 N  N     . ASN F  1 64  ? 105.533 128.629 134.001 1.00 18.44 ? 64  ASN F N     1 
ATOM   12283 C  CA    . ASN F  1 64  ? 106.458 129.657 133.538 1.00 18.44 ? 64  ASN F CA    1 
ATOM   12284 C  C     . ASN F  1 64  ? 106.410 130.895 134.422 1.00 18.44 ? 64  ASN F C     1 
ATOM   12285 O  O     . ASN F  1 64  ? 107.453 131.499 134.697 1.00 18.44 ? 64  ASN F O     1 
ATOM   12286 C  CB    . ASN F  1 64  ? 106.174 130.008 132.081 1.00 18.44 ? 64  ASN F CB    1 
ATOM   12287 C  CG    . ASN F  1 64  ? 106.587 128.906 131.137 1.00 18.44 ? 64  ASN F CG    1 
ATOM   12288 O  OD1   . ASN F  1 64  ? 107.539 128.182 131.402 1.00 18.44 ? 64  ASN F OD1   1 
ATOM   12289 N  ND2   . ASN F  1 64  ? 105.873 128.767 130.034 1.00 18.44 ? 64  ASN F ND2   1 
ATOM   12290 N  N     . ASP F  1 65  ? 105.222 131.263 134.901 1.00 19.82 ? 65  ASP F N     1 
ATOM   12291 C  CA    . ASP F  1 65  ? 105.103 132.358 135.855 1.00 19.82 ? 65  ASP F CA    1 
ATOM   12292 C  C     . ASP F  1 65  ? 105.861 132.058 137.141 1.00 19.82 ? 65  ASP F C     1 
ATOM   12293 O  O     . ASP F  1 65  ? 106.581 132.915 137.661 1.00 19.82 ? 65  ASP F O     1 
ATOM   12294 C  CB    . ASP F  1 65  ? 103.630 132.624 136.160 1.00 19.82 ? 65  ASP F CB    1 
ATOM   12295 C  CG    . ASP F  1 65  ? 103.005 133.608 135.205 1.00 19.82 ? 65  ASP F CG    1 
ATOM   12296 O  OD1   . ASP F  1 65  ? 103.739 134.429 134.621 1.00 19.82 ? 65  ASP F OD1   1 
ATOM   12297 O  OD2   . ASP F  1 65  ? 101.768 133.568 135.039 1.00 19.82 ? 65  ASP F OD2   1 
ATOM   12298 N  N     . ASN F  1 66  ? 105.699 130.847 137.677 1.00 18.93 ? 66  ASN F N     1 
ATOM   12299 C  CA    . ASN F  1 66  ? 106.374 130.489 138.919 1.00 18.93 ? 66  ASN F CA    1 
ATOM   12300 C  C     . ASN F  1 66  ? 107.884 130.449 138.735 1.00 18.93 ? 66  ASN F C     1 
ATOM   12301 O  O     . ASN F  1 66  ? 108.634 130.882 139.613 1.00 18.93 ? 66  ASN F O     1 
ATOM   12302 C  CB    . ASN F  1 66  ? 105.864 129.144 139.432 1.00 18.93 ? 66  ASN F CB    1 
ATOM   12303 C  CG    . ASN F  1 66  ? 104.421 129.202 139.880 1.00 18.93 ? 66  ASN F CG    1 
ATOM   12304 O  OD1   . ASN F  1 66  ? 103.920 130.251 140.265 1.00 18.93 ? 66  ASN F OD1   1 
ATOM   12305 N  ND2   . ASN F  1 66  ? 103.748 128.065 139.836 1.00 18.93 ? 66  ASN F ND2   1 
ATOM   12306 N  N     . LEU F  1 67  ? 108.343 129.924 137.601 1.00 17.01 ? 67  LEU F N     1 
ATOM   12307 C  CA    . LEU F  1 67  ? 109.772 129.860 137.334 1.00 17.01 ? 67  LEU F CA    1 
ATOM   12308 C  C     . LEU F  1 67  ? 110.371 131.254 137.218 1.00 17.01 ? 67  LEU F C     1 
ATOM   12309 O  O     . LEU F  1 67  ? 111.444 131.529 137.766 1.00 17.01 ? 67  LEU F O     1 
ATOM   12310 C  CB    . LEU F  1 67  ? 110.023 129.052 136.064 1.00 17.01 ? 67  LEU F CB    1 
ATOM   12311 C  CG    . LEU F  1 67  ? 111.461 129.013 135.562 1.00 17.01 ? 67  LEU F CG    1 
ATOM   12312 C  CD1   . LEU F  1 67  ? 112.368 128.415 136.622 1.00 17.01 ? 67  LEU F CD1   1 
ATOM   12313 C  CD2   . LEU F  1 67  ? 111.550 128.241 134.269 1.00 17.01 ? 67  LEU F CD2   1 
ATOM   12314 N  N     . MET F  1 68  ? 109.684 132.154 136.514 0.70 17.17 ? 68  MET F N     1 
ATOM   12315 C  CA    . MET F  1 68  ? 110.168 133.525 136.425 0.70 17.17 ? 68  MET F CA    1 
ATOM   12316 C  C     . MET F  1 68  ? 110.153 134.212 137.781 0.70 17.17 ? 68  MET F C     1 
ATOM   12317 O  O     . MET F  1 68  ? 111.082 134.953 138.112 0.70 17.17 ? 68  MET F O     1 
ATOM   12318 C  CB    . MET F  1 68  ? 109.352 134.321 135.411 0.70 17.17 ? 68  MET F CB    1 
ATOM   12319 C  CG    . MET F  1 68  ? 109.972 135.670 135.078 0.70 17.17 ? 68  MET F CG    1 
ATOM   12320 S  SD    . MET F  1 68  ? 111.482 135.689 134.084 0.70 17.17 ? 68  MET F SD    1 
ATOM   12321 C  CE    . MET F  1 68  ? 111.495 134.060 133.339 0.70 17.17 ? 68  MET F CE    1 
ATOM   12322 N  N     . GLU F  1 69  ? 109.104 133.991 138.574 1.00 18.34 ? 69  GLU F N     1 
ATOM   12323 C  CA    . GLU F  1 69  ? 109.083 134.499 139.940 1.00 18.34 ? 69  GLU F CA    1 
ATOM   12324 C  C     . GLU F  1 69  ? 110.293 134.024 140.727 1.00 18.34 ? 69  GLU F C     1 
ATOM   12325 O  O     . GLU F  1 69  ? 110.935 134.812 141.425 1.00 18.34 ? 69  GLU F O     1 
ATOM   12326 C  CB    . GLU F  1 69  ? 107.803 134.061 140.639 1.00 18.34 ? 69  GLU F CB    1 
ATOM   12327 C  CG    . GLU F  1 69  ? 107.554 134.733 141.962 1.00 18.34 ? 69  GLU F CG    1 
ATOM   12328 C  CD    . GLU F  1 69  ? 106.136 134.560 142.434 1.00 18.34 ? 69  GLU F CD    1 
ATOM   12329 O  OE1   . GLU F  1 69  ? 105.930 134.500 143.657 1.00 18.34 ? 69  GLU F OE1   1 
ATOM   12330 O  OE2   . GLU F  1 69  ? 105.219 134.511 141.593 1.00 18.34 ? 69  GLU F OE2   1 
ATOM   12331 N  N     . LEU F  1 70  ? 110.611 132.735 140.635 1.00 15.64 ? 70  LEU F N     1 
ATOM   12332 C  CA    . LEU F  1 70  ? 111.750 132.199 141.366 1.00 15.64 ? 70  LEU F CA    1 
ATOM   12333 C  C     . LEU F  1 70  ? 113.051 132.847 140.909 1.00 15.64 ? 70  LEU F C     1 
ATOM   12334 O  O     . LEU F  1 70  ? 113.882 133.236 141.733 1.00 15.64 ? 70  LEU F O     1 
ATOM   12335 C  CB    . LEU F  1 70  ? 111.812 130.684 141.196 1.00 15.64 ? 70  LEU F CB    1 
ATOM   12336 C  CG    . LEU F  1 70  ? 113.079 129.996 141.697 1.00 15.64 ? 70  LEU F CG    1 
ATOM   12337 C  CD1   . LEU F  1 70  ? 113.227 130.174 143.191 1.00 15.64 ? 70  LEU F CD1   1 
ATOM   12338 C  CD2   . LEU F  1 70  ? 113.049 128.536 141.339 1.00 15.64 ? 70  LEU F CD2   1 
ATOM   12339 N  N     . LEU F  1 71  ? 113.241 132.973 139.596 1.00 15.38 ? 71  LEU F N     1 
ATOM   12340 C  CA    . LEU F  1 71  ? 114.470 133.577 139.089 1.00 15.38 ? 71  LEU F CA    1 
ATOM   12341 C  C     . LEU F  1 71  ? 114.594 135.028 139.529 1.00 15.38 ? 71  LEU F C     1 
ATOM   12342 O  O     . LEU F  1 71  ? 115.671 135.473 139.940 1.00 15.38 ? 71  LEU F O     1 
ATOM   12343 C  CB    . LEU F  1 71  ? 114.522 133.464 137.569 1.00 15.38 ? 71  LEU F CB    1 
ATOM   12344 C  CG    . LEU F  1 71  ? 114.540 132.029 137.043 1.00 15.38 ? 71  LEU F CG    1 
ATOM   12345 C  CD1   . LEU F  1 71  ? 114.259 131.984 135.555 1.00 15.38 ? 71  LEU F CD1   1 
ATOM   12346 C  CD2   . LEU F  1 71  ? 115.847 131.350 137.380 1.00 15.38 ? 71  LEU F CD2   1 
ATOM   12347 N  N     . ILE F  1 72  ? 113.494 135.772 139.473 1.00 16.21 ? 72  ILE F N     1 
ATOM   12348 C  CA    . ILE F  1 72  ? 113.509 137.170 139.874 1.00 16.21 ? 72  ILE F CA    1 
ATOM   12349 C  C     . ILE F  1 72  ? 113.798 137.305 141.365 1.00 16.21 ? 72  ILE F C     1 
ATOM   12350 O  O     . ILE F  1 72  ? 114.563 138.179 141.781 1.00 16.21 ? 72  ILE F O     1 
ATOM   12351 C  CB    . ILE F  1 72  ? 112.182 137.838 139.472 1.00 16.21 ? 72  ILE F CB    1 
ATOM   12352 C  CG1   . ILE F  1 72  ? 112.129 138.043 137.959 1.00 16.21 ? 72  ILE F CG1   1 
ATOM   12353 C  CG2   . ILE F  1 72  ? 112.004 139.140 140.174 1.00 16.21 ? 72  ILE F CG2   1 
ATOM   12354 C  CD1   . ILE F  1 72  ? 110.786 138.450 137.449 1.00 16.21 ? 72  ILE F CD1   1 
ATOM   12355 N  N     . MET F  1 73  ? 113.203 136.441 142.192 1.00 17.68 ? 73  MET F N     1 
ATOM   12356 C  CA    . MET F  1 73  ? 113.470 136.488 143.626 1.00 17.68 ? 73  MET F CA    1 
ATOM   12357 C  C     . MET F  1 73  ? 114.920 136.143 143.934 1.00 17.68 ? 73  MET F C     1 
ATOM   12358 O  O     . MET F  1 73  ? 115.545 136.774 144.796 1.00 17.68 ? 73  MET F O     1 
ATOM   12359 C  CB    . MET F  1 73  ? 112.534 135.542 144.375 1.00 17.68 ? 73  MET F CB    1 
ATOM   12360 C  CG    . MET F  1 73  ? 111.110 136.026 144.473 1.00 17.68 ? 73  MET F CG    1 
ATOM   12361 S  SD    . MET F  1 73  ? 110.000 134.787 145.157 1.00 17.68 ? 73  MET F SD    1 
ATOM   12362 C  CE    . MET F  1 73  ? 110.533 134.790 146.862 1.00 17.68 ? 73  MET F CE    1 
ATOM   12363 N  N     . ILE F  1 74  ? 115.469 135.140 143.247 1.00 15.90 ? 74  ILE F N     1 
ATOM   12364 C  CA    . ILE F  1 74  ? 116.875 134.797 143.429 1.00 15.90 ? 74  ILE F CA    1 
ATOM   12365 C  C     . ILE F  1 74  ? 117.752 135.987 143.076 1.00 15.90 ? 74  ILE F C     1 
ATOM   12366 O  O     . ILE F  1 74  ? 118.697 136.320 143.798 1.00 15.90 ? 74  ILE F O     1 
ATOM   12367 C  CB    . ILE F  1 74  ? 117.248 133.566 142.588 1.00 15.90 ? 74  ILE F CB    1 
ATOM   12368 C  CG1   . ILE F  1 74  ? 116.629 132.298 143.166 1.00 15.90 ? 74  ILE F CG1   1 
ATOM   12369 C  CG2   . ILE F  1 74  ? 118.757 133.418 142.497 1.00 15.90 ? 74  ILE F CG2   1 
ATOM   12370 C  CD1   . ILE F  1 74  ? 116.667 131.149 142.222 1.00 15.90 ? 74  ILE F CD1   1 
ATOM   12371 N  N     . ASN F  1 75  ? 117.455 136.641 141.955 1.00 17.41 ? 75  ASN F N     1 
ATOM   12372 C  CA    . ASN F  1 75  ? 118.251 137.785 141.538 1.00 17.41 ? 75  ASN F CA    1 
ATOM   12373 C  C     . ASN F  1 75  ? 118.161 138.916 142.554 1.00 17.41 ? 75  ASN F C     1 
ATOM   12374 O  O     . ASN F  1 75  ? 119.168 139.550 142.888 1.00 17.41 ? 75  ASN F O     1 
ATOM   12375 C  CB    . ASN F  1 75  ? 117.795 138.259 140.162 1.00 17.41 ? 75  ASN F CB    1 
ATOM   12376 C  CG    . ASN F  1 75  ? 118.617 139.410 139.651 1.00 17.41 ? 75  ASN F CG    1 
ATOM   12377 O  OD1   . ASN F  1 75  ? 118.152 140.545 139.594 1.00 17.41 ? 75  ASN F OD1   1 
ATOM   12378 N  ND2   . ASN F  1 75  ? 119.856 139.125 139.283 1.00 17.41 ? 75  ASN F ND2   1 
ATOM   12379 N  N     . ALA F  1 76  ? 116.954 139.182 143.054 1.00 17.16 ? 76  ALA F N     1 
ATOM   12380 C  CA    . ALA F  1 76  ? 116.764 140.250 144.026 1.00 17.16 ? 76  ALA F CA    1 
ATOM   12381 C  C     . ALA F  1 76  ? 117.554 139.976 145.297 1.00 17.16 ? 76  ALA F C     1 
ATOM   12382 O  O     . ALA F  1 76  ? 118.198 140.874 145.842 1.00 17.16 ? 76  ALA F O     1 
ATOM   12383 C  CB    . ALA F  1 76  ? 115.279 140.421 144.335 1.00 17.16 ? 76  ALA F CB    1 
ATOM   12384 N  N     . CYS F  1 77  ? 117.528 138.732 145.774 1.00 17.73 ? 77  CYS F N     1 
ATOM   12385 C  CA    . CYS F  1 77  ? 118.286 138.399 146.975 1.00 17.73 ? 77  CYS F CA    1 
ATOM   12386 C  C     . CYS F  1 77  ? 119.787 138.452 146.724 1.00 17.73 ? 77  CYS F C     1 
ATOM   12387 O  O     . CYS F  1 77  ? 120.552 138.854 147.603 1.00 17.73 ? 77  CYS F O     1 
ATOM   12388 C  CB    . CYS F  1 77  ? 117.876 137.024 147.498 1.00 17.73 ? 77  CYS F CB    1 
ATOM   12389 S  SG    . CYS F  1 77  ? 116.236 136.986 148.230 1.00 17.73 ? 77  CYS F SG    1 
ATOM   12390 N  N     . LYS F  1 78  ? 120.228 138.048 145.534 1.00 17.77 ? 78  LYS F N     1 
ATOM   12391 C  CA    . LYS F  1 78  ? 121.657 138.030 145.249 1.00 17.77 ? 78  LYS F CA    1 
ATOM   12392 C  C     . LYS F  1 78  ? 122.226 139.438 145.137 1.00 17.77 ? 78  LYS F C     1 
ATOM   12393 O  O     . LYS F  1 78  ? 123.294 139.720 145.686 1.00 17.77 ? 78  LYS F O     1 
ATOM   12394 C  CB    . LYS F  1 78  ? 121.930 137.231 143.976 1.00 17.77 ? 78  LYS F CB    1 
ATOM   12395 C  CG    . LYS F  1 78  ? 123.396 137.016 143.709 1.00 17.77 ? 78  LYS F CG    1 
ATOM   12396 C  CD    . LYS F  1 78  ? 123.901 135.787 144.435 1.00 17.77 ? 78  LYS F CD    1 
ATOM   12397 C  CE    . LYS F  1 78  ? 125.256 135.358 143.912 1.00 17.77 ? 78  LYS F CE    1 
ATOM   12398 N  NZ    . LYS F  1 78  ? 125.202 134.088 143.149 1.00 17.77 ? 78  LYS F NZ    1 
ATOM   12399 N  N     . ILE F  1 79  ? 121.528 140.345 144.451 1.00 17.78 ? 79  ILE F N     1 
ATOM   12400 C  CA    . ILE F  1 79  ? 122.037 141.712 144.387 1.00 17.78 ? 79  ILE F CA    1 
ATOM   12401 C  C     . ILE F  1 79  ? 121.751 142.488 145.664 1.00 17.78 ? 79  ILE F C     1 
ATOM   12402 O  O     . ILE F  1 79  ? 122.265 143.598 145.829 1.00 17.78 ? 79  ILE F O     1 
ATOM   12403 C  CB    . ILE F  1 79  ? 121.499 142.476 143.167 1.00 17.78 ? 79  ILE F CB    1 
ATOM   12404 C  CG1   . ILE F  1 79  ? 119.992 142.698 143.269 1.00 17.78 ? 79  ILE F CG1   1 
ATOM   12405 C  CG2   . ILE F  1 79  ? 121.880 141.760 141.885 1.00 17.78 ? 79  ILE F CG2   1 
ATOM   12406 C  CD1   . ILE F  1 79  ? 119.379 143.246 142.004 1.00 17.78 ? 79  ILE F CD1   1 
ATOM   12407 N  N     . ALA F  1 80  ? 120.959 141.934 146.576 1.00 16.67 ? 80  ALA F N     1 
ATOM   12408 C  CA    . ALA F  1 80  ? 120.800 142.499 147.908 1.00 16.67 ? 80  ALA F CA    1 
ATOM   12409 C  C     . ALA F  1 80  ? 121.849 141.987 148.888 1.00 16.67 ? 80  ALA F C     1 
ATOM   12410 O  O     . ALA F  1 80  ? 121.695 142.191 150.092 1.00 16.67 ? 80  ALA F O     1 
ATOM   12411 C  CB    . ALA F  1 80  ? 119.398 142.213 148.445 1.00 16.67 ? 80  ALA F CB    1 
ATOM   12412 N  N     . SER F  1 81  ? 122.885 141.311 148.389 1.00 17.29 ? 81  SER F N     1 
ATOM   12413 C  CA    . SER F  1 81  ? 124.063 140.925 149.171 1.00 17.29 ? 81  SER F CA    1 
ATOM   12414 C  C     . SER F  1 81  ? 123.754 139.830 150.187 1.00 17.29 ? 81  SER F C     1 
ATOM   12415 O  O     . SER F  1 81  ? 124.302 139.814 151.287 1.00 17.29 ? 81  SER F O     1 
ATOM   12416 C  CB    . SER F  1 81  ? 124.698 142.133 149.866 1.00 17.29 ? 81  SER F CB    1 
ATOM   12417 O  OG    . SER F  1 81  ? 124.995 143.160 148.947 1.00 17.29 ? 81  SER F OG    1 
ATOM   12418 N  N     . ALA F  1 82  ? 122.878 138.901 149.820 1.00 16.88 ? 82  ALA F N     1 
ATOM   12419 C  CA    . ALA F  1 82  ? 122.716 137.699 150.622 1.00 16.88 ? 82  ALA F CA    1 
ATOM   12420 C  C     . ALA F  1 82  ? 123.997 136.879 150.571 1.00 16.88 ? 82  ALA F C     1 
ATOM   12421 O  O     . ALA F  1 82  ? 124.653 136.792 149.531 1.00 16.88 ? 82  ALA F O     1 
ATOM   12422 C  CB    . ALA F  1 82  ? 121.534 136.872 150.121 1.00 16.88 ? 82  ALA F CB    1 
ATOM   12423 N  N     . SER F  1 83  ? 124.373 136.294 151.708 1.00 17.86 ? 83  SER F N     1 
ATOM   12424 C  CA    . SER F  1 83  ? 125.603 135.512 151.739 1.00 17.86 ? 83  SER F CA    1 
ATOM   12425 C  C     . SER F  1 83  ? 125.490 134.276 150.857 1.00 17.86 ? 83  SER F C     1 
ATOM   12426 O  O     . SER F  1 83  ? 126.453 133.892 150.186 1.00 17.86 ? 83  SER F O     1 
ATOM   12427 C  CB    . SER F  1 83  ? 125.954 135.125 153.174 1.00 17.86 ? 83  SER F CB    1 
ATOM   12428 O  OG    . SER F  1 83  ? 124.982 134.270 153.737 1.00 17.86 ? 83  SER F OG    1 
ATOM   12429 N  N     . ARG F  1 84  ? 124.322 133.650 150.835 1.00 17.79 ? 84  ARG F N     1 
ATOM   12430 C  CA    . ARG F  1 84  ? 124.101 132.448 150.052 1.00 17.79 ? 84  ARG F CA    1 
ATOM   12431 C  C     . ARG F  1 84  ? 122.621 132.371 149.715 1.00 17.79 ? 84  ARG F C     1 
ATOM   12432 O  O     . ARG F  1 84  ? 121.776 132.707 150.545 1.00 17.79 ? 84  ARG F O     1 
ATOM   12433 C  CB    . ARG F  1 84  ? 124.562 131.208 150.824 1.00 17.79 ? 84  ARG F CB    1 
ATOM   12434 C  CG    . ARG F  1 84  ? 124.445 129.906 150.081 1.00 17.79 ? 84  ARG F CG    1 
ATOM   12435 C  CD    . ARG F  1 84  ? 124.862 128.744 150.965 1.00 17.79 ? 84  ARG F CD    1 
ATOM   12436 N  NE    . ARG F  1 84  ? 125.138 127.533 150.199 1.00 17.79 ? 84  ARG F NE    1 
ATOM   12437 C  CZ    . ARG F  1 84  ? 126.199 127.359 149.415 1.00 17.79 ? 84  ARG F CZ    1 
ATOM   12438 N  NH1   . ARG F  1 84  ? 126.356 126.219 148.760 1.00 17.79 ? 84  ARG F NH1   1 
ATOM   12439 N  NH2   . ARG F  1 84  ? 127.104 128.316 149.290 1.00 17.79 ? 84  ARG F NH2   1 
ATOM   12440 N  N     . VAL F  1 85  ? 122.312 131.950 148.494 1.00 15.84 ? 85  VAL F N     1 
ATOM   12441 C  CA    . VAL F  1 85  ? 120.935 131.824 148.034 1.00 15.84 ? 85  VAL F CA    1 
ATOM   12442 C  C     . VAL F  1 85  ? 120.718 130.392 147.577 1.00 15.84 ? 85  VAL F C     1 
ATOM   12443 O  O     . VAL F  1 85  ? 121.457 129.887 146.727 1.00 15.84 ? 85  VAL F O     1 
ATOM   12444 C  CB    . VAL F  1 85  ? 120.609 132.815 146.906 1.00 15.84 ? 85  VAL F CB    1 
ATOM   12445 C  CG1   . VAL F  1 85  ? 119.145 132.706 146.517 1.00 15.84 ? 85  VAL F CG1   1 
ATOM   12446 C  CG2   . VAL F  1 85  ? 120.944 134.226 147.327 1.00 15.84 ? 85  VAL F CG2   1 
ATOM   12447 N  N     . THR F  1 86  ? 119.706 129.745 148.136 1.00 15.48 ? 86  THR F N     1 
ATOM   12448 C  CA    . THR F  1 86  ? 119.364 128.370 147.807 1.00 15.48 ? 86  THR F CA    1 
ATOM   12449 C  C     . THR F  1 86  ? 117.949 128.321 147.251 1.00 15.48 ? 86  THR F C     1 
ATOM   12450 O  O     . THR F  1 86  ? 117.032 128.916 147.822 1.00 15.48 ? 86  THR F O     1 
ATOM   12451 C  CB    . THR F  1 86  ? 119.478 127.465 149.035 1.00 15.48 ? 86  THR F CB    1 
ATOM   12452 O  OG1   . THR F  1 86  ? 120.809 127.529 149.554 1.00 15.48 ? 86  THR F OG1   1 
ATOM   12453 C  CG2   . THR F  1 86  ? 119.151 126.024 148.678 1.00 15.48 ? 86  THR F CG2   1 
ATOM   12454 N  N     . ALA F  1 87  ? 117.778 127.616 146.143 1.00 14.97 ? 87  ALA F N     1 
ATOM   12455 C  CA    . ALA F  1 87  ? 116.460 127.387 145.571 1.00 14.97 ? 87  ALA F CA    1 
ATOM   12456 C  C     . ALA F  1 87  ? 115.941 126.043 146.058 1.00 14.97 ? 87  ALA F C     1 
ATOM   12457 O  O     . ALA F  1 87  ? 116.559 125.005 145.813 1.00 14.97 ? 87  ALA F O     1 
ATOM   12458 C  CB    . ALA F  1 87  ? 116.512 127.429 144.047 1.00 14.97 ? 87  ALA F CB    1 
ATOM   12459 N  N     . VAL F  1 88  ? 114.818 126.067 146.761 1.00 15.44 ? 88  VAL F N     1 
ATOM   12460 C  CA    . VAL F  1 88  ? 114.162 124.860 147.236 1.00 15.44 ? 88  VAL F CA    1 
ATOM   12461 C  C     . VAL F  1 88  ? 113.013 124.598 146.273 1.00 15.44 ? 88  VAL F C     1 
ATOM   12462 O  O     . VAL F  1 88  ? 111.967 125.241 146.343 1.00 15.44 ? 88  VAL F O     1 
ATOM   12463 C  CB    . VAL F  1 88  ? 113.686 125.001 148.682 1.00 15.44 ? 88  VAL F CB    1 
ATOM   12464 C  CG1   . VAL F  1 88  ? 113.017 123.726 149.150 1.00 15.44 ? 88  VAL F CG1   1 
ATOM   12465 C  CG2   . VAL F  1 88  ? 114.853 125.361 149.580 1.00 15.44 ? 88  VAL F CG2   1 
ATOM   12466 N  N     . ILE F  1 89  ? 113.212 123.648 145.368 1.00 16.49 ? 89  ILE F N     1 
ATOM   12467 C  CA    . ILE F  1 89  ? 112.275 123.405 144.279 1.00 16.49 ? 89  ILE F CA    1 
ATOM   12468 C  C     . ILE F  1 89  ? 111.736 121.988 144.420 1.00 16.49 ? 89  ILE F C     1 
ATOM   12469 O  O     . ILE F  1 89  ? 112.298 121.058 143.832 1.00 16.49 ? 89  ILE F O     1 
ATOM   12470 C  CB    . ILE F  1 89  ? 112.947 123.616 142.915 1.00 16.49 ? 89  ILE F CB    1 
ATOM   12471 C  CG1   . ILE F  1 89  ? 113.655 124.969 142.868 1.00 16.49 ? 89  ILE F CG1   1 
ATOM   12472 C  CG2   . ILE F  1 89  ? 111.934 123.502 141.796 1.00 16.49 ? 89  ILE F CG2   1 
ATOM   12473 C  CD1   . ILE F  1 89  ? 114.499 125.169 141.638 1.00 16.49 ? 89  ILE F CD1   1 
ATOM   12474 N  N     . PRO F  1 90  ? 110.662 121.780 145.185 1.00 18.22 ? 90  PRO F N     1 
ATOM   12475 C  CA    . PRO F  1 90  ? 110.210 120.404 145.452 1.00 18.22 ? 90  PRO F CA    1 
ATOM   12476 C  C     . PRO F  1 90  ? 109.915 119.602 144.198 1.00 18.22 ? 90  PRO F C     1 
ATOM   12477 O  O     . PRO F  1 90  ? 110.290 118.429 144.120 1.00 18.22 ? 90  PRO F O     1 
ATOM   12478 C  CB    . PRO F  1 90  ? 108.952 120.620 146.303 1.00 18.22 ? 90  PRO F CB    1 
ATOM   12479 C  CG    . PRO F  1 90  ? 109.142 121.953 146.919 1.00 18.22 ? 90  PRO F CG    1 
ATOM   12480 C  CD    . PRO F  1 90  ? 109.867 122.778 145.914 1.00 18.22 ? 90  PRO F CD    1 
ATOM   12481 N  N     . CYS F  1 91  ? 109.278 120.206 143.201 1.00 19.97 ? 91  CYS F N     1 
ATOM   12482 C  CA    . CYS F  1 91  ? 109.060 119.575 141.907 1.00 19.97 ? 91  CYS F CA    1 
ATOM   12483 C  C     . CYS F  1 91  ? 109.773 120.406 140.852 1.00 19.97 ? 91  CYS F C     1 
ATOM   12484 O  O     . CYS F  1 91  ? 109.412 121.563 140.623 1.00 19.97 ? 91  CYS F O     1 
ATOM   12485 C  CB    . CYS F  1 91  ? 107.570 119.458 141.592 1.00 19.97 ? 91  CYS F CB    1 
ATOM   12486 S  SG    . CYS F  1 91  ? 107.204 118.570 140.068 1.00 19.97 ? 91  CYS F SG    1 
ATOM   12487 N  N     . PHE F  1 92  ? 110.776 119.820 140.216 1.00 17.45 ? 92  PHE F N     1 
ATOM   12488 C  CA    . PHE F  1 92  ? 111.641 120.566 139.315 1.00 17.45 ? 92  PHE F CA    1 
ATOM   12489 C  C     . PHE F  1 92  ? 110.957 120.772 137.968 1.00 17.45 ? 92  PHE F C     1 
ATOM   12490 O  O     . PHE F  1 92  ? 110.580 119.791 137.323 1.00 17.45 ? 92  PHE F O     1 
ATOM   12491 C  CB    . PHE F  1 92  ? 112.959 119.834 139.132 1.00 17.45 ? 92  PHE F CB    1 
ATOM   12492 C  CG    . PHE F  1 92  ? 114.029 120.665 138.506 1.00 17.45 ? 92  PHE F CG    1 
ATOM   12493 C  CD1   . PHE F  1 92  ? 114.791 121.525 139.273 1.00 17.45 ? 92  PHE F CD1   1 
ATOM   12494 C  CD2   . PHE F  1 92  ? 114.278 120.589 137.149 1.00 17.45 ? 92  PHE F CD2   1 
ATOM   12495 C  CE1   . PHE F  1 92  ? 115.780 122.292 138.697 1.00 17.45 ? 92  PHE F CE1   1 
ATOM   12496 C  CE2   . PHE F  1 92  ? 115.265 121.353 136.572 1.00 17.45 ? 92  PHE F CE2   1 
ATOM   12497 C  CZ    . PHE F  1 92  ? 116.017 122.205 137.346 1.00 17.45 ? 92  PHE F CZ    1 
ATOM   12498 N  N     . PRO F  1 93  ? 110.785 122.008 137.512 1.00 17.87 ? 93  PRO F N     1 
ATOM   12499 C  CA    . PRO F  1 93  ? 110.103 122.239 136.235 1.00 17.87 ? 93  PRO F CA    1 
ATOM   12500 C  C     . PRO F  1 93  ? 110.947 121.808 135.046 1.00 17.87 ? 93  PRO F C     1 
ATOM   12501 O  O     . PRO F  1 93  ? 112.177 121.868 135.072 1.00 17.87 ? 93  PRO F O     1 
ATOM   12502 C  CB    . PRO F  1 93  ? 109.872 123.752 136.228 1.00 17.87 ? 93  PRO F CB    1 
ATOM   12503 C  CG    . PRO F  1 93  ? 110.955 124.288 137.074 1.00 17.87 ? 93  PRO F CG    1 
ATOM   12504 C  CD    . PRO F  1 93  ? 111.252 123.260 138.124 1.00 17.87 ? 93  PRO F CD    1 
ATOM   12505 N  N     . TYR F  1 94  ? 110.260 121.375 133.992 1.00 17.71 ? 94  TYR F N     1 
ATOM   12506 C  CA    . TYR F  1 94  ? 110.856 120.905 132.745 1.00 17.71 ? 94  TYR F CA    1 
ATOM   12507 C  C     . TYR F  1 94  ? 111.767 119.708 132.944 1.00 17.71 ? 94  TYR F C     1 
ATOM   12508 O  O     . TYR F  1 94  ? 112.611 119.432 132.091 1.00 17.71 ? 94  TYR F O     1 
ATOM   12509 C  CB    . TYR F  1 94  ? 111.606 122.033 132.022 1.00 17.71 ? 94  TYR F CB    1 
ATOM   12510 C  CG    . TYR F  1 94  ? 110.674 123.096 131.514 1.00 17.71 ? 94  TYR F CG    1 
ATOM   12511 C  CD1   . TYR F  1 94  ? 110.048 122.966 130.284 1.00 17.71 ? 94  TYR F CD1   1 
ATOM   12512 C  CD2   . TYR F  1 94  ? 110.389 124.214 132.278 1.00 17.71 ? 94  TYR F CD2   1 
ATOM   12513 C  CE1   . TYR F  1 94  ? 109.186 123.920 129.826 1.00 17.71 ? 94  TYR F CE1   1 
ATOM   12514 C  CE2   . TYR F  1 94  ? 109.525 125.175 131.827 1.00 17.71 ? 94  TYR F CE2   1 
ATOM   12515 C  CZ    . TYR F  1 94  ? 108.925 125.024 130.599 1.00 17.71 ? 94  TYR F CZ    1 
ATOM   12516 O  OH    . TYR F  1 94  ? 108.059 125.975 130.141 1.00 17.71 ? 94  TYR F OH    1 
ATOM   12517 N  N     . ALA F  1 95  ? 111.604 118.979 134.049 1.00 18.61 ? 95  ALA F N     1 
ATOM   12518 C  CA    . ALA F  1 95  ? 112.470 117.843 134.331 1.00 18.61 ? 95  ALA F CA    1 
ATOM   12519 C  C     . ALA F  1 95  ? 112.320 116.744 133.288 1.00 18.61 ? 95  ALA F C     1 
ATOM   12520 O  O     . ALA F  1 95  ? 113.282 116.027 133.005 1.00 18.61 ? 95  ALA F O     1 
ATOM   12521 C  CB    . ALA F  1 95  ? 112.181 117.299 135.726 1.00 18.61 ? 95  ALA F CB    1 
ATOM   12522 N  N     . ARG F  1 96  ? 111.137 116.604 132.697 0.20 22.07 ? 96  ARG F N     1 
ATOM   12523 C  CA    . ARG F  1 96  ? 110.917 115.565 131.703 0.20 22.07 ? 96  ARG F CA    1 
ATOM   12524 C  C     . ARG F  1 96  ? 111.531 115.890 130.349 0.20 22.07 ? 96  ARG F C     1 
ATOM   12525 O  O     . ARG F  1 96  ? 111.613 115.003 129.500 0.20 22.07 ? 96  ARG F O     1 
ATOM   12526 C  CB    . ARG F  1 96  ? 109.425 115.301 131.540 0.20 22.07 ? 96  ARG F CB    1 
ATOM   12527 C  CG    . ARG F  1 96  ? 108.846 114.457 132.643 0.20 22.07 ? 96  ARG F CG    1 
ATOM   12528 C  CD    . ARG F  1 96  ? 107.351 114.379 132.538 0.20 22.07 ? 96  ARG F CD    1 
ATOM   12529 N  NE    . ARG F  1 96  ? 106.707 115.578 133.055 0.20 22.07 ? 96  ARG F NE    1 
ATOM   12530 C  CZ    . ARG F  1 96  ? 105.398 115.781 133.032 0.20 22.07 ? 96  ARG F CZ    1 
ATOM   12531 N  NH1   . ARG F  1 96  ? 104.598 114.863 132.516 0.20 22.07 ? 96  ARG F NH1   1 
ATOM   12532 N  NH2   . ARG F  1 96  ? 104.890 116.898 133.527 0.20 22.07 ? 96  ARG F NH2   1 
ATOM   12533 N  N     . GLN F  1 97  ? 111.951 117.125 130.124 0.81 19.29 ? 97  GLN F N     1 
ATOM   12534 C  CA    . GLN F  1 97  ? 112.704 117.480 128.924 0.81 19.29 ? 97  GLN F CA    1 
ATOM   12535 C  C     . GLN F  1 97  ? 114.200 117.483 129.228 0.81 19.29 ? 97  GLN F C     1 
ATOM   12536 O  O     . GLN F  1 97  ? 114.881 118.499 129.179 0.81 19.29 ? 97  GLN F O     1 
ATOM   12537 C  CB    . GLN F  1 97  ? 112.234 118.827 128.387 0.81 19.29 ? 97  GLN F CB    1 
ATOM   12538 C  CG    . GLN F  1 97  ? 112.652 119.106 126.959 0.81 19.29 ? 97  GLN F CG    1 
ATOM   12539 C  CD    . GLN F  1 97  ? 112.026 118.155 125.961 0.81 19.29 ? 97  GLN F CD    1 
ATOM   12540 O  OE1   . GLN F  1 97  ? 110.965 117.593 126.202 0.81 19.29 ? 97  GLN F OE1   1 
ATOM   12541 N  NE2   . GLN F  1 97  ? 112.680 117.981 124.827 0.81 19.29 ? 97  GLN F NE2   1 
ATOM   12542 N  N     . ASP F  1 98  ? 114.703 116.302 129.558 1.00 20.01 ? 98  ASP F N     1 
ATOM   12543 C  CA    . ASP F  1 98  ? 116.089 116.131 129.962 1.00 20.01 ? 98  ASP F CA    1 
ATOM   12544 C  C     . ASP F  1 98  ? 116.975 115.582 128.852 1.00 20.01 ? 98  ASP F C     1 
ATOM   12545 O  O     . ASP F  1 98  ? 118.137 115.266 129.118 1.00 20.01 ? 98  ASP F O     1 
ATOM   12546 C  CB    . ASP F  1 98  ? 116.167 115.208 131.180 1.00 20.01 ? 98  ASP F CB    1 
ATOM   12547 C  CG    . ASP F  1 98  ? 115.501 113.873 130.935 1.00 20.01 ? 98  ASP F CG    1 
ATOM   12548 O  OD1   . ASP F  1 98  ? 114.624 113.800 130.059 1.00 20.01 ? 98  ASP F OD1   1 
ATOM   12549 O  OD2   . ASP F  1 98  ? 115.857 112.893 131.604 1.00 20.01 ? 98  ASP F OD2   1 
ATOM   12550 N  N     . LYS F  1 99  ? 116.465 115.458 127.629 1.00 21.29 ? 99  LYS F N     1 
ATOM   12551 C  CA    . LYS F  1 99  ? 117.246 114.928 126.518 1.00 21.29 ? 99  LYS F CA    1 
ATOM   12552 C  C     . LYS F  1 99  ? 116.535 115.232 125.207 1.00 21.29 ? 99  LYS F C     1 
ATOM   12553 O  O     . LYS F  1 99  ? 115.363 115.605 125.189 1.00 21.29 ? 99  LYS F O     1 
ATOM   12554 C  CB    . LYS F  1 99  ? 117.477 113.426 126.673 1.00 21.29 ? 99  LYS F CB    1 
ATOM   12555 C  CG    . LYS F  1 99  ? 116.220 112.601 126.629 1.00 21.29 ? 99  LYS F CG    1 
ATOM   12556 C  CD    . LYS F  1 99  ? 116.404 111.303 127.385 1.00 21.29 ? 99  LYS F CD    1 
ATOM   12557 C  CE    . LYS F  1 99  ? 115.127 110.866 128.055 1.00 21.29 ? 99  LYS F CE    1 
ATOM   12558 N  NZ    . LYS F  1 99  ? 113.933 111.274 127.274 1.00 21.29 ? 99  LYS F NZ    1 
ATOM   12559 N  N     . LYS F  1 100 ? 117.266 115.061 124.103 0.87 21.31 ? 100 LYS F N     1 
ATOM   12560 C  CA    . LYS F  1 100 ? 116.734 115.326 122.771 0.87 21.31 ? 100 LYS F CA    1 
ATOM   12561 C  C     . LYS F  1 100 ? 116.145 114.076 122.126 0.87 21.31 ? 100 LYS F C     1 
ATOM   12562 O  O     . LYS F  1 100 ? 114.994 114.094 121.686 0.87 21.31 ? 100 LYS F O     1 
ATOM   12563 C  CB    . LYS F  1 100 ? 117.820 115.908 121.860 0.87 21.31 ? 100 LYS F CB    1 
ATOM   12564 C  CG    . LYS F  1 100 ? 117.919 117.404 121.905 0.87 21.31 ? 100 LYS F CG    1 
ATOM   12565 C  CD    . LYS F  1 100 ? 118.701 117.968 120.732 0.87 21.31 ? 100 LYS F CD    1 
ATOM   12566 C  CE    . LYS F  1 100 ? 120.038 117.314 120.558 0.87 21.31 ? 100 LYS F CE    1 
ATOM   12567 N  NZ    . LYS F  1 100 ? 120.463 117.277 119.136 0.87 21.31 ? 100 LYS F NZ    1 
ATOM   12568 N  N     . ASP F  1 101 ? 116.929 113.002 122.042 0.10 22.68 ? 101 ASP F N     1 
ATOM   12569 C  CA    . ASP F  1 101 ? 116.459 111.701 121.570 0.10 22.68 ? 101 ASP F CA    1 
ATOM   12570 C  C     . ASP F  1 101 ? 115.894 111.728 120.154 0.10 22.68 ? 101 ASP F C     1 
ATOM   12571 O  O     . ASP F  1 101 ? 114.692 111.520 119.961 0.10 22.68 ? 101 ASP F O     1 
ATOM   12572 C  CB    . ASP F  1 101 ? 115.410 111.142 122.531 0.10 22.68 ? 101 ASP F CB    1 
ATOM   12573 C  CG    . ASP F  1 101 ? 115.969 110.077 123.446 0.10 22.68 ? 101 ASP F CG    1 
ATOM   12574 O  OD1   . ASP F  1 101 ? 117.168 109.753 123.319 0.10 22.68 ? 101 ASP F OD1   1 
ATOM   12575 O  OD2   . ASP F  1 101 ? 115.213 109.563 124.295 0.10 22.68 ? 101 ASP F OD2   1 
ATOM   12576 N  N     . LYS F  1 102 ? 116.748 111.989 119.166 0.10 22.60 ? 102 LYS F N     1 
ATOM   12577 C  CA    . LYS F  1 102 ? 116.387 111.918 117.746 0.10 22.60 ? 102 LYS F CA    1 
ATOM   12578 C  C     . LYS F  1 102 ? 115.337 112.957 117.371 0.10 22.60 ? 102 LYS F C     1 
ATOM   12579 O  O     . LYS F  1 102 ? 114.552 112.776 116.440 0.10 22.60 ? 102 LYS F O     1 
ATOM   12580 C  CB    . LYS F  1 102 ? 115.907 110.519 117.361 0.10 22.60 ? 102 LYS F CB    1 
ATOM   12581 C  CG    . LYS F  1 102 ? 116.944 109.444 117.493 0.10 22.60 ? 102 LYS F CG    1 
ATOM   12582 C  CD    . LYS F  1 102 ? 116.384 108.083 117.140 0.10 22.60 ? 102 LYS F CD    1 
ATOM   12583 C  CE    . LYS F  1 102 ? 117.432 107.000 117.327 0.10 22.60 ? 102 LYS F CE    1 
ATOM   12584 N  NZ    . LYS F  1 102 ? 116.903 105.644 117.034 0.10 22.60 ? 102 LYS F NZ    1 
ATOM   12585 N  N     . SER F  1 103 ? 115.333 114.066 118.097 1.00 21.94 ? 103 SER F N     1 
ATOM   12586 C  CA    . SER F  1 103 ? 114.391 115.132 117.805 1.00 21.94 ? 103 SER F CA    1 
ATOM   12587 C  C     . SER F  1 103 ? 115.128 116.457 117.879 1.00 21.94 ? 103 SER F C     1 
ATOM   12588 O  O     . SER F  1 103 ? 116.041 116.616 118.691 1.00 21.94 ? 103 SER F O     1 
ATOM   12589 C  CB    . SER F  1 103 ? 113.214 115.106 118.783 1.00 21.94 ? 103 SER F CB    1 
ATOM   12590 O  OG    . SER F  1 103 ? 112.498 116.323 118.756 1.00 21.94 ? 103 SER F OG    1 
ATOM   12591 N  N     . ARG F  1 104 ? 114.734 117.403 117.026 1.00 19.86 ? 104 ARG F N     1 
ATOM   12592 C  CA    . ARG F  1 104 ? 115.272 118.761 117.092 1.00 19.86 ? 104 ARG F CA    1 
ATOM   12593 C  C     . ARG F  1 104 ? 114.521 119.530 118.177 1.00 19.86 ? 104 ARG F C     1 
ATOM   12594 O  O     . ARG F  1 104 ? 113.768 120.472 117.930 1.00 19.86 ? 104 ARG F O     1 
ATOM   12595 C  CB    . ARG F  1 104 ? 115.180 119.454 115.743 1.00 19.86 ? 104 ARG F CB    1 
ATOM   12596 C  CG    . ARG F  1 104 ? 116.463 119.419 114.951 1.00 19.86 ? 104 ARG F CG    1 
ATOM   12597 C  CD    . ARG F  1 104 ? 116.323 120.165 113.644 1.00 19.86 ? 104 ARG F CD    1 
ATOM   12598 N  NE    . ARG F  1 104 ? 115.264 119.596 112.824 1.00 19.86 ? 104 ARG F NE    1 
ATOM   12599 C  CZ    . ARG F  1 104 ? 115.452 118.704 111.864 1.00 19.86 ? 104 ARG F CZ    1 
ATOM   12600 N  NH1   . ARG F  1 104 ? 114.418 118.249 111.180 1.00 19.86 ? 104 ARG F NH1   1 
ATOM   12601 N  NH2   . ARG F  1 104 ? 116.662 118.273 111.578 1.00 19.86 ? 104 ARG F NH2   1 
ATOM   12602 N  N     . ALA F  1 105 ? 114.742 119.101 119.394 1.00 18.71 ? 105 ALA F N     1 
ATOM   12603 C  CA    . ALA F  1 105 ? 114.066 119.585 120.572 1.00 18.71 ? 105 ALA F CA    1 
ATOM   12604 C  C     . ALA F  1 105 ? 115.047 120.289 121.499 1.00 18.71 ? 105 ALA F C     1 
ATOM   12605 O  O     . ALA F  1 105 ? 116.254 120.056 121.428 1.00 18.71 ? 105 ALA F O     1 
ATOM   12606 C  CB    . ALA F  1 105 ? 113.398 118.426 121.322 1.00 18.71 ? 105 ALA F CB    1 
ATOM   12607 N  N     . PRO F  1 106 ? 114.567 121.173 122.361 1.00 17.56 ? 106 PRO F N     1 
ATOM   12608 C  CA    . PRO F  1 106 ? 115.437 121.730 123.392 1.00 17.56 ? 106 PRO F CA    1 
ATOM   12609 C  C     . PRO F  1 106 ? 115.681 120.715 124.493 1.00 17.56 ? 106 PRO F C     1 
ATOM   12610 O  O     . PRO F  1 106 ? 114.910 119.774 124.682 1.00 17.56 ? 106 PRO F O     1 
ATOM   12611 C  CB    . PRO F  1 106 ? 114.630 122.917 123.913 1.00 17.56 ? 106 PRO F CB    1 
ATOM   12612 C  CG    . PRO F  1 106 ? 113.229 122.429 123.775 1.00 17.56 ? 106 PRO F CG    1 
ATOM   12613 C  CD    . PRO F  1 106 ? 113.189 121.674 122.491 1.00 17.56 ? 106 PRO F CD    1 
ATOM   12614 N  N     . ILE F  1 107 ? 116.777 120.901 125.218 1.00 17.02 ? 107 ILE F N     1 
ATOM   12615 C  CA    . ILE F  1 107 ? 116.940 120.250 126.524 1.00 17.02 ? 107 ILE F CA    1 
ATOM   12616 C  C     . ILE F  1 107 ? 116.534 121.302 127.549 1.00 17.02 ? 107 ILE F C     1 
ATOM   12617 O  O     . ILE F  1 107 ? 117.345 122.054 128.089 1.00 17.02 ? 107 ILE F O     1 
ATOM   12618 C  CB    . ILE F  1 107 ? 118.353 119.709 126.735 1.00 17.02 ? 107 ILE F CB    1 
ATOM   12619 C  CG1   . ILE F  1 107 ? 118.746 118.819 125.556 1.00 17.02 ? 107 ILE F CG1   1 
ATOM   12620 C  CG2   . ILE F  1 107 ? 118.429 118.932 128.033 1.00 17.02 ? 107 ILE F CG2   1 
ATOM   12621 C  CD1   . ILE F  1 107 ? 120.208 118.469 125.503 1.00 17.02 ? 107 ILE F CD1   1 
ATOM   12622 N  N     . SER F  1 108 ? 115.229 121.358 127.817 1.00 16.21 ? 108 SER F N     1 
ATOM   12623 C  CA    . SER F  1 108 ? 114.681 122.447 128.617 1.00 16.21 ? 108 SER F CA    1 
ATOM   12624 C  C     . SER F  1 108 ? 115.152 122.380 130.060 1.00 16.21 ? 108 SER F C     1 
ATOM   12625 O  O     . SER F  1 108 ? 115.328 123.420 130.697 1.00 16.21 ? 108 SER F O     1 
ATOM   12626 C  CB    . SER F  1 108 ? 113.156 122.432 128.552 1.00 16.21 ? 108 SER F CB    1 
ATOM   12627 O  OG    . SER F  1 108 ? 112.711 122.491 127.218 1.00 16.21 ? 108 SER F OG    1 
ATOM   12628 N  N     . ALA F  1 109 ? 115.357 121.176 130.591 1.00 15.68 ? 109 ALA F N     1 
ATOM   12629 C  CA    . ALA F  1 109 ? 115.860 121.042 131.952 1.00 15.68 ? 109 ALA F CA    1 
ATOM   12630 C  C     . ALA F  1 109 ? 117.235 121.682 132.094 1.00 15.68 ? 109 ALA F C     1 
ATOM   12631 O  O     . ALA F  1 109 ? 117.512 122.361 133.088 1.00 15.68 ? 109 ALA F O     1 
ATOM   12632 C  CB    . ALA F  1 109 ? 115.907 119.569 132.350 1.00 15.68 ? 109 ALA F CB    1 
ATOM   12633 N  N     . LYS F  1 110 ? 118.105 121.484 131.103 1.00 15.01 ? 110 LYS F N     1 
ATOM   12634 C  CA    . LYS F  1 110 ? 119.413 122.125 131.132 1.00 15.01 ? 110 LYS F CA    1 
ATOM   12635 C  C     . LYS F  1 110 ? 119.285 123.640 131.042 1.00 15.01 ? 110 LYS F C     1 
ATOM   12636 O  O     . LYS F  1 110 ? 120.024 124.368 131.710 1.00 15.01 ? 110 LYS F O     1 
ATOM   12637 C  CB    . LYS F  1 110 ? 120.292 121.585 130.004 1.00 15.01 ? 110 LYS F CB    1 
ATOM   12638 C  CG    . LYS F  1 110 ? 121.642 122.259 129.888 1.00 15.01 ? 110 LYS F CG    1 
ATOM   12639 C  CD    . LYS F  1 110 ? 122.403 122.219 131.204 1.00 15.01 ? 110 LYS F CD    1 
ATOM   12640 C  CE    . LYS F  1 110 ? 123.758 122.893 131.101 1.00 15.01 ? 110 LYS F CE    1 
ATOM   12641 N  NZ    . LYS F  1 110 ? 124.630 122.255 130.095 1.00 15.01 ? 110 LYS F NZ    1 
ATOM   12642 N  N     . LEU F  1 111 ? 118.358 124.130 130.221 1.00 15.41 ? 111 LEU F N     1 
ATOM   12643 C  CA    . LEU F  1 111 ? 118.139 125.568 130.130 1.00 15.41 ? 111 LEU F CA    1 
ATOM   12644 C  C     . LEU F  1 111 ? 117.687 126.137 131.468 1.00 15.41 ? 111 LEU F C     1 
ATOM   12645 O  O     . LEU F  1 111 ? 118.144 127.205 131.887 1.00 15.41 ? 111 LEU F O     1 
ATOM   12646 C  CB    . LEU F  1 111 ? 117.117 125.878 129.040 1.00 15.41 ? 111 LEU F CB    1 
ATOM   12647 C  CG    . LEU F  1 111 ? 116.659 127.334 128.959 1.00 15.41 ? 111 LEU F CG    1 
ATOM   12648 C  CD1   . LEU F  1 111 ? 117.826 128.262 128.686 1.00 15.41 ? 111 LEU F CD1   1 
ATOM   12649 C  CD2   . LEU F  1 111 ? 115.587 127.500 127.906 1.00 15.41 ? 111 LEU F CD2   1 
ATOM   12650 N  N     . VAL F  1 112 ? 116.784 125.435 132.149 1.00 15.32 ? 112 VAL F N     1 
ATOM   12651 C  CA    . VAL F  1 112 ? 116.319 125.878 133.459 1.00 15.32 ? 112 VAL F CA    1 
ATOM   12652 C  C     . VAL F  1 112 ? 117.472 125.889 134.455 1.00 15.32 ? 112 VAL F C     1 
ATOM   12653 O  O     . VAL F  1 112 ? 117.613 126.818 135.256 1.00 15.32 ? 112 VAL F O     1 
ATOM   12654 C  CB    . VAL F  1 112 ? 115.155 124.996 133.940 1.00 15.32 ? 112 VAL F CB    1 
ATOM   12655 C  CG1   . VAL F  1 112 ? 114.908 125.194 135.419 1.00 15.32 ? 112 VAL F CG1   1 
ATOM   12656 C  CG2   . VAL F  1 112 ? 113.900 125.302 133.142 1.00 15.32 ? 112 VAL F CG2   1 
ATOM   12657 N  N     . ALA F  1 113 ? 118.313 124.853 134.422 1.00 15.17 ? 113 ALA F N     1 
ATOM   12658 C  CA    . ALA F  1 113 ? 119.475 124.819 135.306 1.00 15.17 ? 113 ALA F CA    1 
ATOM   12659 C  C     . ALA F  1 113 ? 120.405 125.999 135.048 1.00 15.17 ? 113 ALA F C     1 
ATOM   12660 O  O     . ALA F  1 113 ? 120.879 126.647 135.989 1.00 15.17 ? 113 ALA F O     1 
ATOM   12661 C  CB    . ALA F  1 113 ? 120.224 123.500 135.135 1.00 15.17 ? 113 ALA F CB    1 
ATOM   12662 N  N     . ASN F  1 114 ? 120.667 126.294 133.774 1.00 15.56 ? 114 ASN F N     1 
ATOM   12663 C  CA    . ASN F  1 114 ? 121.509 127.431 133.418 1.00 15.56 ? 114 ASN F CA    1 
ATOM   12664 C  C     . ASN F  1 114 ? 120.899 128.741 133.890 1.00 15.56 ? 114 ASN F C     1 
ATOM   12665 O  O     . ASN F  1 114 ? 121.610 129.625 134.373 1.00 15.56 ? 114 ASN F O     1 
ATOM   12666 C  CB    . ASN F  1 114 ? 121.729 127.470 131.907 1.00 15.56 ? 114 ASN F CB    1 
ATOM   12667 C  CG    . ASN F  1 114 ? 122.792 126.505 131.448 1.00 15.56 ? 114 ASN F CG    1 
ATOM   12668 O  OD1   . ASN F  1 114 ? 123.579 126.010 132.245 1.00 15.56 ? 114 ASN F OD1   1 
ATOM   12669 N  ND2   . ASN F  1 114 ? 122.814 126.224 130.160 1.00 15.56 ? 114 ASN F ND2   1 
ATOM   12670 N  N     . MET F  1 115 ? 119.583 128.889 133.742 1.00 16.20 ? 115 MET F N     1 
ATOM   12671 C  CA    . MET F  1 115 ? 118.924 130.117 134.170 1.00 16.20 ? 115 MET F CA    1 
ATOM   12672 C  C     . MET F  1 115 ? 118.998 130.280 135.682 1.00 16.20 ? 115 MET F C     1 
ATOM   12673 O  O     . MET F  1 115 ? 119.224 131.385 136.186 1.00 16.20 ? 115 MET F O     1 
ATOM   12674 C  CB    . MET F  1 115 ? 117.478 130.138 133.680 1.00 16.20 ? 115 MET F CB    1 
ATOM   12675 C  CG    . MET F  1 115 ? 117.364 130.481 132.204 1.00 16.20 ? 115 MET F CG    1 
ATOM   12676 S  SD    . MET F  1 115 ? 115.713 130.390 131.495 1.00 16.20 ? 115 MET F SD    1 
ATOM   12677 C  CE    . MET F  1 115 ? 114.877 129.317 132.636 1.00 16.20 ? 115 MET F CE    1 
ATOM   12678 N  N     . LEU F  1 116 ? 118.818 129.186 136.422 1.00 15.14 ? 116 LEU F N     1 
ATOM   12679 C  CA    . LEU F  1 116 ? 118.940 129.245 137.874 1.00 15.14 ? 116 LEU F CA    1 
ATOM   12680 C  C     . LEU F  1 116 ? 120.349 129.631 138.290 1.00 15.14 ? 116 LEU F C     1 
ATOM   12681 O  O     . LEU F  1 116 ? 120.535 130.420 139.221 1.00 15.14 ? 116 LEU F O     1 
ATOM   12682 C  CB    . LEU F  1 116 ? 118.554 127.906 138.495 1.00 15.14 ? 116 LEU F CB    1 
ATOM   12683 C  CG    . LEU F  1 116 ? 117.076 127.532 138.496 1.00 15.14 ? 116 LEU F CG    1 
ATOM   12684 C  CD1   . LEU F  1 116 ? 116.924 126.032 138.646 1.00 15.14 ? 116 LEU F CD1   1 
ATOM   12685 C  CD2   . LEU F  1 116 ? 116.350 128.263 139.601 1.00 15.14 ? 116 LEU F CD2   1 
ATOM   12686 N  N     . SER F  1 117 ? 121.356 129.081 137.612 1.00 15.99 ? 117 SER F N     1 
ATOM   12687 C  CA    . SER F  1 117 ? 122.736 129.429 137.929 1.00 15.99 ? 117 SER F CA    1 
ATOM   12688 C  C     . SER F  1 117 ? 123.024 130.894 137.621 1.00 15.99 ? 117 SER F C     1 
ATOM   12689 O  O     . SER F  1 117 ? 123.677 131.586 138.406 1.00 15.99 ? 117 SER F O     1 
ATOM   12690 C  CB    . SER F  1 117 ? 123.690 128.517 137.165 1.00 15.99 ? 117 SER F CB    1 
ATOM   12691 O  OG    . SER F  1 117 ? 123.368 127.159 137.387 1.00 15.99 ? 117 SER F OG    1 
ATOM   12692 N  N     . VAL F  1 118 ? 122.538 131.386 136.482 1.00 15.48 ? 118 VAL F N     1 
ATOM   12693 C  CA    . VAL F  1 118 ? 122.853 132.751 136.081 1.00 15.48 ? 118 VAL F CA    1 
ATOM   12694 C  C     . VAL F  1 118 ? 122.062 133.758 136.907 1.00 15.48 ? 118 VAL F C     1 
ATOM   12695 O  O     . VAL F  1 118 ? 122.484 134.906 137.063 1.00 15.48 ? 118 VAL F O     1 
ATOM   12696 C  CB    . VAL F  1 118 ? 122.621 132.933 134.569 1.00 15.48 ? 118 VAL F CB    1 
ATOM   12697 C  CG1   . VAL F  1 118 ? 121.171 133.264 134.271 1.00 15.48 ? 118 VAL F CG1   1 
ATOM   12698 C  CG2   . VAL F  1 118 ? 123.525 134.005 134.029 1.00 15.48 ? 118 VAL F CG2   1 
ATOM   12699 N  N     . ALA F  1 119 ? 120.915 133.353 137.454 1.00 15.61 ? 119 ALA F N     1 
ATOM   12700 C  CA    . ALA F  1 119 ? 120.188 134.234 138.357 1.00 15.61 ? 119 ALA F CA    1 
ATOM   12701 C  C     . ALA F  1 119 ? 120.935 134.414 139.668 1.00 15.61 ? 119 ALA F C     1 
ATOM   12702 O  O     . ALA F  1 119 ? 120.755 135.427 140.350 1.00 15.61 ? 119 ALA F O     1 
ATOM   12703 C  CB    . ALA F  1 119 ? 118.783 133.695 138.610 1.00 15.61 ? 119 ALA F CB    1 
ATOM   12704 N  N     . GLY F  1 120 ? 121.771 133.451 140.034 1.00 15.78 ? 120 GLY F N     1 
ATOM   12705 C  CA    . GLY F  1 120 ? 122.610 133.590 141.201 1.00 15.78 ? 120 GLY F CA    1 
ATOM   12706 C  C     . GLY F  1 120 ? 122.419 132.529 142.261 1.00 15.78 ? 120 GLY F C     1 
ATOM   12707 O  O     . GLY F  1 120 ? 122.875 132.700 143.392 1.00 15.78 ? 120 GLY F O     1 
ATOM   12708 N  N     . ALA F  1 121 ? 121.749 131.433 141.923 1.00 14.98 ? 121 ALA F N     1 
ATOM   12709 C  CA    . ALA F  1 121 ? 121.575 130.358 142.887 1.00 14.98 ? 121 ALA F CA    1 
ATOM   12710 C  C     . ALA F  1 121 ? 122.915 129.703 143.192 1.00 14.98 ? 121 ALA F C     1 
ATOM   12711 O  O     . ALA F  1 121 ? 123.691 129.391 142.287 1.00 14.98 ? 121 ALA F O     1 
ATOM   12712 C  CB    . ALA F  1 121 ? 120.583 129.325 142.363 1.00 14.98 ? 121 ALA F CB    1 
ATOM   12713 N  N     . ASP F  1 122 ? 123.189 129.512 144.473 0.50 15.26 ? 122 ASP F N     1 
ATOM   12714 C  CA    . ASP F  1 122 ? 124.395 128.829 144.910 0.50 15.26 ? 122 ASP F CA    1 
ATOM   12715 C  C     . ASP F  1 122 ? 124.164 127.356 145.187 0.50 15.26 ? 122 ASP F C     1 
ATOM   12716 O  O     . ASP F  1 122 ? 125.128 126.588 145.228 0.50 15.26 ? 122 ASP F O     1 
ATOM   12717 C  CB    . ASP F  1 122 ? 124.949 129.509 146.164 0.50 15.26 ? 122 ASP F CB    1 
ATOM   12718 C  CG    . ASP F  1 122 ? 125.030 131.013 146.019 0.50 15.26 ? 122 ASP F CG    1 
ATOM   12719 O  OD1   . ASP F  1 122 ? 125.143 131.493 144.875 0.50 15.26 ? 122 ASP F OD1   1 
ATOM   12720 O  OD2   . ASP F  1 122 ? 125.037 131.720 147.042 0.50 15.26 ? 122 ASP F OD2   1 
ATOM   12721 N  N     . HIS F  1 123 ? 122.913 126.947 145.348 1.00 15.71 ? 123 HIS F N     1 
ATOM   12722 C  CA    . HIS F  1 123 ? 122.582 125.617 145.823 1.00 15.71 ? 123 HIS F CA    1 
ATOM   12723 C  C     . HIS F  1 123 ? 121.138 125.315 145.457 1.00 15.71 ? 123 HIS F C     1 
ATOM   12724 O  O     . HIS F  1 123 ? 120.292 126.208 145.448 1.00 15.71 ? 123 HIS F O     1 
ATOM   12725 C  CB    . HIS F  1 123 ? 122.802 125.526 147.333 1.00 15.71 ? 123 HIS F CB    1 
ATOM   12726 C  CG    . HIS F  1 123 ? 122.749 124.137 147.869 1.00 15.71 ? 123 HIS F CG    1 
ATOM   12727 N  ND1   . HIS F  1 123 ? 121.594 123.574 148.356 1.00 15.71 ? 123 HIS F ND1   1 
ATOM   12728 C  CD2   . HIS F  1 123 ? 123.712 123.199 148.004 1.00 15.71 ? 123 HIS F CD2   1 
ATOM   12729 C  CE1   . HIS F  1 123 ? 121.845 122.344 148.761 1.00 15.71 ? 123 HIS F CE1   1 
ATOM   12730 N  NE2   . HIS F  1 123 ? 123.123 122.093 148.561 1.00 15.71 ? 123 HIS F NE2   1 
ATOM   12731 N  N     . ILE F  1 124 ? 120.864 124.051 145.150 1.00 14.96 ? 124 ILE F N     1 
ATOM   12732 C  CA    . ILE F  1 124 ? 119.526 123.592 144.801 1.00 14.96 ? 124 ILE F CA    1 
ATOM   12733 C  C     . ILE F  1 124 ? 119.143 122.453 145.731 1.00 14.96 ? 124 ILE F C     1 
ATOM   12734 O  O     . ILE F  1 124 ? 119.919 121.512 145.920 1.00 14.96 ? 124 ILE F O     1 
ATOM   12735 C  CB    . ILE F  1 124 ? 119.432 123.130 143.334 1.00 14.96 ? 124 ILE F CB    1 
ATOM   12736 C  CG1   . ILE F  1 124 ? 120.012 124.173 142.378 1.00 14.96 ? 124 ILE F CG1   1 
ATOM   12737 C  CG2   . ILE F  1 124 ? 117.997 122.794 142.974 1.00 14.96 ? 124 ILE F CG2   1 
ATOM   12738 C  CD1   . ILE F  1 124 ? 119.221 125.430 142.279 1.00 14.96 ? 124 ILE F CD1   1 
ATOM   12739 N  N     . ILE F  1 125 ? 117.947 122.533 146.300 1.00 15.53 ? 125 ILE F N     1 
ATOM   12740 C  CA    . ILE F  1 125 ? 117.330 121.428 147.019 1.00 15.53 ? 125 ILE F CA    1 
ATOM   12741 C  C     . ILE F  1 125 ? 116.058 121.051 146.278 1.00 15.53 ? 125 ILE F C     1 
ATOM   12742 O  O     . ILE F  1 125 ? 115.203 121.905 146.027 1.00 15.53 ? 125 ILE F O     1 
ATOM   12743 C  CB    . ILE F  1 125 ? 117.031 121.790 148.483 1.00 15.53 ? 125 ILE F CB    1 
ATOM   12744 C  CG1   . ILE F  1 125 ? 118.313 122.172 149.219 1.00 15.53 ? 125 ILE F CG1   1 
ATOM   12745 C  CG2   . ILE F  1 125 ? 116.341 120.640 149.186 1.00 15.53 ? 125 ILE F CG2   1 
ATOM   12746 C  CD1   . ILE F  1 125 ? 118.075 122.730 150.593 1.00 15.53 ? 125 ILE F CD1   1 
ATOM   12747 N  N     . THR F  1 126 ? 115.941 119.781 145.914 1.00 17.88 ? 126 THR F N     1 
ATOM   12748 C  CA    . THR F  1 126 ? 114.777 119.290 145.195 1.00 17.88 ? 126 THR F CA    1 
ATOM   12749 C  C     . THR F  1 126 ? 114.461 117.883 145.677 1.00 17.88 ? 126 THR F C     1 
ATOM   12750 O  O     . THR F  1 126 ? 115.226 117.279 146.427 1.00 17.88 ? 126 THR F O     1 
ATOM   12751 C  CB    . THR F  1 126 ? 115.001 119.314 143.675 1.00 17.88 ? 126 THR F CB    1 
ATOM   12752 O  OG1   . THR F  1 126 ? 113.808 118.896 143.004 1.00 17.88 ? 126 THR F OG1   1 
ATOM   12753 C  CG2   . THR F  1 126 ? 116.148 118.415 143.283 1.00 17.88 ? 126 THR F CG2   1 
ATOM   12754 N  N     . MET F  1 127 ? 113.313 117.368 145.249 1.00 20.87 ? 127 MET F N     1 
ATOM   12755 C  CA    . MET F  1 127 ? 112.839 116.055 145.660 1.00 20.87 ? 127 MET F CA    1 
ATOM   12756 C  C     . MET F  1 127 ? 112.504 115.212 144.439 1.00 20.87 ? 127 MET F C     1 
ATOM   12757 O  O     . MET F  1 127 ? 111.725 115.641 143.586 1.00 20.87 ? 127 MET F O     1 
ATOM   12758 C  CB    . MET F  1 127 ? 111.606 116.176 146.558 1.00 20.87 ? 127 MET F CB    1 
ATOM   12759 C  CG    . MET F  1 127 ? 111.077 114.841 147.046 1.00 20.87 ? 127 MET F CG    1 
ATOM   12760 S  SD    . MET F  1 127 ? 110.167 114.946 148.588 1.00 20.87 ? 127 MET F SD    1 
ATOM   12761 C  CE    . MET F  1 127 ? 111.506 115.061 149.760 1.00 20.87 ? 127 MET F CE    1 
ATOM   12762 N  N     . ASP F  1 128 ? 113.076 114.008 144.375 0.95 21.83 ? 128 ASP F N     1 
ATOM   12763 C  CA    . ASP F  1 128 ? 112.801 113.015 143.331 0.95 21.83 ? 128 ASP F CA    1 
ATOM   12764 C  C     . ASP F  1 128 ? 112.826 113.635 141.933 0.95 21.83 ? 128 ASP F C     1 
ATOM   12765 O  O     . ASP F  1 128 ? 111.812 113.743 141.249 0.95 21.83 ? 128 ASP F O     1 
ATOM   12766 C  CB    . ASP F  1 128 ? 111.470 112.294 143.564 0.95 21.83 ? 128 ASP F CB    1 
ATOM   12767 C  CG    . ASP F  1 128 ? 111.515 111.336 144.737 0.95 21.83 ? 128 ASP F CG    1 
ATOM   12768 O  OD1   . ASP F  1 128 ? 112.287 111.570 145.672 0.95 21.83 ? 128 ASP F OD1   1 
ATOM   12769 O  OD2   . ASP F  1 128 ? 110.793 110.324 144.716 0.95 21.83 ? 128 ASP F OD2   1 
ATOM   12770 N  N     . LEU F  1 129 ? 114.024 114.052 141.534 1.00 19.79 ? 129 LEU F N     1 
ATOM   12771 C  CA    . LEU F  1 129 ? 114.236 114.492 140.165 1.00 19.79 ? 129 LEU F CA    1 
ATOM   12772 C  C     . LEU F  1 129 ? 113.810 113.397 139.195 1.00 19.79 ? 129 LEU F C     1 
ATOM   12773 O  O     . LEU F  1 129 ? 114.058 112.214 139.427 1.00 19.79 ? 129 LEU F O     1 
ATOM   12774 C  CB    . LEU F  1 129 ? 115.706 114.840 139.941 1.00 19.79 ? 129 LEU F CB    1 
ATOM   12775 C  CG    . LEU F  1 129 ? 116.206 116.180 140.461 1.00 19.79 ? 129 LEU F CG    1 
ATOM   12776 C  CD1   . LEU F  1 129 ? 117.715 116.229 140.382 1.00 19.79 ? 129 LEU F CD1   1 
ATOM   12777 C  CD2   . LEU F  1 129 ? 115.579 117.328 139.690 1.00 19.79 ? 129 LEU F CD2   1 
ATOM   12778 N  N     . HIS F  1 130 ? 113.151 113.804 138.110 1.00 20.83 ? 130 HIS F N     1 
ATOM   12779 C  CA    . HIS F  1 130 ? 112.686 112.840 137.121 1.00 20.83 ? 130 HIS F CA    1 
ATOM   12780 C  C     . HIS F  1 130 ? 113.819 111.945 136.636 1.00 20.83 ? 130 HIS F C     1 
ATOM   12781 O  O     . HIS F  1 130 ? 113.651 110.730 136.506 1.00 20.83 ? 130 HIS F O     1 
ATOM   12782 C  CB    . HIS F  1 130 ? 112.048 113.565 135.943 1.00 20.83 ? 130 HIS F CB    1 
ATOM   12783 C  CG    . HIS F  1 130 ? 111.669 112.656 134.823 1.00 20.83 ? 130 HIS F CG    1 
ATOM   12784 N  ND1   . HIS F  1 130 ? 110.607 111.786 134.903 1.00 20.83 ? 130 HIS F ND1   1 
ATOM   12785 C  CD2   . HIS F  1 130 ? 112.232 112.453 133.611 1.00 20.83 ? 130 HIS F CD2   1 
ATOM   12786 C  CE1   . HIS F  1 130 ? 110.518 111.101 133.780 1.00 20.83 ? 130 HIS F CE1   1 
ATOM   12787 N  NE2   . HIS F  1 130 ? 111.493 111.487 132.979 1.00 20.83 ? 130 HIS F NE2   1 
ATOM   12788 N  N     . ALA F  1 131 ? 114.972 112.534 136.349 1.00 19.57 ? 131 ALA F N     1 
ATOM   12789 C  CA    . ALA F  1 131 ? 116.197 111.803 136.073 1.00 19.57 ? 131 ALA F CA    1 
ATOM   12790 C  C     . ALA F  1 131 ? 117.303 112.412 136.914 1.00 19.57 ? 131 ALA F C     1 
ATOM   12791 O  O     . ALA F  1 131 ? 117.474 113.634 136.921 1.00 19.57 ? 131 ALA F O     1 
ATOM   12792 C  CB    . ALA F  1 131 ? 116.563 111.858 134.591 1.00 19.57 ? 131 ALA F CB    1 
ATOM   12793 N  N     . SER F  1 132 ? 118.049 111.571 137.624 1.00 18.91 ? 132 SER F N     1 
ATOM   12794 C  CA    . SER F  1 132 ? 119.086 112.101 138.499 1.00 18.91 ? 132 SER F CA    1 
ATOM   12795 C  C     . SER F  1 132 ? 120.246 112.695 137.708 1.00 18.91 ? 132 SER F C     1 
ATOM   12796 O  O     . SER F  1 132 ? 121.037 113.467 138.260 1.00 18.91 ? 132 SER F O     1 
ATOM   12797 C  CB    . SER F  1 132 ? 119.556 111.016 139.460 1.00 18.91 ? 132 SER F CB    1 
ATOM   12798 O  OG    . SER F  1 132 ? 120.406 110.102 138.817 1.00 18.91 ? 132 SER F OG    1 
ATOM   12799 N  N     . GLN F  1 133 ? 120.330 112.395 136.410 0.95 18.23 ? 133 GLN F N     1 
ATOM   12800 C  CA    . GLN F  1 133 ? 121.294 113.068 135.549 0.95 18.23 ? 133 GLN F CA    1 
ATOM   12801 C  C     . GLN F  1 133 ? 121.090 114.574 135.518 0.95 18.23 ? 133 GLN F C     1 
ATOM   12802 O  O     . GLN F  1 133 ? 122.014 115.299 135.146 0.95 18.23 ? 133 GLN F O     1 
ATOM   12803 C  CB    . GLN F  1 133 ? 121.220 112.525 134.122 0.95 18.23 ? 133 GLN F CB    1 
ATOM   12804 C  CG    . GLN F  1 133 ? 121.800 111.146 133.932 0.95 18.23 ? 133 GLN F CG    1 
ATOM   12805 C  CD    . GLN F  1 133 ? 120.756 110.062 134.008 0.95 18.23 ? 133 GLN F CD    1 
ATOM   12806 O  OE1   . GLN F  1 133 ? 119.633 110.297 134.439 0.95 18.23 ? 133 GLN F OE1   1 
ATOM   12807 N  NE2   . GLN F  1 133 ? 121.122 108.867 133.588 0.95 18.23 ? 133 GLN F NE2   1 
ATOM   12808 N  N     . ILE F  1 134 ? 119.902 115.061 135.884 1.00 17.56 ? 134 ILE F N     1 
ATOM   12809 C  CA    . ILE F  1 134 ? 119.674 116.501 135.940 1.00 17.56 ? 134 ILE F CA    1 
ATOM   12810 C  C     . ILE F  1 134 ? 120.622 117.152 136.937 1.00 17.56 ? 134 ILE F C     1 
ATOM   12811 O  O     . ILE F  1 134 ? 120.977 118.326 136.792 1.00 17.56 ? 134 ILE F O     1 
ATOM   12812 C  CB    . ILE F  1 134 ? 118.193 116.792 136.259 1.00 17.56 ? 134 ILE F CB    1 
ATOM   12813 C  CG1   . ILE F  1 134 ? 117.327 116.477 135.041 1.00 17.56 ? 134 ILE F CG1   1 
ATOM   12814 C  CG2   . ILE F  1 134 ? 117.982 118.230 136.689 1.00 17.56 ? 134 ILE F CG2   1 
ATOM   12815 C  CD1   . ILE F  1 134 ? 115.869 116.348 135.343 1.00 17.56 ? 134 ILE F CD1   1 
ATOM   12816 N  N     . GLN F  1 135 ? 121.083 116.394 137.934 1.00 18.38 ? 135 GLN F N     1 
ATOM   12817 C  CA    . GLN F  1 135 ? 122.098 116.913 138.843 1.00 18.38 ? 135 GLN F CA    1 
ATOM   12818 C  C     . GLN F  1 135 ? 123.340 117.371 138.089 1.00 18.38 ? 135 GLN F C     1 
ATOM   12819 O  O     . GLN F  1 135 ? 123.956 118.379 138.448 1.00 18.38 ? 135 GLN F O     1 
ATOM   12820 C  CB    . GLN F  1 135 ? 122.469 115.847 139.862 1.00 18.38 ? 135 GLN F CB    1 
ATOM   12821 C  CG    . GLN F  1 135 ? 121.439 115.617 140.919 1.00 18.38 ? 135 GLN F CG    1 
ATOM   12822 C  CD    . GLN F  1 135 ? 122.054 114.985 142.125 1.00 18.38 ? 135 GLN F CD    1 
ATOM   12823 O  OE1   . GLN F  1 135 ? 123.264 114.903 142.222 1.00 18.38 ? 135 GLN F OE1   1 
ATOM   12824 N  NE2   . GLN F  1 135 ? 121.238 114.556 143.059 1.00 18.38 ? 135 GLN F NE2   1 
ATOM   12825 N  N     . GLY F  1 136 ? 123.717 116.646 137.037 1.00 16.54 ? 136 GLY F N     1 
ATOM   12826 C  CA    . GLY F  1 136 ? 124.859 117.027 136.231 1.00 16.54 ? 136 GLY F CA    1 
ATOM   12827 C  C     . GLY F  1 136 ? 124.621 118.229 135.347 1.00 16.54 ? 136 GLY F C     1 
ATOM   12828 O  O     . GLY F  1 136 ? 125.581 118.784 134.809 1.00 16.54 ? 136 GLY F O     1 
ATOM   12829 N  N     . PHE F  1 137 ? 123.367 118.645 135.179 1.00 15.55 ? 137 PHE F N     1 
ATOM   12830 C  CA    . PHE F  1 137 ? 123.089 119.861 134.429 1.00 15.55 ? 137 PHE F CA    1 
ATOM   12831 C  C     . PHE F  1 137 ? 123.559 121.104 135.171 1.00 15.55 ? 137 PHE F C     1 
ATOM   12832 O  O     . PHE F  1 137 ? 123.660 122.174 134.566 1.00 15.55 ? 137 PHE F O     1 
ATOM   12833 C  CB    . PHE F  1 137 ? 121.594 119.978 134.125 1.00 15.55 ? 137 PHE F CB    1 
ATOM   12834 C  CG    . PHE F  1 137 ? 121.081 118.957 133.148 1.00 15.55 ? 137 PHE F CG    1 
ATOM   12835 C  CD1   . PHE F  1 137 ? 121.934 118.060 132.530 1.00 15.55 ? 137 PHE F CD1   1 
ATOM   12836 C  CD2   . PHE F  1 137 ? 119.736 118.899 132.843 1.00 15.55 ? 137 PHE F CD2   1 
ATOM   12837 C  CE1   . PHE F  1 137 ? 121.451 117.127 131.639 1.00 15.55 ? 137 PHE F CE1   1 
ATOM   12838 C  CE2   . PHE F  1 137 ? 119.251 117.968 131.952 1.00 15.55 ? 137 PHE F CE2   1 
ATOM   12839 C  CZ    . PHE F  1 137 ? 120.107 117.083 131.348 1.00 15.55 ? 137 PHE F CZ    1 
ATOM   12840 N  N     . PHE F  1 138 ? 123.852 120.985 136.457 1.00 16.12 ? 138 PHE F N     1 
ATOM   12841 C  CA    . PHE F  1 138 ? 124.313 122.105 137.256 1.00 16.12 ? 138 PHE F CA    1 
ATOM   12842 C  C     . PHE F  1 138 ? 125.813 122.029 137.483 1.00 16.12 ? 138 PHE F C     1 
ATOM   12843 O  O     . PHE F  1 138 ? 126.424 120.963 137.394 1.00 16.12 ? 138 PHE F O     1 
ATOM   12844 C  CB    . PHE F  1 138 ? 123.613 122.133 138.612 1.00 16.12 ? 138 PHE F CB    1 
ATOM   12845 C  CG    . PHE F  1 138 ? 122.163 122.479 138.551 1.00 16.12 ? 138 PHE F CG    1 
ATOM   12846 C  CD1   . PHE F  1 138 ? 121.217 121.503 138.330 1.00 16.12 ? 138 PHE F CD1   1 
ATOM   12847 C  CD2   . PHE F  1 138 ? 121.740 123.780 138.749 1.00 16.12 ? 138 PHE F CD2   1 
ATOM   12848 C  CE1   . PHE F  1 138 ? 119.882 121.818 138.296 1.00 16.12 ? 138 PHE F CE1   1 
ATOM   12849 C  CE2   . PHE F  1 138 ? 120.407 124.096 138.714 1.00 16.12 ? 138 PHE F CE2   1 
ATOM   12850 C  CZ    . PHE F  1 138 ? 119.478 123.117 138.490 1.00 16.12 ? 138 PHE F CZ    1 
ATOM   12851 N  N     . ASP F  1 139 ? 126.403 123.178 137.784 1.00 19.15 ? 139 ASP F N     1 
ATOM   12852 C  CA    . ASP F  1 139 ? 127.737 123.206 138.357 1.00 19.15 ? 139 ASP F CA    1 
ATOM   12853 C  C     . ASP F  1 139 ? 127.728 123.497 139.851 1.00 19.15 ? 139 ASP F C     1 
ATOM   12854 O  O     . ASP F  1 139 ? 128.730 123.237 140.522 1.00 19.15 ? 139 ASP F O     1 
ATOM   12855 C  CB    . ASP F  1 139 ? 128.608 124.234 137.632 1.00 19.15 ? 139 ASP F CB    1 
ATOM   12856 C  CG    . ASP F  1 139 ? 129.156 123.704 136.321 1.00 19.15 ? 139 ASP F CG    1 
ATOM   12857 O  OD1   . ASP F  1 139 ? 129.783 122.625 136.325 1.00 19.15 ? 139 ASP F OD1   1 
ATOM   12858 O  OD2   . ASP F  1 139 ? 128.963 124.365 135.281 1.00 19.15 ? 139 ASP F OD2   1 
ATOM   12859 N  N     . ILE F  1 140 ? 126.626 124.015 140.382 1.00 16.29 ? 140 ILE F N     1 
ATOM   12860 C  CA    . ILE F  1 140 ? 126.441 124.215 141.817 1.00 16.29 ? 140 ILE F CA    1 
ATOM   12861 C  C     . ILE F  1 140 ? 125.977 122.903 142.439 1.00 16.29 ? 140 ILE F C     1 
ATOM   12862 O  O     . ILE F  1 140 ? 125.440 122.046 141.726 1.00 16.29 ? 140 ILE F O     1 
ATOM   12863 C  CB    . ILE F  1 140 ? 125.439 125.347 142.092 1.00 16.29 ? 140 ILE F CB    1 
ATOM   12864 C  CG1   . ILE F  1 140 ? 124.110 125.066 141.388 1.00 16.29 ? 140 ILE F CG1   1 
ATOM   12865 C  CG2   . ILE F  1 140 ? 126.010 126.677 141.662 1.00 16.29 ? 140 ILE F CG2   1 
ATOM   12866 C  CD1   . ILE F  1 140 ? 123.025 126.043 141.733 1.00 16.29 ? 140 ILE F CD1   1 
ATOM   12867 N  N     . PRO F  1 141 ? 126.166 122.690 143.742 1.00 16.24 ? 141 PRO F N     1 
ATOM   12868 C  CA    . PRO F  1 141 ? 125.661 121.459 144.364 1.00 16.24 ? 141 PRO F CA    1 
ATOM   12869 C  C     . PRO F  1 141 ? 124.145 121.364 144.285 1.00 16.24 ? 141 PRO F C     1 
ATOM   12870 O  O     . PRO F  1 141 ? 123.434 122.361 144.404 1.00 16.24 ? 141 PRO F O     1 
ATOM   12871 C  CB    . PRO F  1 141 ? 126.131 121.569 145.820 1.00 16.24 ? 141 PRO F CB    1 
ATOM   12872 C  CG    . PRO F  1 141 ? 127.129 122.653 145.843 1.00 16.24 ? 141 PRO F CG    1 
ATOM   12873 C  CD    . PRO F  1 141 ? 126.836 123.567 144.715 1.00 16.24 ? 141 PRO F CD    1 
ATOM   12874 N  N     . VAL F  1 142 ? 123.657 120.147 144.079 1.00 16.73 ? 142 VAL F N     1 
ATOM   12875 C  CA    . VAL F  1 142 ? 122.229 119.858 144.053 1.00 16.73 ? 142 VAL F CA    1 
ATOM   12876 C  C     . VAL F  1 142 ? 121.971 118.714 145.019 1.00 16.73 ? 142 VAL F C     1 
ATOM   12877 O  O     . VAL F  1 142 ? 122.563 117.639 144.883 1.00 16.73 ? 142 VAL F O     1 
ATOM   12878 C  CB    . VAL F  1 142 ? 121.739 119.492 142.643 1.00 16.73 ? 142 VAL F CB    1 
ATOM   12879 C  CG1   . VAL F  1 142 ? 120.252 119.187 142.665 1.00 16.73 ? 142 VAL F CG1   1 
ATOM   12880 C  CG2   . VAL F  1 142 ? 122.043 120.602 141.665 1.00 16.73 ? 142 VAL F CG2   1 
ATOM   12881 N  N     . ASP F  1 143 ? 121.093 118.936 145.986 0.93 18.44 ? 143 ASP F N     1 
ATOM   12882 C  CA    . ASP F  1 143 ? 120.655 117.872 146.885 0.93 18.44 ? 143 ASP F CA    1 
ATOM   12883 C  C     . ASP F  1 143 ? 119.296 117.380 146.414 0.93 18.44 ? 143 ASP F C     1 
ATOM   12884 O  O     . ASP F  1 143 ? 118.295 118.091 146.511 0.93 18.44 ? 143 ASP F O     1 
ATOM   12885 C  CB    . ASP F  1 143 ? 120.620 118.337 148.334 0.93 18.44 ? 143 ASP F CB    1 
ATOM   12886 C  CG    . ASP F  1 143 ? 122.002 118.443 148.937 0.93 18.44 ? 143 ASP F CG    1 
ATOM   12887 O  OD1   . ASP F  1 143 ? 122.632 117.392 149.147 0.93 18.44 ? 143 ASP F OD1   1 
ATOM   12888 O  OD2   . ASP F  1 143 ? 122.454 119.564 149.220 0.93 18.44 ? 143 ASP F OD2   1 
ATOM   12889 N  N     . ASN F  1 144 ? 119.273 116.158 145.900 1.00 19.71 ? 144 ASN F N     1 
ATOM   12890 C  CA    . ASN F  1 144 ? 118.052 115.526 145.417 1.00 19.71 ? 144 ASN F CA    1 
ATOM   12891 C  C     . ASN F  1 144 ? 117.535 114.613 146.520 1.00 19.71 ? 144 ASN F C     1 
ATOM   12892 O  O     . ASN F  1 144 ? 118.039 113.507 146.712 1.00 19.71 ? 144 ASN F O     1 
ATOM   12893 C  CB    . ASN F  1 144 ? 118.328 114.765 144.128 1.00 19.71 ? 144 ASN F CB    1 
ATOM   12894 C  CG    . ASN F  1 144 ? 117.113 114.053 143.597 1.00 19.71 ? 144 ASN F CG    1 
ATOM   12895 O  OD1   . ASN F  1 144 ? 116.006 114.576 143.637 1.00 19.71 ? 144 ASN F OD1   1 
ATOM   12896 N  ND2   . ASN F  1 144 ? 117.316 112.852 143.089 1.00 19.71 ? 144 ASN F ND2   1 
ATOM   12897 N  N     . LEU F  1 145 ? 116.533 115.082 147.254 1.00 20.40 ? 145 LEU F N     1 
ATOM   12898 C  CA    . LEU F  1 145 ? 115.958 114.300 148.336 1.00 20.40 ? 145 LEU F CA    1 
ATOM   12899 C  C     . LEU F  1 145 ? 115.028 113.226 147.786 1.00 20.40 ? 145 LEU F C     1 
ATOM   12900 O  O     . LEU F  1 145 ? 114.614 113.254 146.629 1.00 20.40 ? 145 LEU F O     1 
ATOM   12901 C  CB    . LEU F  1 145 ? 115.199 115.201 149.304 1.00 20.40 ? 145 LEU F CB    1 
ATOM   12902 C  CG    . LEU F  1 145 ? 115.947 116.444 149.778 1.00 20.40 ? 145 LEU F CG    1 
ATOM   12903 C  CD1   . LEU F  1 145 ? 115.047 117.290 150.643 1.00 20.40 ? 145 LEU F CD1   1 
ATOM   12904 C  CD2   . LEU F  1 145 ? 117.189 116.044 150.524 1.00 20.40 ? 145 LEU F CD2   1 
ATOM   12905 N  N     . TYR F  1 146 ? 114.697 112.273 148.641 1.00 23.31 ? 146 TYR F N     1 
ATOM   12906 C  CA    . TYR F  1 146 ? 113.847 111.155 148.272 1.00 23.31 ? 146 TYR F CA    1 
ATOM   12907 C  C     . TYR F  1 146 ? 112.632 111.104 149.180 1.00 23.31 ? 146 TYR F C     1 
ATOM   12908 O  O     . TYR F  1 146 ? 112.748 111.244 150.399 1.00 23.31 ? 146 TYR F O     1 
ATOM   12909 C  CB    . TYR F  1 146 ? 114.623 109.845 148.334 1.00 23.31 ? 146 TYR F CB    1 
ATOM   12910 C  CG    . TYR F  1 146 ? 115.823 109.872 147.434 1.00 23.31 ? 146 TYR F CG    1 
ATOM   12911 C  CD1   . TYR F  1 146 ? 115.692 109.658 146.072 1.00 23.31 ? 146 TYR F CD1   1 
ATOM   12912 C  CD2   . TYR F  1 146 ? 117.074 110.189 147.930 1.00 23.31 ? 146 TYR F CD2   1 
ATOM   12913 C  CE1   . TYR F  1 146 ? 116.779 109.708 145.240 1.00 23.31 ? 146 TYR F CE1   1 
ATOM   12914 C  CE2   . TYR F  1 146 ? 118.166 110.251 147.106 1.00 23.31 ? 146 TYR F CE2   1 
ATOM   12915 C  CZ    . TYR F  1 146 ? 118.016 110.006 145.761 1.00 23.31 ? 146 TYR F CZ    1 
ATOM   12916 O  OH    . TYR F  1 146 ? 119.105 110.059 144.932 1.00 23.31 ? 146 TYR F OH    1 
ATOM   12917 N  N     . ALA F  1 147 ? 111.466 110.913 148.571 1.00 26.09 ? 147 ALA F N     1 
ATOM   12918 C  CA    . ALA F  1 147 ? 110.247 110.718 149.337 1.00 26.09 ? 147 ALA F CA    1 
ATOM   12919 C  C     . ALA F  1 147 ? 110.118 109.299 149.866 1.00 26.09 ? 147 ALA F C     1 
ATOM   12920 O  O     . ALA F  1 147 ? 109.181 109.025 150.620 1.00 26.09 ? 147 ALA F O     1 
ATOM   12921 C  CB    . ALA F  1 147 ? 109.029 111.069 148.484 1.00 26.09 ? 147 ALA F CB    1 
ATOM   12922 N  N     . GLU F  1 148 ? 111.034 108.407 149.497 1.00 30.64 ? 148 GLU F N     1 
ATOM   12923 C  CA    . GLU F  1 148 ? 110.921 106.990 149.840 1.00 30.64 ? 148 GLU F CA    1 
ATOM   12924 C  C     . GLU F  1 148 ? 110.769 106.715 151.332 1.00 30.64 ? 148 GLU F C     1 
ATOM   12925 O  O     . GLU F  1 148 ? 109.948 105.859 151.688 1.00 30.64 ? 148 GLU F O     1 
ATOM   12926 C  CB    . GLU F  1 148 ? 112.124 106.228 149.269 1.00 30.64 ? 148 GLU F CB    1 
ATOM   12927 C  CG    . GLU F  1 148 ? 112.178 104.773 149.689 1.00 30.64 ? 148 GLU F CG    1 
ATOM   12928 C  CD    . GLU F  1 148 ? 113.577 104.204 149.670 1.00 30.64 ? 148 GLU F CD    1 
ATOM   12929 O  OE1   . GLU F  1 148 ? 113.838 103.297 148.854 1.00 30.64 ? 148 GLU F OE1   1 
ATOM   12930 O  OE2   . GLU F  1 148 ? 114.418 104.659 150.472 1.00 30.64 ? 148 GLU F OE2   1 
ATOM   12931 N  N     . PRO F  1 149 ? 111.520 107.349 152.243 1.00 29.30 ? 149 PRO F N     1 
ATOM   12932 C  CA    . PRO F  1 149 ? 111.262 107.097 153.672 1.00 29.30 ? 149 PRO F CA    1 
ATOM   12933 C  C     . PRO F  1 149 ? 109.832 107.398 154.090 1.00 29.30 ? 149 PRO F C     1 
ATOM   12934 O  O     . PRO F  1 149 ? 109.203 106.590 154.788 1.00 29.30 ? 149 PRO F O     1 
ATOM   12935 C  CB    . PRO F  1 149 ? 112.266 108.022 154.371 1.00 29.30 ? 149 PRO F CB    1 
ATOM   12936 C  CG    . PRO F  1 149 ? 113.324 108.249 153.390 1.00 29.30 ? 149 PRO F CG    1 
ATOM   12937 C  CD    . PRO F  1 149 ? 112.683 108.233 152.051 1.00 29.30 ? 149 PRO F CD    1 
ATOM   12938 N  N     . ALA F  1 150 ? 109.285 108.530 153.642 1.00 29.53 ? 150 ALA F N     1 
ATOM   12939 C  CA    . ALA F  1 150 ? 107.904 108.868 153.958 1.00 29.53 ? 150 ALA F CA    1 
ATOM   12940 C  C     . ALA F  1 150 ? 106.926 107.905 153.302 1.00 29.53 ? 150 ALA F C     1 
ATOM   12941 O  O     . ALA F  1 150 ? 105.891 107.578 153.890 1.00 29.53 ? 150 ALA F O     1 
ATOM   12942 C  CB    . ALA F  1 150 ? 107.612 110.303 153.533 1.00 29.53 ? 150 ALA F CB    1 
ATOM   12943 N  N     . VAL F  1 151 ? 107.238 107.436 152.094 1.00 30.17 ? 151 VAL F N     1 
ATOM   12944 C  CA    . VAL F  1 151 ? 106.380 106.471 151.418 1.00 30.17 ? 151 VAL F CA    1 
ATOM   12945 C  C     . VAL F  1 151 ? 106.347 105.155 152.185 1.00 30.17 ? 151 VAL F C     1 
ATOM   12946 O  O     . VAL F  1 151 ? 105.288 104.551 152.364 1.00 30.17 ? 151 VAL F O     1 
ATOM   12947 C  CB    . VAL F  1 151 ? 106.850 106.271 149.968 1.00 30.17 ? 151 VAL F CB    1 
ATOM   12948 C  CG1   . VAL F  1 151 ? 106.165 105.072 149.343 1.00 30.17 ? 151 VAL F CG1   1 
ATOM   12949 C  CG2   . VAL F  1 151 ? 106.593 107.525 149.159 1.00 30.17 ? 151 VAL F CG2   1 
ATOM   12950 N  N     . LEU F  1 152 ? 107.514 104.687 152.633 1.00 32.56 ? 152 LEU F N     1 
ATOM   12951 C  CA    . LEU F  1 152 ? 107.586 103.458 153.415 1.00 32.56 ? 152 LEU F CA    1 
ATOM   12952 C  C     . LEU F  1 152 ? 106.800 103.592 154.707 1.00 32.56 ? 152 LEU F C     1 
ATOM   12953 O  O     . LEU F  1 152 ? 106.072 102.675 155.110 1.00 32.56 ? 152 LEU F O     1 
ATOM   12954 C  CB    . LEU F  1 152 ? 109.044 103.122 153.713 1.00 32.56 ? 152 LEU F CB    1 
ATOM   12955 C  CG    . LEU F  1 152 ? 109.912 102.744 152.522 1.00 32.56 ? 152 LEU F CG    1 
ATOM   12956 C  CD1   . LEU F  1 152 ? 111.359 102.669 152.941 1.00 32.56 ? 152 LEU F CD1   1 
ATOM   12957 C  CD2   . LEU F  1 152 ? 109.454 101.434 151.941 1.00 32.56 ? 152 LEU F CD2   1 
ATOM   12958 N  N     . LYS F  1 153 ? 106.935 104.740 155.369 0.60 32.76 ? 153 LYS F N     1 
ATOM   12959 C  CA    . LYS F  1 153 ? 106.155 104.993 156.572 0.60 32.76 ? 153 LYS F CA    1 
ATOM   12960 C  C     . LYS F  1 153 ? 104.660 104.918 156.281 0.60 32.76 ? 153 LYS F C     1 
ATOM   12961 O  O     . LYS F  1 153 ? 103.908 104.257 157.008 0.60 32.76 ? 153 LYS F O     1 
ATOM   12962 C  CB    . LYS F  1 153 ? 106.533 106.354 157.149 0.60 32.76 ? 153 LYS F CB    1 
ATOM   12963 C  CG    . LYS F  1 153 ? 105.950 106.636 158.504 0.60 32.76 ? 153 LYS F CG    1 
ATOM   12964 C  CD    . LYS F  1 153 ? 106.731 107.724 159.214 0.60 32.76 ? 153 LYS F CD    1 
ATOM   12965 C  CE    . LYS F  1 153 ? 105.825 108.872 159.612 0.60 32.76 ? 153 LYS F CE    1 
ATOM   12966 N  NZ    . LYS F  1 153 ? 104.474 108.393 160.002 0.60 32.76 ? 153 LYS F NZ    1 
ATOM   12967 N  N     . TRP F  1 154 ? 104.214 105.572 155.205 1.00 32.52 ? 154 TRP F N     1 
ATOM   12968 C  CA    . TRP F  1 154 ? 102.794 105.541 154.864 1.00 32.52 ? 154 TRP F CA    1 
ATOM   12969 C  C     . TRP F  1 154 ? 102.326 104.123 154.578 1.00 32.52 ? 154 TRP F C     1 
ATOM   12970 O  O     . TRP F  1 154 ? 101.239 103.721 155.002 1.00 32.52 ? 154 TRP F O     1 
ATOM   12971 C  CB    . TRP F  1 154 ? 102.501 106.435 153.661 1.00 32.52 ? 154 TRP F CB    1 
ATOM   12972 C  CG    . TRP F  1 154 ? 101.027 106.582 153.412 1.00 32.52 ? 154 TRP F CG    1 
ATOM   12973 C  CD1   . TRP F  1 154 ? 100.225 107.583 153.854 1.00 32.52 ? 154 TRP F CD1   1 
ATOM   12974 C  CD2   . TRP F  1 154 ? 100.180 105.682 152.685 1.00 32.52 ? 154 TRP F CD2   1 
ATOM   12975 N  NE1   . TRP F  1 154 ? 98.935  107.375 153.445 1.00 32.52 ? 154 TRP F NE1   1 
ATOM   12976 C  CE2   . TRP F  1 154 ? 98.880  106.213 152.725 1.00 32.52 ? 154 TRP F CE2   1 
ATOM   12977 C  CE3   . TRP F  1 154 ? 100.397 104.484 152.004 1.00 32.52 ? 154 TRP F CE3   1 
ATOM   12978 C  CZ2   . TRP F  1 154 ? 97.802  105.588 152.115 1.00 32.52 ? 154 TRP F CZ2   1 
ATOM   12979 C  CZ3   . TRP F  1 154 ? 99.328  103.867 151.398 1.00 32.52 ? 154 TRP F CZ3   1 
ATOM   12980 C  CH2   . TRP F  1 154 ? 98.046  104.417 151.458 1.00 32.52 ? 154 TRP F CH2   1 
ATOM   12981 N  N     . ILE F  1 155 ? 103.125 103.358 153.834 1.00 34.34 ? 155 ILE F N     1 
ATOM   12982 C  CA    . ILE F  1 155 ? 102.735 102.000 153.474 1.00 34.34 ? 155 ILE F CA    1 
ATOM   12983 C  C     . ILE F  1 155 ? 102.559 101.158 154.726 1.00 34.34 ? 155 ILE F C     1 
ATOM   12984 O  O     . ILE F  1 155 ? 101.568 100.437 154.877 1.00 34.34 ? 155 ILE F O     1 
ATOM   12985 C  CB    . ILE F  1 155 ? 103.766 101.374 152.518 1.00 34.34 ? 155 ILE F CB    1 
ATOM   12986 C  CG1   . ILE F  1 155 ? 103.597 101.931 151.109 1.00 34.34 ? 155 ILE F CG1   1 
ATOM   12987 C  CG2   . ILE F  1 155 ? 103.629 99.868  152.498 1.00 34.34 ? 155 ILE F CG2   1 
ATOM   12988 C  CD1   . ILE F  1 155 ? 104.704 101.544 150.168 1.00 34.34 ? 155 ILE F CD1   1 
ATOM   12989 N  N     . ARG F  1 156 ? 103.513 101.249 155.653 1.00 36.68 ? 156 ARG F N     1 
ATOM   12990 C  CA    . ARG F  1 156 ? 103.414 100.442 156.862 1.00 36.68 ? 156 ARG F CA    1 
ATOM   12991 C  C     . ARG F  1 156 ? 102.219 100.850 157.714 1.00 36.68 ? 156 ARG F C     1 
ATOM   12992 O  O     . ARG F  1 156 ? 101.519 99.987  158.254 1.00 36.68 ? 156 ARG F O     1 
ATOM   12993 C  CB    . ARG F  1 156 ? 104.706 100.526 157.664 1.00 36.68 ? 156 ARG F CB    1 
ATOM   12994 C  CG    . ARG F  1 156 ? 105.872 99.837  156.997 1.00 36.68 ? 156 ARG F CG    1 
ATOM   12995 C  CD    . ARG F  1 156 ? 107.071 99.817  157.909 1.00 36.68 ? 156 ARG F CD    1 
ATOM   12996 N  NE    . ARG F  1 156 ? 108.305 99.586  157.178 1.00 36.68 ? 156 ARG F NE    1 
ATOM   12997 C  CZ    . ARG F  1 156 ? 109.169 100.542 156.863 1.00 36.68 ? 156 ARG F CZ    1 
ATOM   12998 N  NH1   . ARG F  1 156 ? 110.272 100.246 156.195 1.00 36.68 ? 156 ARG F NH1   1 
ATOM   12999 N  NH2   . ARG F  1 156 ? 108.927 101.795 157.215 1.00 36.68 ? 156 ARG F NH2   1 
ATOM   13000 N  N     . GLU F  1 157 ? 101.953 102.153 157.842 1.00 37.54 ? 157 GLU F N     1 
ATOM   13001 C  CA    . GLU F  1 157 ? 100.867 102.563 158.726 1.00 37.54 ? 157 GLU F CA    1 
ATOM   13002 C  C     . GLU F  1 157 ? 99.499  102.618 158.055 1.00 37.54 ? 157 GLU F C     1 
ATOM   13003 O  O     . GLU F  1 157 ? 98.515  102.907 158.740 1.00 37.54 ? 157 GLU F O     1 
ATOM   13004 C  CB    . GLU F  1 157 ? 101.162 103.923 159.368 1.00 37.54 ? 157 GLU F CB    1 
ATOM   13005 C  CG    . GLU F  1 157 ? 102.615 104.161 159.710 1.00 37.54 ? 157 GLU F CG    1 
ATOM   13006 C  CD    . GLU F  1 157 ? 102.819 105.384 160.579 1.00 37.54 ? 157 GLU F CD    1 
ATOM   13007 O  OE1   . GLU F  1 157 ? 101.817 106.049 160.920 1.00 37.54 ? 157 GLU F OE1   1 
ATOM   13008 O  OE2   . GLU F  1 157 ? 103.981 105.685 160.920 1.00 37.54 ? 157 GLU F OE2   1 
ATOM   13009 N  N     . ASN F  1 158 ? 99.392  102.351 156.758 1.00 36.99 ? 158 ASN F N     1 
ATOM   13010 C  CA    . ASN F  1 158 ? 98.098  102.455 156.093 1.00 36.99 ? 158 ASN F CA    1 
ATOM   13011 C  C     . ASN F  1 158 ? 97.648  101.195 155.378 1.00 36.99 ? 158 ASN F C     1 
ATOM   13012 O  O     . ASN F  1 158 ? 96.446  101.022 155.177 1.00 36.99 ? 158 ASN F O     1 
ATOM   13013 C  CB    . ASN F  1 158 ? 98.099  103.607 155.079 1.00 36.99 ? 158 ASN F CB    1 
ATOM   13014 C  CG    . ASN F  1 158 ? 98.067  104.962 155.741 1.00 36.99 ? 158 ASN F CG    1 
ATOM   13015 O  OD1   . ASN F  1 158 ? 97.003  105.540 155.941 1.00 36.99 ? 158 ASN F OD1   1 
ATOM   13016 N  ND2   . ASN F  1 158 ? 99.234  105.482 156.080 1.00 36.99 ? 158 ASN F ND2   1 
ATOM   13017 N  N     . ILE F  1 159 ? 98.560  100.322 154.977 1.00 40.08 ? 159 ILE F N     1 
ATOM   13018 C  CA    . ILE F  1 159 ? 98.211  99.094  154.279 1.00 40.08 ? 159 ILE F CA    1 
ATOM   13019 C  C     . ILE F  1 159 ? 98.473  97.950  155.248 1.00 40.08 ? 159 ILE F C     1 
ATOM   13020 O  O     . ILE F  1 159 ? 99.622  97.629  155.556 1.00 40.08 ? 159 ILE F O     1 
ATOM   13021 C  CB    . ILE F  1 159 ? 98.997  98.941  152.976 1.00 40.08 ? 159 ILE F CB    1 
ATOM   13022 C  CG1   . ILE F  1 159 ? 98.626  100.072 152.018 1.00 40.08 ? 159 ILE F CG1   1 
ATOM   13023 C  CG2   . ILE F  1 159 ? 98.730  97.588  152.355 1.00 40.08 ? 159 ILE F CG2   1 
ATOM   13024 C  CD1   . ILE F  1 159 ? 99.439  100.112 150.772 1.00 40.08 ? 159 ILE F CD1   1 
ATOM   13025 N  N     . SER F  1 160 ? 97.394  97.335  155.737 1.00 44.74 ? 160 SER F N     1 
ATOM   13026 C  CA    . SER F  1 160 ? 97.526  96.304  156.761 1.00 44.74 ? 160 SER F CA    1 
ATOM   13027 C  C     . SER F  1 160 ? 98.232  95.064  156.233 1.00 44.74 ? 160 SER F C     1 
ATOM   13028 O  O     . SER F  1 160 ? 98.902  94.362  156.996 1.00 44.74 ? 160 SER F O     1 
ATOM   13029 C  CB    . SER F  1 160 ? 96.150  95.938  157.312 1.00 44.74 ? 160 SER F CB    1 
ATOM   13030 O  OG    . SER F  1 160 ? 95.122  96.481  156.507 1.00 44.74 ? 160 SER F OG    1 
ATOM   13031 N  N     . GLU F  1 161 ? 98.100  94.779  154.944 0.95 45.22 ? 161 GLU F N     1 
ATOM   13032 C  CA    . GLU F  1 161 ? 98.701  93.599  154.343 0.95 45.22 ? 161 GLU F CA    1 
ATOM   13033 C  C     . GLU F  1 161 ? 100.051 93.885  153.704 0.95 45.22 ? 161 GLU F C     1 
ATOM   13034 O  O     . GLU F  1 161 ? 100.448 93.167  152.783 0.95 45.22 ? 161 GLU F O     1 
ATOM   13035 C  CB    . GLU F  1 161 ? 97.754  93.006  153.300 0.95 45.22 ? 161 GLU F CB    1 
ATOM   13036 C  CG    . GLU F  1 161 ? 96.339  92.769  153.805 0.95 45.22 ? 161 GLU F CG    1 
ATOM   13037 C  CD    . GLU F  1 161 ? 95.430  93.965  153.582 0.95 45.22 ? 161 GLU F CD    1 
ATOM   13038 O  OE1   . GLU F  1 161 ? 95.951  95.077  153.358 0.95 45.22 ? 161 GLU F OE1   1 
ATOM   13039 O  OE2   . GLU F  1 161 ? 94.194  93.793  153.629 0.95 45.22 ? 161 GLU F OE2   1 
ATOM   13040 N  N     . TRP F  1 162 ? 100.768 94.907  154.178 1.00 42.14 ? 162 TRP F N     1 
ATOM   13041 C  CA    . TRP F  1 162 ? 101.937 95.385  153.451 1.00 42.14 ? 162 TRP F CA    1 
ATOM   13042 C  C     . TRP F  1 162 ? 103.048 94.347  153.401 1.00 42.14 ? 162 TRP F C     1 
ATOM   13043 O  O     . TRP F  1 162 ? 103.903 94.403  152.514 1.00 42.14 ? 162 TRP F O     1 
ATOM   13044 C  CB    . TRP F  1 162 ? 102.444 96.687  154.066 1.00 42.14 ? 162 TRP F CB    1 
ATOM   13045 C  CG    . TRP F  1 162 ? 103.038 96.574  155.437 1.00 42.14 ? 162 TRP F CG    1 
ATOM   13046 C  CD1   . TRP F  1 162 ? 102.426 96.860  156.617 1.00 42.14 ? 162 TRP F CD1   1 
ATOM   13047 C  CD2   . TRP F  1 162 ? 104.375 96.189  155.763 1.00 42.14 ? 162 TRP F CD2   1 
ATOM   13048 N  NE1   . TRP F  1 162 ? 103.291 96.661  157.659 1.00 42.14 ? 162 TRP F NE1   1 
ATOM   13049 C  CE2   . TRP F  1 162 ? 104.496 96.248  157.161 1.00 42.14 ? 162 TRP F CE2   1 
ATOM   13050 C  CE3   . TRP F  1 162 ? 105.481 95.793  155.009 1.00 42.14 ? 162 TRP F CE3   1 
ATOM   13051 C  CZ2   . TRP F  1 162 ? 105.674 95.930  157.819 1.00 42.14 ? 162 TRP F CZ2   1 
ATOM   13052 C  CZ3   . TRP F  1 162 ? 106.645 95.475  155.664 1.00 42.14 ? 162 TRP F CZ3   1 
ATOM   13053 C  CH2   . TRP F  1 162 ? 106.734 95.546  157.053 1.00 42.14 ? 162 TRP F CH2   1 
ATOM   13054 N  N     . ARG F  1 163 ? 103.057 93.395  154.333 1.00 44.31 ? 163 ARG F N     1 
ATOM   13055 C  CA    . ARG F  1 163 ? 104.095 92.373  154.315 1.00 44.31 ? 163 ARG F CA    1 
ATOM   13056 C  C     . ARG F  1 163 ? 103.887 91.359  153.203 1.00 44.31 ? 163 ARG F C     1 
ATOM   13057 O  O     . ARG F  1 163 ? 104.841 90.681  152.812 1.00 44.31 ? 163 ARG F O     1 
ATOM   13058 C  CB    . ARG F  1 163 ? 104.159 91.665  155.663 1.00 44.31 ? 163 ARG F CB    1 
ATOM   13059 C  CG    . ARG F  1 163 ? 104.643 92.543  156.783 1.00 44.31 ? 163 ARG F CG    1 
ATOM   13060 C  CD    . ARG F  1 163 ? 104.420 91.887  158.126 1.00 44.31 ? 163 ARG F CD    1 
ATOM   13061 N  NE    . ARG F  1 163 ? 104.974 92.683  159.214 1.00 44.31 ? 163 ARG F NE    1 
ATOM   13062 C  CZ    . ARG F  1 163 ? 104.282 93.568  159.920 1.00 44.31 ? 163 ARG F CZ    1 
ATOM   13063 N  NH1   . ARG F  1 163 ? 104.872 94.245  160.893 1.00 44.31 ? 163 ARG F NH1   1 
ATOM   13064 N  NH2   . ARG F  1 163 ? 103.001 93.777  159.653 1.00 44.31 ? 163 ARG F NH2   1 
ATOM   13065 N  N     . ASN F  1 164 ? 102.669 91.234  152.687 0.94 46.36 ? 164 ASN F N     1 
ATOM   13066 C  CA    . ASN F  1 164 ? 102.380 90.337  151.580 0.94 46.36 ? 164 ASN F CA    1 
ATOM   13067 C  C     . ASN F  1 164 ? 102.075 91.073  150.286 0.94 46.36 ? 164 ASN F C     1 
ATOM   13068 O  O     . ASN F  1 164 ? 101.550 90.461  149.352 0.94 46.36 ? 164 ASN F O     1 
ATOM   13069 C  CB    . ASN F  1 164 ? 101.209 89.418  151.935 0.94 46.36 ? 164 ASN F CB    1 
ATOM   13070 C  CG    . ASN F  1 164 ? 101.460 88.618  153.190 0.94 46.36 ? 164 ASN F CG    1 
ATOM   13071 O  OD1   . ASN F  1 164 ? 100.900 88.905  154.246 0.94 46.36 ? 164 ASN F OD1   1 
ATOM   13072 N  ND2   . ASN F  1 164 ? 102.312 87.607  153.084 0.94 46.36 ? 164 ASN F ND2   1 
ATOM   13073 N  N     . CYS F  1 165 ? 102.383 92.363  150.203 1.00 44.60 ? 165 CYS F N     1 
ATOM   13074 C  CA    . CYS F  1 165 ? 102.048 93.142  149.027 1.00 44.60 ? 165 CYS F CA    1 
ATOM   13075 C  C     . CYS F  1 165 ? 103.108 92.967  147.942 1.00 44.60 ? 165 CYS F C     1 
ATOM   13076 O  O     . CYS F  1 165 ? 104.192 92.427  148.167 1.00 44.60 ? 165 CYS F O     1 
ATOM   13077 C  CB    . CYS F  1 165 ? 101.904 94.617  149.392 1.00 44.60 ? 165 CYS F CB    1 
ATOM   13078 S  SG    . CYS F  1 165 ? 103.466 95.485  149.590 1.00 44.60 ? 165 CYS F SG    1 
ATOM   13079 N  N     . THR F  1 166 ? 102.774 93.430  146.744 1.00 43.67 ? 166 THR F N     1 
ATOM   13080 C  CA    . THR F  1 166 ? 103.706 93.487  145.629 1.00 43.67 ? 166 THR F CA    1 
ATOM   13081 C  C     . THR F  1 166 ? 103.871 94.932  145.186 1.00 43.67 ? 166 THR F C     1 
ATOM   13082 O  O     . THR F  1 166 ? 102.884 95.602  144.874 1.00 43.67 ? 166 THR F O     1 
ATOM   13083 C  CB    . THR F  1 166 ? 103.216 92.639  144.456 1.00 43.67 ? 166 THR F CB    1 
ATOM   13084 O  OG1   . THR F  1 166 ? 102.711 91.392  144.944 1.00 43.67 ? 166 THR F OG1   1 
ATOM   13085 C  CG2   . THR F  1 166 ? 104.346 92.381  143.483 1.00 43.67 ? 166 THR F CG2   1 
ATOM   13086 N  N     . ILE F  1 167 ? 105.107 95.403  145.147 1.00 40.86 ? 167 ILE F N     1 
ATOM   13087 C  CA    . ILE F  1 167 ? 105.412 96.733  144.635 1.00 40.86 ? 167 ILE F CA    1 
ATOM   13088 C  C     . ILE F  1 167 ? 105.578 96.636  143.128 1.00 40.86 ? 167 ILE F C     1 
ATOM   13089 O  O     . ILE F  1 167 ? 106.365 95.828  142.638 1.00 40.86 ? 167 ILE F O     1 
ATOM   13090 C  CB    . ILE F  1 167 ? 106.677 97.303  145.295 1.00 40.86 ? 167 ILE F CB    1 
ATOM   13091 C  CG1   . ILE F  1 167 ? 106.606 97.142  146.812 1.00 40.86 ? 167 ILE F CG1   1 
ATOM   13092 C  CG2   . ILE F  1 167 ? 106.852 98.760  144.922 1.00 40.86 ? 167 ILE F CG2   1 
ATOM   13093 C  CD1   . ILE F  1 167 ? 105.411 97.802  147.439 1.00 40.86 ? 167 ILE F CD1   1 
ATOM   13094 N  N     . VAL F  1 168 ? 104.848 97.463  142.389 1.00 40.69 ? 168 VAL F N     1 
ATOM   13095 C  CA    . VAL F  1 168 ? 104.749 97.343  140.941 1.00 40.69 ? 168 VAL F CA    1 
ATOM   13096 C  C     . VAL F  1 168 ? 105.243 98.626  140.290 1.00 40.69 ? 168 VAL F C     1 
ATOM   13097 O  O     . VAL F  1 168 ? 104.844 99.733  140.680 1.00 40.69 ? 168 VAL F O     1 
ATOM   13098 C  CB    . VAL F  1 168 ? 103.313 97.027  140.494 1.00 40.69 ? 168 VAL F CB    1 
ATOM   13099 C  CG1   . VAL F  1 168 ? 103.286 96.713  139.017 1.00 40.69 ? 168 VAL F CG1   1 
ATOM   13100 C  CG2   . VAL F  1 168 ? 102.755 95.871  141.296 1.00 40.69 ? 168 VAL F CG2   1 
ATOM   13101 N  N     . SER F  1 169 ? 106.110 98.470  139.313 1.00 42.66 ? 169 SER F N     1 
ATOM   13102 C  CA    . SER F  1 169 ? 106.486 99.588  138.464 1.00 42.66 ? 169 SER F CA    1 
ATOM   13103 C  C     . SER F  1 169 ? 105.493 99.715  137.315 1.00 42.66 ? 169 SER F C     1 
ATOM   13104 O  O     . SER F  1 169 ? 105.145 98.708  136.695 1.00 42.66 ? 169 SER F O     1 
ATOM   13105 C  CB    . SER F  1 169 ? 107.892 99.402  137.920 1.00 42.66 ? 169 SER F CB    1 
ATOM   13106 O  OG    . SER F  1 169 ? 108.385 100.607 137.375 1.00 42.66 ? 169 SER F OG    1 
ATOM   13107 N  N     . PRO F  1 170 ? 104.992 100.916 137.025 1.00 43.00 ? 170 PRO F N     1 
ATOM   13108 C  CA    . PRO F  1 170 ? 104.121 101.088 135.856 1.00 43.00 ? 170 PRO F CA    1 
ATOM   13109 C  C     . PRO F  1 170 ? 104.833 100.879 134.535 1.00 43.00 ? 170 PRO F C     1 
ATOM   13110 O  O     . PRO F  1 170 ? 104.172 100.563 133.541 1.00 43.00 ? 170 PRO F O     1 
ATOM   13111 C  CB    . PRO F  1 170 ? 103.628 102.534 135.993 1.00 43.00 ? 170 PRO F CB    1 
ATOM   13112 C  CG    . PRO F  1 170 ? 103.955 102.931 137.392 1.00 43.00 ? 170 PRO F CG    1 
ATOM   13113 C  CD    . PRO F  1 170 ? 105.177 102.177 137.755 1.00 43.00 ? 170 PRO F CD    1 
ATOM   13114 N  N     . ASP F  1 171 ? 106.152 101.037 134.492 1.00 45.95 ? 171 ASP F N     1 
ATOM   13115 C  CA    . ASP F  1 171 ? 106.912 100.909 133.261 1.00 45.95 ? 171 ASP F CA    1 
ATOM   13116 C  C     . ASP F  1 171 ? 108.295 100.366 133.594 1.00 45.95 ? 171 ASP F C     1 
ATOM   13117 O  O     . ASP F  1 171 ? 108.659 100.207 134.762 1.00 45.95 ? 171 ASP F O     1 
ATOM   13118 C  CB    . ASP F  1 171 ? 106.991 102.249 132.526 1.00 45.95 ? 171 ASP F CB    1 
ATOM   13119 C  CG    . ASP F  1 171 ? 107.549 103.362 133.391 1.00 45.95 ? 171 ASP F CG    1 
ATOM   13120 O  OD1   . ASP F  1 171 ? 108.013 103.079 134.514 1.00 45.95 ? 171 ASP F OD1   1 
ATOM   13121 O  OD2   . ASP F  1 171 ? 107.529 104.526 132.945 1.00 45.95 ? 171 ASP F OD2   1 
ATOM   13122 N  N     . ALA F  1 172 ? 109.072 100.081 132.550 1.00 45.96 ? 172 ALA F N     1 
ATOM   13123 C  CA    . ALA F  1 172 ? 110.425 99.581  132.760 1.00 45.96 ? 172 ALA F CA    1 
ATOM   13124 C  C     . ALA F  1 172 ? 111.331 100.663 133.333 1.00 45.96 ? 172 ALA F C     1 
ATOM   13125 O  O     . ALA F  1 172 ? 112.335 100.358 133.985 1.00 45.96 ? 172 ALA F O     1 
ATOM   13126 C  CB    . ALA F  1 172 ? 110.993 99.038  131.450 1.00 45.96 ? 172 ALA F CB    1 
ATOM   13127 N  N     . GLY F  1 173 ? 110.994 101.931 133.104 1.00 44.19 ? 173 GLY F N     1 
ATOM   13128 C  CA    . GLY F  1 173 ? 111.855 103.012 133.544 1.00 44.19 ? 173 GLY F CA    1 
ATOM   13129 C  C     . GLY F  1 173 ? 111.951 103.150 135.049 1.00 44.19 ? 173 GLY F C     1 
ATOM   13130 O  O     . GLY F  1 173 ? 113.024 103.452 135.577 1.00 44.19 ? 173 GLY F O     1 
ATOM   13131 N  N     . GLY F  1 174 ? 110.848 102.947 135.758 1.00 42.67 ? 174 GLY F N     1 
ATOM   13132 C  CA    . GLY F  1 174 ? 110.831 103.140 137.192 1.00 42.67 ? 174 GLY F CA    1 
ATOM   13133 C  C     . GLY F  1 174 ? 111.211 101.946 138.033 1.00 42.67 ? 174 GLY F C     1 
ATOM   13134 O  O     . GLY F  1 174 ? 111.179 102.040 139.263 1.00 42.67 ? 174 GLY F O     1 
ATOM   13135 N  N     . ALA F  1 175 ? 111.598 100.836 137.400 1.00 40.90 ? 175 ALA F N     1 
ATOM   13136 C  CA    . ALA F  1 175 ? 111.832 99.590  138.121 1.00 40.90 ? 175 ALA F CA    1 
ATOM   13137 C  C     . ALA F  1 175 ? 112.806 99.780  139.274 1.00 40.90 ? 175 ALA F C     1 
ATOM   13138 O  O     . ALA F  1 175 ? 112.558 99.313  140.391 1.00 40.90 ? 175 ALA F O     1 
ATOM   13139 C  CB    . ALA F  1 175 ? 112.344 98.520  137.158 1.00 40.90 ? 175 ALA F CB    1 
ATOM   13140 N  N     . LYS F  1 176 ? 113.916 100.477 139.021 0.80 38.00 ? 176 LYS F N     1 
ATOM   13141 C  CA    . LYS F  1 176 ? 114.882 100.759 140.077 0.80 38.00 ? 176 LYS F CA    1 
ATOM   13142 C  C     . LYS F  1 176 ? 114.179 101.231 141.339 0.80 38.00 ? 176 LYS F C     1 
ATOM   13143 O  O     . LYS F  1 176 ? 114.298 100.613 142.405 0.80 38.00 ? 176 LYS F O     1 
ATOM   13144 C  CB    . LYS F  1 176 ? 115.891 101.803 139.603 0.80 38.00 ? 176 LYS F CB    1 
ATOM   13145 C  CG    . LYS F  1 176 ? 117.077 101.968 140.529 0.80 38.00 ? 176 LYS F CG    1 
ATOM   13146 C  CD    . LYS F  1 176 ? 118.334 102.333 139.769 0.80 38.00 ? 176 LYS F CD    1 
ATOM   13147 C  CE    . LYS F  1 176 ? 119.183 103.311 140.562 0.80 38.00 ? 176 LYS F CE    1 
ATOM   13148 N  NZ    . LYS F  1 176 ? 119.893 104.272 139.680 0.80 38.00 ? 176 LYS F NZ    1 
ATOM   13149 N  N     . ARG F  1 177 ? 113.374 102.286 141.211 0.70 37.12 ? 177 ARG F N     1 
ATOM   13150 C  CA    . ARG F  1 177 ? 112.673 102.831 142.363 0.70 37.12 ? 177 ARG F CA    1 
ATOM   13151 C  C     . ARG F  1 177 ? 111.897 101.742 143.094 0.70 37.12 ? 177 ARG F C     1 
ATOM   13152 O  O     . ARG F  1 177 ? 112.088 101.533 144.298 0.70 37.12 ? 177 ARG F O     1 
ATOM   13153 C  CB    . ARG F  1 177 ? 111.753 103.961 141.908 0.70 37.12 ? 177 ARG F CB    1 
ATOM   13154 C  CG    . ARG F  1 177 ? 110.727 104.407 142.918 0.70 37.12 ? 177 ARG F CG    1 
ATOM   13155 C  CD    . ARG F  1 177 ? 109.900 105.543 142.348 0.70 37.12 ? 177 ARG F CD    1 
ATOM   13156 N  NE    . ARG F  1 177 ? 110.737 106.683 141.995 0.70 37.12 ? 177 ARG F NE    1 
ATOM   13157 C  CZ    . ARG F  1 177 ? 110.911 107.122 140.754 0.70 37.12 ? 177 ARG F CZ    1 
ATOM   13158 N  NH1   . ARG F  1 177 ? 111.695 108.165 140.525 0.70 37.12 ? 177 ARG F NH1   1 
ATOM   13159 N  NH2   . ARG F  1 177 ? 110.313 106.509 139.742 0.70 37.12 ? 177 ARG F NH2   1 
ATOM   13160 N  N     . VAL F  1 178 ? 111.080 100.978 142.366 1.00 38.62 ? 178 VAL F N     1 
ATOM   13161 C  CA    . VAL F  1 178 ? 110.246 100.008 143.062 1.00 38.62 ? 178 VAL F CA    1 
ATOM   13162 C  C     . VAL F  1 178 ? 111.116 98.948  143.719 1.00 38.62 ? 178 VAL F C     1 
ATOM   13163 O  O     . VAL F  1 178 ? 110.857 98.541  144.858 1.00 38.62 ? 178 VAL F O     1 
ATOM   13164 C  CB    . VAL F  1 178 ? 109.174 99.402  142.131 1.00 38.62 ? 178 VAL F CB    1 
ATOM   13165 C  CG1   . VAL F  1 178 ? 108.487 100.492 141.340 1.00 38.62 ? 178 VAL F CG1   1 
ATOM   13166 C  CG2   . VAL F  1 178 ? 109.734 98.328  141.225 1.00 38.62 ? 178 VAL F CG2   1 
ATOM   13167 N  N     . THR F  1 179 ? 112.214 98.558  143.062 1.00 39.34 ? 179 THR F N     1 
ATOM   13168 C  CA    . THR F  1 179 ? 113.088 97.570  143.679 1.00 39.34 ? 179 THR F CA    1 
ATOM   13169 C  C     . THR F  1 179 ? 113.620 98.094  144.998 1.00 39.34 ? 179 THR F C     1 
ATOM   13170 O  O     . THR F  1 179 ? 113.581 97.386  146.012 1.00 39.34 ? 179 THR F O     1 
ATOM   13171 C  CB    . THR F  1 179 ? 114.238 97.196  142.746 1.00 39.34 ? 179 THR F CB    1 
ATOM   13172 O  OG1   . THR F  1 179 ? 114.898 98.381  142.293 1.00 39.34 ? 179 THR F OG1   1 
ATOM   13173 C  CG2   . THR F  1 179 ? 113.720 96.427  141.553 1.00 39.34 ? 179 THR F CG2   1 
ATOM   13174 N  N     . SER F  1 180 ? 114.039 99.361  145.021 1.00 37.91 ? 180 SER F N     1 
ATOM   13175 C  CA    . SER F  1 180 ? 114.478 99.956  146.273 1.00 37.91 ? 180 SER F CA    1 
ATOM   13176 C  C     . SER F  1 180 ? 113.412 99.777  147.340 1.00 37.91 ? 180 SER F C     1 
ATOM   13177 O  O     . SER F  1 180 ? 113.677 99.213  148.407 1.00 37.91 ? 180 SER F O     1 
ATOM   13178 C  CB    . SER F  1 180 ? 114.809 101.431 146.065 1.00 37.91 ? 180 SER F CB    1 
ATOM   13179 O  OG    . SER F  1 180 ? 115.082 102.069 147.298 1.00 37.91 ? 180 SER F OG    1 
ATOM   13180 N  N     . ILE F  1 181 ? 112.172 100.148 147.022 1.00 38.07 ? 181 ILE F N     1 
ATOM   13181 C  CA    . ILE F  1 181 ? 111.101 100.014 148.000 1.00 38.07 ? 181 ILE F CA    1 
ATOM   13182 C  C     . ILE F  1 181 ? 110.907 98.554  148.362 1.00 38.07 ? 181 ILE F C     1 
ATOM   13183 O  O     . ILE F  1 181 ? 110.795 98.201  149.542 1.00 38.07 ? 181 ILE F O     1 
ATOM   13184 C  CB    . ILE F  1 181 ? 109.806 100.652 147.469 1.00 38.07 ? 181 ILE F CB    1 
ATOM   13185 C  CG1   . ILE F  1 181 ? 110.033 102.139 147.214 1.00 38.07 ? 181 ILE F CG1   1 
ATOM   13186 C  CG2   . ILE F  1 181 ? 108.654 100.415 148.427 1.00 38.07 ? 181 ILE F CG2   1 
ATOM   13187 C  CD1   . ILE F  1 181 ? 108.783 102.961 147.218 1.00 38.07 ? 181 ILE F CD1   1 
ATOM   13188 N  N     . ALA F  1 182 ? 110.924 97.677  147.358 1.00 40.01 ? 182 ALA F N     1 
ATOM   13189 C  CA    . ALA F  1 182 ? 110.737 96.260  147.628 1.00 40.01 ? 182 ALA F CA    1 
ATOM   13190 C  C     . ALA F  1 182 ? 111.839 95.736  148.532 1.00 40.01 ? 182 ALA F C     1 
ATOM   13191 O  O     . ALA F  1 182 ? 111.606 94.845  149.356 1.00 40.01 ? 182 ALA F O     1 
ATOM   13192 C  CB    . ALA F  1 182 ? 110.690 95.477  146.319 1.00 40.01 ? 182 ALA F CB    1 
ATOM   13193 N  N     . ASP F  1 183 ? 113.044 96.294  148.408 1.00 40.52 ? 183 ASP F N     1 
ATOM   13194 C  CA    . ASP F  1 183 ? 114.123 95.868  149.287 1.00 40.52 ? 183 ASP F CA    1 
ATOM   13195 C  C     . ASP F  1 183 ? 113.890 96.333  150.716 1.00 40.52 ? 183 ASP F C     1 
ATOM   13196 O  O     . ASP F  1 183 ? 114.196 95.600  151.661 1.00 40.52 ? 183 ASP F O     1 
ATOM   13197 C  CB    . ASP F  1 183 ? 115.460 96.387  148.765 1.00 40.52 ? 183 ASP F CB    1 
ATOM   13198 C  CG    . ASP F  1 183 ? 116.195 95.360  147.930 1.00 40.52 ? 183 ASP F CG    1 
ATOM   13199 O  OD1   . ASP F  1 183 ? 116.218 94.179  148.328 1.00 40.52 ? 183 ASP F OD1   1 
ATOM   13200 O  OD2   . ASP F  1 183 ? 116.751 95.734  146.875 1.00 40.52 ? 183 ASP F OD2   1 
ATOM   13201 N  N     . ARG F  1 184 ? 113.343 97.532  150.898 0.40 37.67 ? 184 ARG F N     1 
ATOM   13202 C  CA    . ARG F  1 184 ? 113.183 98.072  152.238 0.40 37.67 ? 184 ARG F CA    1 
ATOM   13203 C  C     . ARG F  1 184 ? 111.993 97.477  152.971 0.40 37.67 ? 184 ARG F C     1 
ATOM   13204 O  O     . ARG F  1 184 ? 111.947 97.544  154.201 0.40 37.67 ? 184 ARG F O     1 
ATOM   13205 C  CB    . ARG F  1 184 ? 113.043 99.590  152.171 0.40 37.67 ? 184 ARG F CB    1 
ATOM   13206 C  CG    . ARG F  1 184 ? 114.118 100.265 151.353 0.40 37.67 ? 184 ARG F CG    1 
ATOM   13207 C  CD    . ARG F  1 184 ? 115.419 100.409 152.113 0.40 37.67 ? 184 ARG F CD    1 
ATOM   13208 N  NE    . ARG F  1 184 ? 115.223 100.375 153.556 0.40 37.67 ? 184 ARG F NE    1 
ATOM   13209 C  CZ    . ARG F  1 184 ? 115.280 101.449 154.334 0.40 37.67 ? 184 ARG F CZ    1 
ATOM   13210 N  NH1   . ARG F  1 184 ? 115.092 101.336 155.640 0.40 37.67 ? 184 ARG F NH1   1 
ATOM   13211 N  NH2   . ARG F  1 184 ? 115.528 102.639 153.804 0.40 37.67 ? 184 ARG F NH2   1 
ATOM   13212 N  N     . LEU F  1 185 ? 111.039 96.893  152.249 1.00 39.62 ? 185 LEU F N     1 
ATOM   13213 C  CA    . LEU F  1 185 ? 109.877 96.266  152.852 1.00 39.62 ? 185 LEU F CA    1 
ATOM   13214 C  C     . LEU F  1 185 ? 109.957 94.752  152.897 1.00 39.62 ? 185 LEU F C     1 
ATOM   13215 O  O     . LEU F  1 185 ? 109.161 94.137  153.612 1.00 39.62 ? 185 LEU F O     1 
ATOM   13216 C  CB    . LEU F  1 185 ? 108.602 96.658  152.091 1.00 39.62 ? 185 LEU F CB    1 
ATOM   13217 C  CG    . LEU F  1 185 ? 108.072 98.081  152.244 1.00 39.62 ? 185 LEU F CG    1 
ATOM   13218 C  CD1   . LEU F  1 185 ? 106.935 98.310  151.274 1.00 39.62 ? 185 LEU F CD1   1 
ATOM   13219 C  CD2   . LEU F  1 185 ? 107.620 98.351  153.661 1.00 39.62 ? 185 LEU F CD2   1 
ATOM   13220 N  N     . ASN F  1 186 ? 110.884 94.139  152.159 1.00 42.33 ? 186 ASN F N     1 
ATOM   13221 C  CA    . ASN F  1 186 ? 110.982 92.688  152.020 1.00 42.33 ? 186 ASN F CA    1 
ATOM   13222 C  C     . ASN F  1 186 ? 109.679 92.108  151.461 1.00 42.33 ? 186 ASN F C     1 
ATOM   13223 O  O     . ASN F  1 186 ? 108.996 91.297  152.086 1.00 42.33 ? 186 ASN F O     1 
ATOM   13224 C  CB    . ASN F  1 186 ? 111.357 92.030  153.352 1.00 42.33 ? 186 ASN F CB    1 
ATOM   13225 C  CG    . ASN F  1 186 ? 112.279 90.846  153.172 1.00 42.33 ? 186 ASN F CG    1 
ATOM   13226 O  OD1   . ASN F  1 186 ? 113.304 90.941  152.501 1.00 42.33 ? 186 ASN F OD1   1 
ATOM   13227 N  ND2   . ASN F  1 186 ? 111.916 89.719  153.771 1.00 42.33 ? 186 ASN F ND2   1 
ATOM   13228 N  N     . VAL F  1 187 ? 109.357 92.558  150.249 1.00 42.17 ? 187 VAL F N     1 
ATOM   13229 C  CA    . VAL F  1 187 ? 108.177 92.111  149.522 1.00 42.17 ? 187 VAL F CA    1 
ATOM   13230 C  C     . VAL F  1 187 ? 108.566 91.868  148.071 1.00 42.17 ? 187 VAL F C     1 
ATOM   13231 O  O     . VAL F  1 187 ? 109.676 92.178  147.639 1.00 42.17 ? 187 VAL F O     1 
ATOM   13232 C  CB    . VAL F  1 187 ? 107.014 93.122  149.603 1.00 42.17 ? 187 VAL F CB    1 
ATOM   13233 C  CG1   . VAL F  1 187 ? 106.523 93.258  151.022 1.00 42.17 ? 187 VAL F CG1   1 
ATOM   13234 C  CG2   . VAL F  1 187 ? 107.447 94.465  149.060 1.00 42.17 ? 187 VAL F CG2   1 
ATOM   13235 N  N     . ASP F  1 188 ? 107.636 91.293  147.320 0.90 46.22 ? 188 ASP F N     1 
ATOM   13236 C  CA    . ASP F  1 188 ? 107.872 91.046  145.908 0.90 46.22 ? 188 ASP F CA    1 
ATOM   13237 C  C     . ASP F  1 188 ? 107.740 92.337  145.109 0.90 46.22 ? 188 ASP F C     1 
ATOM   13238 O  O     . ASP F  1 188 ? 107.083 93.295  145.525 0.90 46.22 ? 188 ASP F O     1 
ATOM   13239 C  CB    . ASP F  1 188 ? 106.892 90.002  145.383 0.90 46.22 ? 188 ASP F CB    1 
ATOM   13240 C  CG    . ASP F  1 188 ? 107.315 88.589  145.717 0.90 46.22 ? 188 ASP F CG    1 
ATOM   13241 O  OD1   . ASP F  1 188 ? 108.523 88.292  145.612 0.90 46.22 ? 188 ASP F OD1   1 
ATOM   13242 O  OD2   . ASP F  1 188 ? 106.443 87.776  146.087 0.90 46.22 ? 188 ASP F OD2   1 
ATOM   13243 N  N     . PHE F  1 189 ? 108.383 92.361  143.945 1.00 47.04 ? 189 PHE F N     1 
ATOM   13244 C  CA    . PHE F  1 189 ? 108.272 93.488  143.032 1.00 47.04 ? 189 PHE F CA    1 
ATOM   13245 C  C     . PHE F  1 189 ? 107.965 92.975  141.636 1.00 47.04 ? 189 PHE F C     1 
ATOM   13246 O  O     . PHE F  1 189 ? 108.566 91.998  141.178 1.00 47.04 ? 189 PHE F O     1 
ATOM   13247 C  CB    . PHE F  1 189 ? 109.534 94.355  143.046 1.00 47.04 ? 189 PHE F CB    1 
ATOM   13248 C  CG    . PHE F  1 189 ? 110.658 93.826  142.213 1.00 47.04 ? 189 PHE F CG    1 
ATOM   13249 C  CD1   . PHE F  1 189 ? 111.562 92.928  142.745 1.00 47.04 ? 189 PHE F CD1   1 
ATOM   13250 C  CD2   . PHE F  1 189 ? 110.836 94.254  140.912 1.00 47.04 ? 189 PHE F CD2   1 
ATOM   13251 C  CE1   . PHE F  1 189 ? 112.603 92.449  141.991 1.00 47.04 ? 189 PHE F CE1   1 
ATOM   13252 C  CE2   . PHE F  1 189 ? 111.878 93.774  140.153 1.00 47.04 ? 189 PHE F CE2   1 
ATOM   13253 C  CZ    . PHE F  1 189 ? 112.763 92.872  140.693 1.00 47.04 ? 189 PHE F CZ    1 
ATOM   13254 N  N     . ALA F  1 190 ? 107.023 93.634  140.977 1.00 46.98 ? 190 ALA F N     1 
ATOM   13255 C  CA    . ALA F  1 190 ? 106.551 93.293  139.649 1.00 46.98 ? 190 ALA F CA    1 
ATOM   13256 C  C     . ALA F  1 190 ? 106.797 94.445  138.686 1.00 46.98 ? 190 ALA F C     1 
ATOM   13257 O  O     . ALA F  1 190 ? 106.847 95.614  139.078 1.00 46.98 ? 190 ALA F O     1 
ATOM   13258 C  CB    . ALA F  1 190 ? 105.062 92.956  139.677 1.00 46.98 ? 190 ALA F CB    1 
ATOM   13259 N  N     . LEU F  1 191 ? 106.951 94.100  137.417 1.00 50.18 ? 191 LEU F N     1 
ATOM   13260 C  CA    . LEU F  1 191 ? 107.070 95.080  136.353 1.00 50.18 ? 191 LEU F CA    1 
ATOM   13261 C  C     . LEU F  1 191 ? 105.901 94.943  135.389 1.00 50.18 ? 191 LEU F C     1 
ATOM   13262 O  O     . LEU F  1 191 ? 105.297 93.879  135.242 1.00 50.18 ? 191 LEU F O     1 
ATOM   13263 C  CB    . LEU F  1 191 ? 108.399 94.932  135.610 1.00 50.18 ? 191 LEU F CB    1 
ATOM   13264 C  CG    . LEU F  1 191 ? 109.577 95.710  136.193 1.00 50.18 ? 191 LEU F CG    1 
ATOM   13265 C  CD1   . LEU F  1 191 ? 110.101 95.036  137.443 1.00 50.18 ? 191 LEU F CD1   1 
ATOM   13266 C  CD2   . LEU F  1 191 ? 110.678 95.860  135.163 1.00 50.18 ? 191 LEU F CD2   1 
ATOM   13267 N  N     . ILE F  1 192 ? 105.578 96.058  134.744 1.00 50.82 ? 192 ILE F N     1 
ATOM   13268 C  CA    . ILE F  1 192 ? 104.532 96.114  133.733 1.00 50.82 ? 192 ILE F CA    1 
ATOM   13269 C  C     . ILE F  1 192 ? 105.065 96.935  132.573 1.00 50.82 ? 192 ILE F C     1 
ATOM   13270 O  O     . ILE F  1 192 ? 105.580 98.038  132.777 1.00 50.82 ? 192 ILE F O     1 
ATOM   13271 C  CB    . ILE F  1 192 ? 103.238 96.733  134.293 1.00 50.82 ? 192 ILE F CB    1 
ATOM   13272 C  CG1   . ILE F  1 192 ? 102.504 95.742  135.188 1.00 50.82 ? 192 ILE F CG1   1 
ATOM   13273 C  CG2   . ILE F  1 192 ? 102.339 97.184  133.168 1.00 50.82 ? 192 ILE F CG2   1 
ATOM   13274 C  CD1   . ILE F  1 192 ? 101.139 96.215  135.613 1.00 50.82 ? 192 ILE F CD1   1 
ATOM   13275 N  N     . HIS F  1 193 ? 104.965 96.419  131.352 1.00 54.88 ? 193 HIS F N     1 
ATOM   13276 C  CA    . HIS F  1 193 ? 105.310 97.251  130.204 1.00 54.88 ? 193 HIS F CA    1 
ATOM   13277 C  C     . HIS F  1 193 ? 104.408 96.918  129.025 1.00 54.88 ? 193 HIS F C     1 
ATOM   13278 O  O     . HIS F  1 193 ? 103.883 95.814  128.908 1.00 54.88 ? 193 HIS F O     1 
ATOM   13279 C  CB    . HIS F  1 193 ? 106.792 97.114  129.817 1.00 54.88 ? 193 HIS F CB    1 
ATOM   13280 C  CG    . HIS F  1 193 ? 107.153 95.786  129.229 1.00 54.88 ? 193 HIS F CG    1 
ATOM   13281 N  ND1   . HIS F  1 193 ? 106.953 95.482  127.901 1.00 54.88 ? 193 HIS F ND1   1 
ATOM   13282 C  CD2   . HIS F  1 193 ? 107.713 94.687  129.786 1.00 54.88 ? 193 HIS F CD2   1 
ATOM   13283 C  CE1   . HIS F  1 193 ? 107.370 94.252  127.665 1.00 54.88 ? 193 HIS F CE1   1 
ATOM   13284 N  NE2   . HIS F  1 193 ? 107.834 93.746  128.793 1.00 54.88 ? 193 HIS F NE2   1 
ATOM   13285 N  N     . LYS F  1 194 ? 104.228 97.897  128.146 0.30 55.58 ? 194 LYS F N     1 
ATOM   13286 C  CA    . LYS F  1 194 ? 103.348 97.755  126.999 0.30 55.58 ? 194 LYS F CA    1 
ATOM   13287 C  C     . LYS F  1 194 ? 104.107 97.178  125.812 0.30 55.58 ? 194 LYS F C     1 
ATOM   13288 O  O     . LYS F  1 194 ? 105.285 97.477  125.598 0.30 55.58 ? 194 LYS F O     1 
ATOM   13289 C  CB    . LYS F  1 194 ? 102.710 99.096  126.619 0.30 55.58 ? 194 LYS F CB    1 
ATOM   13290 C  CG    . LYS F  1 194 ? 103.690 100.201 126.280 0.30 55.58 ? 194 LYS F CG    1 
ATOM   13291 C  CD    . LYS F  1 194 ? 102.947 101.485 125.954 0.30 55.58 ? 194 LYS F CD    1 
ATOM   13292 C  CE    . LYS F  1 194 ? 103.901 102.610 125.600 0.30 55.58 ? 194 LYS F CE    1 
ATOM   13293 N  NZ    . LYS F  1 194 ? 103.170 103.872 125.298 0.30 55.58 ? 194 LYS F NZ    1 
ATOM   13294 N  N     . GLU F  1 195 ? 103.415 96.341  125.047 1.00 58.25 ? 195 GLU F N     1 
ATOM   13295 C  CA    . GLU F  1 195 ? 104.005 95.665  123.901 1.00 58.25 ? 195 GLU F CA    1 
ATOM   13296 C  C     . GLU F  1 195 ? 103.919 96.524  122.646 1.00 58.25 ? 195 GLU F C     1 
ATOM   13297 O  O     . GLU F  1 195 ? 104.376 96.124  121.576 1.00 58.25 ? 195 GLU F O     1 
ATOM   13298 C  CB    . GLU F  1 195 ? 103.316 94.322  123.669 1.00 58.25 ? 195 GLU F CB    1 
ATOM   13299 C  CG    . GLU F  1 195 ? 103.494 93.340  124.812 1.00 58.25 ? 195 GLU F CG    1 
ATOM   13300 C  CD    . GLU F  1 195 ? 102.768 92.032  124.578 1.00 58.25 ? 195 GLU F CD    1 
ATOM   13301 O  OE1   . GLU F  1 195 ? 101.951 91.962  123.639 1.00 58.25 ? 195 GLU F OE1   1 
ATOM   13302 O  OE2   . GLU F  1 195 ? 103.015 91.070  125.336 1.00 58.25 ? 195 GLU F OE2   1 
ATOM   13303 N  N     . ASP F  1 203 ? 98.942  98.493  122.645 0.01 55.03 ? 203 ASP F N     1 
ATOM   13304 C  CA    . ASP F  1 203 ? 97.945  98.940  123.611 0.01 55.03 ? 203 ASP F CA    1 
ATOM   13305 C  C     . ASP F  1 203 ? 97.790  97.927  124.739 0.01 55.03 ? 203 ASP F C     1 
ATOM   13306 O  O     . ASP F  1 203 ? 97.114  98.192  125.733 0.01 55.03 ? 203 ASP F O     1 
ATOM   13307 C  CB    . ASP F  1 203 ? 96.598  99.178  122.924 0.01 55.03 ? 203 ASP F CB    1 
ATOM   13308 C  CG    . ASP F  1 203 ? 95.863  97.887  122.619 0.01 55.03 ? 203 ASP F CG    1 
ATOM   13309 O  OD1   . ASP F  1 203 ? 96.334  97.123  121.751 0.01 55.03 ? 203 ASP F OD1   1 
ATOM   13310 O  OD2   . ASP F  1 203 ? 94.814  97.636  123.248 0.01 55.03 ? 203 ASP F OD2   1 
ATOM   13311 N  N     . ARG F  1 204 ? 98.418  96.767  124.580 0.01 55.09 ? 204 ARG F N     1 
ATOM   13312 C  CA    . ARG F  1 204 ? 98.392  95.732  125.599 0.01 55.09 ? 204 ARG F CA    1 
ATOM   13313 C  C     . ARG F  1 204 ? 99.584  95.880  126.534 0.01 55.09 ? 204 ARG F C     1 
ATOM   13314 O  O     . ARG F  1 204 ? 100.652 96.353  126.141 0.01 55.09 ? 204 ARG F O     1 
ATOM   13315 C  CB    . ARG F  1 204 ? 98.404  94.342  124.959 0.01 55.09 ? 204 ARG F CB    1 
ATOM   13316 C  CG    . ARG F  1 204 ? 97.191  94.046  124.099 0.01 55.09 ? 204 ARG F CG    1 
ATOM   13317 C  CD    . ARG F  1 204 ? 97.307  92.686  123.435 0.01 55.09 ? 204 ARG F CD    1 
ATOM   13318 N  NE    . ARG F  1 204 ? 96.233  92.454  122.473 0.01 55.09 ? 204 ARG F NE    1 
ATOM   13319 C  CZ    . ARG F  1 204 ? 96.175  91.409  121.655 0.01 55.09 ? 204 ARG F CZ    1 
ATOM   13320 N  NH1   . ARG F  1 204 ? 95.161  91.281  120.811 0.01 55.09 ? 204 ARG F NH1   1 
ATOM   13321 N  NH2   . ARG F  1 204 ? 97.131  90.490  121.681 0.01 55.09 ? 204 ARG F NH2   1 
ATOM   13322 N  N     . MET F  1 205 ? 99.391  95.465  127.782 0.60 54.57 ? 205 MET F N     1 
ATOM   13323 C  CA    . MET F  1 205 ? 100.436 95.475  128.794 0.60 54.57 ? 205 MET F CA    1 
ATOM   13324 C  C     . MET F  1 205 ? 100.721 94.053  129.253 0.60 54.57 ? 205 MET F C     1 
ATOM   13325 O  O     . MET F  1 205 ? 99.818  93.217  129.336 0.60 54.57 ? 205 MET F O     1 
ATOM   13326 C  CB    . MET F  1 205 ? 100.041 96.325  130.006 0.60 54.57 ? 205 MET F CB    1 
ATOM   13327 C  CG    . MET F  1 205 ? 99.285  97.601  129.690 0.60 54.57 ? 205 MET F CG    1 
ATOM   13328 S  SD    . MET F  1 205 ? 99.856  98.986  130.692 0.60 54.57 ? 205 MET F SD    1 
ATOM   13329 C  CE    . MET F  1 205 ? 101.236 99.582  129.733 0.60 54.57 ? 205 MET F CE    1 
ATOM   13330 N  N     . VAL F  1 206 ? 101.987 93.789  129.559 1.00 54.89 ? 206 VAL F N     1 
ATOM   13331 C  CA    . VAL F  1 206 ? 102.431 92.498  130.064 1.00 54.89 ? 206 VAL F CA    1 
ATOM   13332 C  C     . VAL F  1 206 ? 103.015 92.714  131.454 1.00 54.89 ? 206 VAL F C     1 
ATOM   13333 O  O     . VAL F  1 206 ? 103.775 93.670  131.681 1.00 54.89 ? 206 VAL F O     1 
ATOM   13334 C  CB    . VAL F  1 206 ? 103.444 91.825  129.124 1.00 54.89 ? 206 VAL F CB    1 
ATOM   13335 C  CG1   . VAL F  1 206 ? 104.596 92.755  128.812 1.00 54.89 ? 206 VAL F CG1   1 
ATOM   13336 C  CG2   . VAL F  1 206 ? 103.941 90.521  129.723 1.00 54.89 ? 206 VAL F CG2   1 
ATOM   13337 N  N     . LEU F  1 207 ? 102.632 91.839  132.378 1.00 54.09 ? 207 LEU F N     1 
ATOM   13338 C  CA    . LEU F  1 207 ? 102.976 91.877  133.788 1.00 54.09 ? 207 LEU F CA    1 
ATOM   13339 C  C     . LEU F  1 207 ? 103.781 90.643  134.172 1.00 54.09 ? 207 LEU F C     1 
ATOM   13340 O  O     . LEU F  1 207 ? 103.414 89.508  133.859 1.00 54.09 ? 207 LEU F O     1 
ATOM   13341 C  CB    . LEU F  1 207 ? 101.704 91.951  134.638 1.00 54.09 ? 207 LEU F CB    1 
ATOM   13342 C  CG    . LEU F  1 207 ? 101.779 91.665  136.138 1.00 54.09 ? 207 LEU F CG    1 
ATOM   13343 C  CD1   . LEU F  1 207 ? 102.815 92.532  136.827 1.00 54.09 ? 207 LEU F CD1   1 
ATOM   13344 C  CD2   . LEU F  1 207 ? 100.417 91.847  136.777 1.00 54.09 ? 207 LEU F CD2   1 
ATOM   13345 N  N     . VAL F  1 208 ? 104.887 90.877  134.871 1.00 54.39 ? 208 VAL F N     1 
ATOM   13346 C  CA    . VAL F  1 208 ? 105.715 89.790  135.374 1.00 54.39 ? 208 VAL F CA    1 
ATOM   13347 C  C     . VAL F  1 208 ? 105.664 89.839  136.894 1.00 54.39 ? 208 VAL F C     1 
ATOM   13348 O  O     . VAL F  1 208 ? 105.841 90.900  137.498 1.00 54.39 ? 208 VAL F O     1 
ATOM   13349 C  CB    . VAL F  1 208 ? 107.158 89.886  134.837 1.00 54.39 ? 208 VAL F CB    1 
ATOM   13350 C  CG1   . VAL F  1 208 ? 107.332 91.139  133.991 1.00 54.39 ? 208 VAL F CG1   1 
ATOM   13351 C  CG2   . VAL F  1 208 ? 108.186 89.825  135.959 1.00 54.39 ? 208 VAL F CG2   1 
ATOM   13352 N  N     . GLY F  1 209 ? 105.379 88.704  137.518 1.00 54.84 ? 209 GLY F N     1 
ATOM   13353 C  CA    . GLY F  1 209 ? 105.275 88.655  138.959 1.00 54.84 ? 209 GLY F CA    1 
ATOM   13354 C  C     . GLY F  1 209 ? 103.881 88.322  139.437 1.00 54.84 ? 209 GLY F C     1 
ATOM   13355 O  O     . GLY F  1 209 ? 102.903 88.916  138.979 1.00 54.84 ? 209 GLY F O     1 
ATOM   13356 N  N     . ASP F  1 210 ? 103.777 87.370  140.358 1.00 56.72 ? 210 ASP F N     1 
ATOM   13357 C  CA    . ASP F  1 210 ? 102.481 86.977  140.889 1.00 56.72 ? 210 ASP F CA    1 
ATOM   13358 C  C     . ASP F  1 210 ? 101.865 88.111  141.697 1.00 56.72 ? 210 ASP F C     1 
ATOM   13359 O  O     . ASP F  1 210 ? 102.499 88.664  142.597 1.00 56.72 ? 210 ASP F O     1 
ATOM   13360 C  CB    . ASP F  1 210 ? 102.630 85.731  141.762 1.00 56.72 ? 210 ASP F CB    1 
ATOM   13361 C  CG    . ASP F  1 210 ? 101.308 85.253  142.321 1.00 56.72 ? 210 ASP F CG    1 
ATOM   13362 O  OD1   . ASP F  1 210 ? 100.320 85.215  141.557 1.00 56.72 ? 210 ASP F OD1   1 
ATOM   13363 O  OD2   . ASP F  1 210 ? 101.255 84.921  143.524 1.00 56.72 ? 210 ASP F OD2   1 
ATOM   13364 N  N     . VAL F  1 211 ? 100.620 88.452  141.372 1.00 54.67 ? 211 VAL F N     1 
ATOM   13365 C  CA    . VAL F  1 211 ? 99.879  89.481  142.088 1.00 54.67 ? 211 VAL F CA    1 
ATOM   13366 C  C     . VAL F  1 211 ? 98.517  89.000  142.559 1.00 54.67 ? 211 VAL F C     1 
ATOM   13367 O  O     . VAL F  1 211 ? 97.767  89.788  143.141 1.00 54.67 ? 211 VAL F O     1 
ATOM   13368 C  CB    . VAL F  1 211 ? 99.726  90.758  141.238 1.00 54.67 ? 211 VAL F CB    1 
ATOM   13369 C  CG1   . VAL F  1 211 ? 101.080 91.385  140.967 1.00 54.67 ? 211 VAL F CG1   1 
ATOM   13370 C  CG2   . VAL F  1 211 ? 99.021  90.448  139.940 1.00 54.67 ? 211 VAL F CG2   1 
ATOM   13371 N  N     . LYS F  1 212 ? 98.174  87.734  142.333 0.40 54.37 ? 212 LYS F N     1 
ATOM   13372 C  CA    . LYS F  1 212 ? 96.859  87.235  142.706 0.40 54.37 ? 212 LYS F CA    1 
ATOM   13373 C  C     . LYS F  1 212 ? 96.715  87.174  144.221 0.40 54.37 ? 212 LYS F C     1 
ATOM   13374 O  O     . LYS F  1 212 ? 97.633  86.749  144.926 0.40 54.37 ? 212 LYS F O     1 
ATOM   13375 C  CB    . LYS F  1 212 ? 96.624  85.854  142.101 0.40 54.37 ? 212 LYS F CB    1 
ATOM   13376 C  CG    . LYS F  1 212 ? 95.264  85.264  142.428 0.40 54.37 ? 212 LYS F CG    1 
ATOM   13377 C  CD    . LYS F  1 212 ? 95.053  83.935  141.731 0.40 54.37 ? 212 LYS F CD    1 
ATOM   13378 C  CE    . LYS F  1 212 ? 93.703  83.338  142.088 0.40 54.37 ? 212 LYS F CE    1 
ATOM   13379 N  NZ    . LYS F  1 212 ? 93.482  82.025  141.424 0.40 54.37 ? 212 LYS F NZ    1 
ATOM   13380 N  N     . ASP F  1 213 ? 95.555  87.601  144.716 1.00 55.01 ? 213 ASP F N     1 
ATOM   13381 C  CA    . ASP F  1 213 ? 95.177  87.606  146.129 1.00 55.01 ? 213 ASP F CA    1 
ATOM   13382 C  C     . ASP F  1 213 ? 96.101  88.474  146.969 1.00 55.01 ? 213 ASP F C     1 
ATOM   13383 O  O     . ASP F  1 213 ? 96.076  88.374  148.201 1.00 55.01 ? 213 ASP F O     1 
ATOM   13384 C  CB    . ASP F  1 213 ? 95.135  86.194  146.723 1.00 55.01 ? 213 ASP F CB    1 
ATOM   13385 C  CG    . ASP F  1 213 ? 94.004  85.360  146.158 1.00 55.01 ? 213 ASP F CG    1 
ATOM   13386 O  OD1   . ASP F  1 213 ? 93.118  85.935  145.494 1.00 55.01 ? 213 ASP F OD1   1 
ATOM   13387 O  OD2   . ASP F  1 213 ? 94.001  84.131  146.378 1.00 55.01 ? 213 ASP F OD2   1 
ATOM   13388 N  N     . ARG F  1 214 ? 96.910  89.322  146.347 0.40 50.15 ? 214 ARG F N     1 
ATOM   13389 C  CA    . ARG F  1 214 ? 97.854  90.181  147.043 0.40 50.15 ? 214 ARG F CA    1 
ATOM   13390 C  C     . ARG F  1 214 ? 97.545  91.635  146.726 0.40 50.15 ? 214 ARG F C     1 
ATOM   13391 O  O     . ARG F  1 214 ? 97.054  91.951  145.640 0.40 50.15 ? 214 ARG F O     1 
ATOM   13392 C  CB    . ARG F  1 214 ? 99.295  89.857  146.641 0.40 50.15 ? 214 ARG F CB    1 
ATOM   13393 C  CG    . ARG F  1 214 ? 99.636  88.386  146.717 0.40 50.15 ? 214 ARG F CG    1 
ATOM   13394 C  CD    . ARG F  1 214 ? 101.084 88.172  147.084 0.40 50.15 ? 214 ARG F CD    1 
ATOM   13395 N  NE    . ARG F  1 214 ? 101.938 88.193  145.904 0.40 50.15 ? 214 ARG F NE    1 
ATOM   13396 C  CZ    . ARG F  1 214 ? 103.263 88.258  145.945 0.40 50.15 ? 214 ARG F CZ    1 
ATOM   13397 N  NH1   . ARG F  1 214 ? 103.964 88.273  144.820 0.40 50.15 ? 214 ARG F NH1   1 
ATOM   13398 N  NH2   . ARG F  1 214 ? 103.888 88.302  147.113 0.40 50.15 ? 214 ARG F NH2   1 
ATOM   13399 N  N     . VAL F  1 215 ? 97.828  92.514  147.681 1.00 45.88 ? 215 VAL F N     1 
ATOM   13400 C  CA    . VAL F  1 215 ? 97.685  93.944  147.446 1.00 45.88 ? 215 VAL F CA    1 
ATOM   13401 C  C     . VAL F  1 215 ? 98.840  94.409  146.570 1.00 45.88 ? 215 VAL F C     1 
ATOM   13402 O  O     . VAL F  1 215 ? 100.001 94.074  146.820 1.00 45.88 ? 215 VAL F O     1 
ATOM   13403 C  CB    . VAL F  1 215 ? 97.641  94.711  148.770 1.00 45.88 ? 215 VAL F CB    1 
ATOM   13404 C  CG1   . VAL F  1 215 ? 97.526  96.197  148.513 1.00 45.88 ? 215 VAL F CG1   1 
ATOM   13405 C  CG2   . VAL F  1 215 ? 96.487  94.230  149.612 1.00 45.88 ? 215 VAL F CG2   1 
ATOM   13406 N  N     . ALA F  1 216 ? 98.526  95.163  145.527 1.00 41.72 ? 216 ALA F N     1 
ATOM   13407 C  CA    . ALA F  1 216 ? 99.537  95.711  144.638 1.00 41.72 ? 216 ALA F CA    1 
ATOM   13408 C  C     . ALA F  1 216 ? 99.675  97.206  144.880 1.00 41.72 ? 216 ALA F C     1 
ATOM   13409 O  O     . ALA F  1 216 ? 98.686  97.896  145.126 1.00 41.72 ? 216 ALA F O     1 
ATOM   13410 C  CB    . ALA F  1 216 ? 99.184  95.443  143.177 1.00 41.72 ? 216 ALA F CB    1 
ATOM   13411 N  N     . ILE F  1 217 ? 100.906 97.698  144.825 1.00 38.39 ? 217 ILE F N     1 
ATOM   13412 C  CA    . ILE F  1 217 ? 101.209 99.103  145.064 1.00 38.39 ? 217 ILE F CA    1 
ATOM   13413 C  C     . ILE F  1 217 ? 102.035 99.598  143.885 1.00 38.39 ? 217 ILE F C     1 
ATOM   13414 O  O     . ILE F  1 217 ? 103.235 99.329  143.811 1.00 38.39 ? 217 ILE F O     1 
ATOM   13415 C  CB    . ILE F  1 217 ? 101.959 99.317  146.382 1.00 38.39 ? 217 ILE F CB    1 
ATOM   13416 C  CG1   . ILE F  1 217 ? 101.317 98.517  147.512 1.00 38.39 ? 217 ILE F CG1   1 
ATOM   13417 C  CG2   . ILE F  1 217 ? 102.005 100.782 146.734 1.00 38.39 ? 217 ILE F CG2   1 
ATOM   13418 C  CD1   . ILE F  1 217 ? 102.048 98.643  148.811 1.00 38.39 ? 217 ILE F CD1   1 
ATOM   13419 N  N     . LEU F  1 218 ? 101.403 100.300 142.951 1.00 37.39 ? 218 LEU F N     1 
ATOM   13420 C  CA    . LEU F  1 218 ? 102.143 100.996 141.910 1.00 37.39 ? 218 LEU F CA    1 
ATOM   13421 C  C     . LEU F  1 218 ? 102.934 102.137 142.529 1.00 37.39 ? 218 LEU F C     1 
ATOM   13422 O  O     . LEU F  1 218 ? 102.421 102.855 143.385 1.00 37.39 ? 218 LEU F O     1 
ATOM   13423 C  CB    . LEU F  1 218 ? 101.188 101.544 140.857 1.00 37.39 ? 218 LEU F CB    1 
ATOM   13424 C  CG    . LEU F  1 218 ? 100.531 100.530 139.935 1.00 37.39 ? 218 LEU F CG    1 
ATOM   13425 C  CD1   . LEU F  1 218 ? 99.287  101.128 139.313 1.00 37.39 ? 218 LEU F CD1   1 
ATOM   13426 C  CD2   . LEU F  1 218 ? 101.520 100.100 138.877 1.00 37.39 ? 218 LEU F CD2   1 
ATOM   13427 N  N     . VAL F  1 219 ? 104.182 102.305 142.112 1.00 35.21 ? 219 VAL F N     1 
ATOM   13428 C  CA    . VAL F  1 219 ? 105.010 103.385 142.644 1.00 35.21 ? 219 VAL F CA    1 
ATOM   13429 C  C     . VAL F  1 219 ? 105.606 104.185 141.495 1.00 35.21 ? 219 VAL F C     1 
ATOM   13430 O  O     . VAL F  1 219 ? 106.054 103.612 140.499 1.00 35.21 ? 219 VAL F O     1 
ATOM   13431 C  CB    . VAL F  1 219 ? 106.113 102.858 143.585 1.00 35.21 ? 219 VAL F CB    1 
ATOM   13432 C  CG1   . VAL F  1 219 ? 106.976 103.993 144.062 1.00 35.21 ? 219 VAL F CG1   1 
ATOM   13433 C  CG2   . VAL F  1 219 ? 105.492 102.161 144.778 1.00 35.21 ? 219 VAL F CG2   1 
ATOM   13434 N  N     . ASP F  1 220 ? 105.603 105.513 141.631 1.00 34.22 ? 220 ASP F N     1 
ATOM   13435 C  CA    . ASP F  1 220 ? 106.135 106.365 140.577 1.00 34.22 ? 220 ASP F CA    1 
ATOM   13436 C  C     . ASP F  1 220 ? 106.511 107.751 141.093 1.00 34.22 ? 220 ASP F C     1 
ATOM   13437 O  O     . ASP F  1 220 ? 106.087 108.206 142.168 1.00 34.22 ? 220 ASP F O     1 
ATOM   13438 C  CB    . ASP F  1 220 ? 105.149 106.487 139.415 1.00 34.22 ? 220 ASP F CB    1 
ATOM   13439 C  CG    . ASP F  1 220 ? 105.793 106.210 138.082 1.00 34.22 ? 220 ASP F CG    1 
ATOM   13440 O  OD1   . ASP F  1 220 ? 106.336 105.108 137.895 1.00 34.22 ? 220 ASP F OD1   1 
ATOM   13441 O  OD2   . ASP F  1 220 ? 105.775 107.109 137.218 1.00 34.22 ? 220 ASP F OD2   1 
ATOM   13442 N  N     . ASP F  1 221 ? 107.309 108.430 140.269 1.00 30.59 ? 221 ASP F N     1 
ATOM   13443 C  CA    . ASP F  1 221 ? 107.747 109.777 140.601 1.00 30.59 ? 221 ASP F CA    1 
ATOM   13444 C  C     . ASP F  1 221 ? 106.635 110.792 140.377 1.00 30.59 ? 221 ASP F C     1 
ATOM   13445 O  O     . ASP F  1 221 ? 106.500 111.755 141.135 1.00 30.59 ? 221 ASP F O     1 
ATOM   13446 C  CB    . ASP F  1 221 ? 108.990 110.143 139.790 1.00 30.59 ? 221 ASP F CB    1 
ATOM   13447 C  CG    . ASP F  1 221 ? 108.762 110.066 138.300 1.00 30.59 ? 221 ASP F CG    1 
ATOM   13448 O  OD1   . ASP F  1 221 ? 108.015 109.175 137.851 1.00 30.59 ? 221 ASP F OD1   1 
ATOM   13449 O  OD2   . ASP F  1 221 ? 109.336 110.902 137.575 1.00 30.59 ? 221 ASP F OD2   1 
ATOM   13450 N  N     . MET F  1 222 ? 105.828 110.611 139.341 0.81 29.57 ? 222 MET F N     1 
ATOM   13451 C  CA    . MET F  1 222 ? 104.819 111.621 139.080 0.81 29.57 ? 222 MET F CA    1 
ATOM   13452 C  C     . MET F  1 222 ? 103.632 111.023 138.349 0.81 29.57 ? 222 MET F C     1 
ATOM   13453 O  O     . MET F  1 222 ? 103.741 109.997 137.678 0.81 29.57 ? 222 MET F O     1 
ATOM   13454 C  CB    . MET F  1 222 ? 105.393 112.798 138.282 0.81 29.57 ? 222 MET F CB    1 
ATOM   13455 C  CG    . MET F  1 222 ? 105.467 112.575 136.793 0.81 29.57 ? 222 MET F CG    1 
ATOM   13456 S  SD    . MET F  1 222 ? 106.103 114.016 135.914 0.81 29.57 ? 222 MET F SD    1 
ATOM   13457 C  CE    . MET F  1 222 ? 107.655 114.292 136.752 0.81 29.57 ? 222 MET F CE    1 
ATOM   13458 N  N     . ALA F  1 223 ? 102.494 111.686 138.506 1.00 30.48 ? 223 ALA F N     1 
ATOM   13459 C  CA    . ALA F  1 223 ? 101.275 111.391 137.775 1.00 30.48 ? 223 ALA F CA    1 
ATOM   13460 C  C     . ALA F  1 223 ? 100.794 112.682 137.130 1.00 30.48 ? 223 ALA F C     1 
ATOM   13461 O  O     . ALA F  1 223 ? 100.289 113.569 137.824 1.00 30.48 ? 223 ALA F O     1 
ATOM   13462 C  CB    . ALA F  1 223 ? 100.201 110.825 138.701 1.00 30.48 ? 223 ALA F CB    1 
ATOM   13463 N  N     . ASP F  1 224 ? 100.963 112.793 135.816 1.00 31.90 ? 224 ASP F N     1 
ATOM   13464 C  CA    . ASP F  1 224 ? 100.506 113.984 135.115 1.00 31.90 ? 224 ASP F CA    1 
ATOM   13465 C  C     . ASP F  1 224 ? 99.097  113.808 134.571 1.00 31.90 ? 224 ASP F C     1 
ATOM   13466 O  O     . ASP F  1 224 ? 98.156  114.430 135.067 1.00 31.90 ? 224 ASP F O     1 
ATOM   13467 C  CB    . ASP F  1 224 ? 101.477 114.322 133.984 1.00 31.90 ? 224 ASP F CB    1 
ATOM   13468 C  CG    . ASP F  1 224 ? 101.360 115.753 133.523 1.00 31.90 ? 224 ASP F CG    1 
ATOM   13469 O  OD1   . ASP F  1 224 ? 100.768 116.561 134.251 1.00 31.90 ? 224 ASP F OD1   1 
ATOM   13470 O  OD2   . ASP F  1 224 ? 101.802 116.058 132.400 1.00 31.90 ? 224 ASP F OD2   1 
ATOM   13471 N  N     . THR F  1 225 ? 98.931  112.924 133.600 1.00 36.04 ? 225 THR F N     1 
ATOM   13472 C  CA    . THR F  1 225 ? 97.617  112.642 133.052 1.00 36.04 ? 225 THR F CA    1 
ATOM   13473 C  C     . THR F  1 225 ? 97.062  111.327 133.560 1.00 36.04 ? 225 THR F C     1 
ATOM   13474 O  O     . THR F  1 225 ? 95.882  111.045 133.342 1.00 36.04 ? 225 THR F O     1 
ATOM   13475 C  CB    . THR F  1 225 ? 97.667  112.631 131.521 1.00 36.04 ? 225 THR F CB    1 
ATOM   13476 O  OG1   . THR F  1 225 ? 98.441  111.512 131.076 1.00 36.04 ? 225 THR F OG1   1 
ATOM   13477 C  CG2   . THR F  1 225 ? 98.289  113.905 131.007 1.00 36.04 ? 225 THR F CG2   1 
ATOM   13478 N  N     . CYS F  1 226 ? 97.891  110.535 134.231 1.00 37.93 ? 226 CYS F N     1 
ATOM   13479 C  CA    . CYS F  1 226 ? 97.530  109.287 134.889 1.00 37.93 ? 226 CYS F CA    1 
ATOM   13480 C  C     . CYS F  1 226 ? 97.079  108.211 133.917 1.00 37.93 ? 226 CYS F C     1 
ATOM   13481 O  O     . CYS F  1 226 ? 96.451  107.237 134.335 1.00 37.93 ? 226 CYS F O     1 
ATOM   13482 C  CB    . CYS F  1 226 ? 96.457  109.511 135.960 1.00 37.93 ? 226 CYS F CB    1 
ATOM   13483 S  SG    . CYS F  1 226 ? 96.979  110.647 137.245 1.00 37.93 ? 226 CYS F SG    1 
ATOM   13484 N  N     . GLY F  1 227 ? 97.383  108.354 132.629 1.00 41.63 ? 227 GLY F N     1 
ATOM   13485 C  CA    . GLY F  1 227 ? 97.126  107.261 131.708 1.00 41.63 ? 227 GLY F CA    1 
ATOM   13486 C  C     . GLY F  1 227 ? 97.951  106.036 132.044 1.00 41.63 ? 227 GLY F C     1 
ATOM   13487 O  O     . GLY F  1 227 ? 97.449  104.909 132.048 1.00 41.63 ? 227 GLY F O     1 
ATOM   13488 N  N     . THR F  1 228 ? 99.228  106.252 132.365 1.00 43.79 ? 228 THR F N     1 
ATOM   13489 C  CA    . THR F  1 228 ? 100.124 105.147 132.685 1.00 43.79 ? 228 THR F CA    1 
ATOM   13490 C  C     . THR F  1 228 ? 99.619  104.353 133.882 1.00 43.79 ? 228 THR F C     1 
ATOM   13491 O  O     . THR F  1 228 ? 99.436  103.133 133.799 1.00 43.79 ? 228 THR F O     1 
ATOM   13492 C  CB    . THR F  1 228 ? 101.529 105.691 132.954 1.00 43.79 ? 228 THR F CB    1 
ATOM   13493 O  OG1   . THR F  1 228 ? 101.945 106.511 131.857 1.00 43.79 ? 228 THR F OG1   1 
ATOM   13494 C  CG2   . THR F  1 228 ? 102.518 104.561 133.138 1.00 43.79 ? 228 THR F CG2   1 
ATOM   13495 N  N     . ILE F  1 229 ? 99.354  105.034 134.998 1.00 42.19 ? 229 ILE F N     1 
ATOM   13496 C  CA    . ILE F  1 229 ? 98.966  104.308 136.200 1.00 42.19 ? 229 ILE F CA    1 
ATOM   13497 C  C     . ILE F  1 229 ? 97.570  103.722 136.064 1.00 42.19 ? 229 ILE F C     1 
ATOM   13498 O  O     . ILE F  1 229 ? 97.291  102.667 136.630 1.00 42.19 ? 229 ILE F O     1 
ATOM   13499 C  CB    . ILE F  1 229 ? 99.075  105.192 137.453 1.00 42.19 ? 229 ILE F CB    1 
ATOM   13500 C  CG1   . ILE F  1 229 ? 98.275  106.478 137.290 1.00 42.19 ? 229 ILE F CG1   1 
ATOM   13501 C  CG2   . ILE F  1 229 ? 100.524 105.501 137.746 1.00 42.19 ? 229 ILE F CG2   1 
ATOM   13502 C  CD1   . ILE F  1 229 ? 98.179  107.281 138.550 1.00 42.19 ? 229 ILE F CD1   1 
ATOM   13503 N  N     . CYS F  1 230 ? 96.671  104.373 135.325 1.00 44.18 ? 230 CYS F N     1 
ATOM   13504 C  CA    . CYS F  1 230 ? 95.338  103.804 135.152 1.00 44.18 ? 230 CYS F CA    1 
ATOM   13505 C  C     . CYS F  1 230 ? 95.382  102.535 134.309 1.00 44.18 ? 230 CYS F C     1 
ATOM   13506 O  O     . CYS F  1 230 ? 94.713  101.543 134.632 1.00 44.18 ? 230 CYS F O     1 
ATOM   13507 C  CB    . CYS F  1 230 ? 94.398  104.837 134.538 1.00 44.18 ? 230 CYS F CB    1 
ATOM   13508 S  SG    . CYS F  1 230 ? 93.903  106.142 135.684 1.00 44.18 ? 230 CYS F SG    1 
ATOM   13509 N  N     . HIS F  1 231 ? 96.176  102.535 133.236 1.00 48.38 ? 231 HIS F N     1 
ATOM   13510 C  CA    . HIS F  1 231 ? 96.338  101.316 132.452 1.00 48.38 ? 231 HIS F CA    1 
ATOM   13511 C  C     . HIS F  1 231 ? 96.984  100.216 133.282 1.00 48.38 ? 231 HIS F C     1 
ATOM   13512 O  O     . HIS F  1 231 ? 96.551  99.055  133.240 1.00 48.38 ? 231 HIS F O     1 
ATOM   13513 C  CB    . HIS F  1 231 ? 97.163  101.602 131.200 1.00 48.38 ? 231 HIS F CB    1 
ATOM   13514 C  CG    . HIS F  1 231 ? 96.431  102.399 130.167 1.00 48.38 ? 231 HIS F CG    1 
ATOM   13515 N  ND1   . HIS F  1 231 ? 95.130  102.129 129.804 1.00 48.38 ? 231 HIS F ND1   1 
ATOM   13516 C  CD2   . HIS F  1 231 ? 96.821  103.453 129.412 1.00 48.38 ? 231 HIS F CD2   1 
ATOM   13517 C  CE1   . HIS F  1 231 ? 94.746  102.987 128.877 1.00 48.38 ? 231 HIS F CE1   1 
ATOM   13518 N  NE2   . HIS F  1 231 ? 95.754  103.800 128.620 1.00 48.38 ? 231 HIS F NE2   1 
ATOM   13519 N  N     . ALA F  1 232 ? 98.008  100.571 134.062 1.00 47.33 ? 232 ALA F N     1 
ATOM   13520 C  CA    . ALA F  1 232 ? 98.657  99.592  134.924 1.00 47.33 ? 232 ALA F CA    1 
ATOM   13521 C  C     . ALA F  1 232 ? 97.681  99.015  135.940 1.00 47.33 ? 232 ALA F C     1 
ATOM   13522 O  O     . ALA F  1 232 ? 97.697  97.811  136.206 1.00 47.33 ? 232 ALA F O     1 
ATOM   13523 C  CB    . ALA F  1 232 ? 99.850  100.229 135.627 1.00 47.33 ? 232 ALA F CB    1 
ATOM   13524 N  N     . ALA F  1 233 ? 96.827  99.856  136.521 1.00 47.54 ? 233 ALA F N     1 
ATOM   13525 C  CA    . ALA F  1 233 ? 95.868  99.373  137.509 1.00 47.54 ? 233 ALA F CA    1 
ATOM   13526 C  C     . ALA F  1 233 ? 94.835  98.453  136.874 1.00 47.54 ? 233 ALA F C     1 
ATOM   13527 O  O     . ALA F  1 233 ? 94.429  97.452  137.478 1.00 47.54 ? 233 ALA F O     1 
ATOM   13528 C  CB    . ALA F  1 233 ? 95.185  100.550 138.194 1.00 47.54 ? 233 ALA F CB    1 
ATOM   13529 N  N     . ASP F  1 234 ? 94.381  98.786  135.663 1.00 51.53 ? 234 ASP F N     1 
ATOM   13530 C  CA    . ASP F  1 234 ? 93.474  97.886  134.959 1.00 51.53 ? 234 ASP F CA    1 
ATOM   13531 C  C     . ASP F  1 234 ? 94.122  96.526  134.750 1.00 51.53 ? 234 ASP F C     1 
ATOM   13532 O  O     . ASP F  1 234 ? 93.501  95.484  134.997 1.00 51.53 ? 234 ASP F O     1 
ATOM   13533 C  CB    . ASP F  1 234 ? 93.059  98.489  133.619 1.00 51.53 ? 234 ASP F CB    1 
ATOM   13534 C  CG    . ASP F  1 234 ? 92.098  99.648  133.774 1.00 51.53 ? 234 ASP F CG    1 
ATOM   13535 O  OD1   . ASP F  1 234 ? 91.552  99.827  134.883 1.00 51.53 ? 234 ASP F OD1   1 
ATOM   13536 O  OD2   . ASP F  1 234 ? 91.885  100.381 132.785 1.00 51.53 ? 234 ASP F OD2   1 
ATOM   13537 N  N     . LYS F  1 235 ? 95.385  96.517  134.326 1.00 52.67 ? 235 LYS F N     1 
ATOM   13538 C  CA    . LYS F  1 235 ? 96.085  95.250  134.140 1.00 52.67 ? 235 LYS F CA    1 
ATOM   13539 C  C     . LYS F  1 235 ? 96.240  94.493  135.452 1.00 52.67 ? 235 LYS F C     1 
ATOM   13540 O  O     . LYS F  1 235 ? 96.105  93.265  135.486 1.00 52.67 ? 235 LYS F O     1 
ATOM   13541 C  CB    . LYS F  1 235 ? 97.442  95.498  133.496 1.00 52.67 ? 235 LYS F CB    1 
ATOM   13542 C  CG    . LYS F  1 235 ? 97.310  96.016  132.090 1.00 52.67 ? 235 LYS F CG    1 
ATOM   13543 C  CD    . LYS F  1 235 ? 96.556  95.024  131.215 1.00 52.67 ? 235 LYS F CD    1 
ATOM   13544 C  CE    . LYS F  1 235 ? 96.384  95.542  129.794 1.00 52.67 ? 235 LYS F CE    1 
ATOM   13545 N  NZ    . LYS F  1 235 ? 95.617  94.592  128.941 1.00 52.67 ? 235 LYS F NZ    1 
ATOM   13546 N  N     . LEU F  1 236 ? 96.534  95.205  136.541 1.00 50.48 ? 236 LEU F N     1 
ATOM   13547 C  CA    . LEU F  1 236 ? 96.703  94.542  137.829 1.00 50.48 ? 236 LEU F CA    1 
ATOM   13548 C  C     . LEU F  1 236 ? 95.406  93.898  138.293 1.00 50.48 ? 236 LEU F C     1 
ATOM   13549 O  O     . LEU F  1 236 ? 95.421  92.789  138.836 1.00 50.48 ? 236 LEU F O     1 
ATOM   13550 C  CB    . LEU F  1 236 ? 97.212  95.530  138.874 1.00 50.48 ? 236 LEU F CB    1 
ATOM   13551 C  CG    . LEU F  1 236 ? 98.634  96.029  138.644 1.00 50.48 ? 236 LEU F CG    1 
ATOM   13552 C  CD1   . LEU F  1 236 ? 98.877  97.286  139.442 1.00 50.48 ? 236 LEU F CD1   1 
ATOM   13553 C  CD2   . LEU F  1 236 ? 99.644  94.955  138.995 1.00 50.48 ? 236 LEU F CD2   1 
ATOM   13554 N  N     . LEU F  1 237 ? 94.276  94.577  138.102 1.00 52.91 ? 237 LEU F N     1 
ATOM   13555 C  CA    . LEU F  1 237 ? 93.003  93.944  138.430 1.00 52.91 ? 237 LEU F CA    1 
ATOM   13556 C  C     . LEU F  1 237 ? 92.704  92.773  137.506 1.00 52.91 ? 237 LEU F C     1 
ATOM   13557 O  O     . LEU F  1 237 ? 92.078  91.797  137.933 1.00 52.91 ? 237 LEU F O     1 
ATOM   13558 C  CB    . LEU F  1 237 ? 91.863  94.956  138.386 1.00 52.91 ? 237 LEU F CB    1 
ATOM   13559 C  CG    . LEU F  1 237 ? 91.618  95.736  139.675 1.00 52.91 ? 237 LEU F CG    1 
ATOM   13560 C  CD1   . LEU F  1 237 ? 90.132  95.997  139.841 1.00 52.91 ? 237 LEU F CD1   1 
ATOM   13561 C  CD2   . LEU F  1 237 ? 92.165  94.997  140.882 1.00 52.91 ? 237 LEU F CD2   1 
ATOM   13562 N  N     . SER F  1 238 ? 93.133  92.850  136.245 1.00 55.06 ? 238 SER F N     1 
ATOM   13563 C  CA    . SER F  1 238 ? 92.972  91.709  135.350 1.00 55.06 ? 238 SER F CA    1 
ATOM   13564 C  C     . SER F  1 238 ? 93.720  90.492  135.875 1.00 55.06 ? 238 SER F C     1 
ATOM   13565 O  O     . SER F  1 238 ? 93.231  89.361  135.777 1.00 55.06 ? 238 SER F O     1 
ATOM   13566 C  CB    . SER F  1 238 ? 93.456  92.067  133.946 1.00 55.06 ? 238 SER F CB    1 
ATOM   13567 O  OG    . SER F  1 238 ? 92.801  93.224  133.462 1.00 55.06 ? 238 SER F OG    1 
ATOM   13568 N  N     . ALA F  1 239 ? 94.903  90.705  136.445 1.00 54.78 ? 239 ALA F N     1 
ATOM   13569 C  CA    . ALA F  1 239 ? 95.742  89.620  136.934 1.00 54.78 ? 239 ALA F CA    1 
ATOM   13570 C  C     . ALA F  1 239 ? 95.409  89.194  138.357 1.00 54.78 ? 239 ALA F C     1 
ATOM   13571 O  O     . ALA F  1 239 ? 96.267  88.613  139.026 1.00 54.78 ? 239 ALA F O     1 
ATOM   13572 C  CB    . ALA F  1 239 ? 97.216  90.015  136.842 1.00 54.78 ? 239 ALA F CB    1 
ATOM   13573 N  N     . GLY F  1 240 ? 94.201  89.467  138.837 1.00 54.12 ? 240 GLY F N     1 
ATOM   13574 C  CA    . GLY F  1 240 ? 93.749  88.884  140.084 1.00 54.12 ? 240 GLY F CA    1 
ATOM   13575 C  C     . GLY F  1 240 ? 94.187  89.583  141.349 1.00 54.12 ? 240 GLY F C     1 
ATOM   13576 O  O     . GLY F  1 240 ? 94.070  89.003  142.432 1.00 54.12 ? 240 GLY F O     1 
ATOM   13577 N  N     . ALA F  1 241 ? 94.686  90.812  141.251 1.00 52.95 ? 241 ALA F N     1 
ATOM   13578 C  CA    . ALA F  1 241 ? 95.073  91.550  142.444 1.00 52.95 ? 241 ALA F CA    1 
ATOM   13579 C  C     . ALA F  1 241 ? 93.850  91.866  143.295 1.00 52.95 ? 241 ALA F C     1 
ATOM   13580 O  O     . ALA F  1 241 ? 92.737  92.021  142.789 1.00 52.95 ? 241 ALA F O     1 
ATOM   13581 C  CB    . ALA F  1 241 ? 95.796  92.839  142.063 1.00 52.95 ? 241 ALA F CB    1 
ATOM   13582 N  N     . THR F  1 242 ? 94.064  91.955  144.606 1.00 50.93 ? 242 THR F N     1 
ATOM   13583 C  CA    . THR F  1 242 ? 92.948  92.213  145.508 1.00 50.93 ? 242 THR F CA    1 
ATOM   13584 C  C     . THR F  1 242 ? 92.604  93.697  145.546 1.00 50.93 ? 242 THR F C     1 
ATOM   13585 O  O     . THR F  1 242 ? 91.464  94.082  145.267 1.00 50.93 ? 242 THR F O     1 
ATOM   13586 C  CB    . THR F  1 242 ? 93.279  91.697  146.908 1.00 50.93 ? 242 THR F CB    1 
ATOM   13587 O  OG1   . THR F  1 242 ? 93.171  90.270  146.925 1.00 50.93 ? 242 THR F OG1   1 
ATOM   13588 C  CG2   . THR F  1 242 ? 92.315  92.265  147.927 1.00 50.93 ? 242 THR F CG2   1 
ATOM   13589 N  N     . ARG F  1 243 ? 93.571  94.538  145.897 1.00 45.90 ? 243 ARG F N     1 
ATOM   13590 C  CA    . ARG F  1 243 ? 93.419  95.980  145.819 1.00 45.90 ? 243 ARG F CA    1 
ATOM   13591 C  C     . ARG F  1 243 ? 94.660  96.549  145.157 1.00 45.90 ? 243 ARG F C     1 
ATOM   13592 O  O     . ARG F  1 243 ? 95.749  95.984  145.266 1.00 45.90 ? 243 ARG F O     1 
ATOM   13593 C  CB    . ARG F  1 243 ? 93.221  96.622  147.195 1.00 45.90 ? 243 ARG F CB    1 
ATOM   13594 C  CG    . ARG F  1 243 ? 92.449  95.782  148.178 1.00 45.90 ? 243 ARG F CG    1 
ATOM   13595 C  CD    . ARG F  1 243 ? 91.847  96.632  149.277 1.00 45.90 ? 243 ARG F CD    1 
ATOM   13596 N  NE    . ARG F  1 243 ? 92.866  97.154  150.177 1.00 45.90 ? 243 ARG F NE    1 
ATOM   13597 C  CZ    . ARG F  1 243 ? 93.414  96.456  151.165 1.00 45.90 ? 243 ARG F CZ    1 
ATOM   13598 N  NH1   . ARG F  1 243 ? 94.338  97.011  151.936 1.00 45.90 ? 243 ARG F NH1   1 
ATOM   13599 N  NH2   . ARG F  1 243 ? 93.038  95.203  151.383 1.00 45.90 ? 243 ARG F NH2   1 
ATOM   13600 N  N     . VAL F  1 244 ? 94.490  97.673  144.471 1.00 41.53 ? 244 VAL F N     1 
ATOM   13601 C  CA    . VAL F  1 244 ? 95.594  98.361  143.818 1.00 41.53 ? 244 VAL F CA    1 
ATOM   13602 C  C     . VAL F  1 244 ? 95.697  99.765  144.388 1.00 41.53 ? 244 VAL F C     1 
ATOM   13603 O  O     . VAL F  1 244 ? 94.716  100.512 144.396 1.00 41.53 ? 244 VAL F O     1 
ATOM   13604 C  CB    . VAL F  1 244 ? 95.422  98.398  142.291 1.00 41.53 ? 244 VAL F CB    1 
ATOM   13605 C  CG1   . VAL F  1 244 ? 96.541  99.194  141.662 1.00 41.53 ? 244 VAL F CG1   1 
ATOM   13606 C  CG2   . VAL F  1 244 ? 95.398  96.997  141.739 1.00 41.53 ? 244 VAL F CG2   1 
ATOM   13607 N  N     . TYR F  1 245 ? 96.880  100.104 144.879 0.50 37.91 ? 245 TYR F N     1 
ATOM   13608 C  CA    . TYR F  1 245 ? 97.233  101.439 145.327 0.50 37.91 ? 245 TYR F CA    1 
ATOM   13609 C  C     . TYR F  1 245 ? 98.172  102.067 144.311 0.50 37.91 ? 245 TYR F C     1 
ATOM   13610 O  O     . TYR F  1 245 ? 98.839  101.367 143.552 0.50 37.91 ? 245 TYR F O     1 
ATOM   13611 C  CB    . TYR F  1 245 ? 97.920  101.389 146.690 0.50 37.91 ? 245 TYR F CB    1 
ATOM   13612 C  CG    . TYR F  1 245 ? 97.024  100.994 147.826 0.50 37.91 ? 245 TYR F CG    1 
ATOM   13613 C  CD1   . TYR F  1 245 ? 96.293  101.943 148.523 0.50 37.91 ? 245 TYR F CD1   1 
ATOM   13614 C  CD2   . TYR F  1 245 ? 96.873  99.666  148.179 0.50 37.91 ? 245 TYR F CD2   1 
ATOM   13615 C  CE1   . TYR F  1 245 ? 95.473  101.581 149.558 0.50 37.91 ? 245 TYR F CE1   1 
ATOM   13616 C  CE2   . TYR F  1 245 ? 96.047  99.296  149.210 0.50 37.91 ? 245 TYR F CE2   1 
ATOM   13617 C  CZ    . TYR F  1 245 ? 95.350  100.254 149.894 0.50 37.91 ? 245 TYR F CZ    1 
ATOM   13618 O  OH    . TYR F  1 245 ? 94.524  99.882  150.924 0.50 37.91 ? 245 TYR F OH    1 
ATOM   13619 N  N     . ALA F  1 246 ? 98.221  103.390 144.296 1.00 32.86 ? 246 ALA F N     1 
ATOM   13620 C  CA    . ALA F  1 246 ? 99.220  104.122 143.534 1.00 32.86 ? 246 ALA F CA    1 
ATOM   13621 C  C     . ALA F  1 246 ? 99.861  105.138 144.461 1.00 32.86 ? 246 ALA F C     1 
ATOM   13622 O  O     . ALA F  1 246 ? 99.157  105.847 145.175 1.00 32.86 ? 246 ALA F O     1 
ATOM   13623 C  CB    . ALA F  1 246 ? 98.606  104.810 142.317 1.00 32.86 ? 246 ALA F CB    1 
ATOM   13624 N  N     . ILE F  1 247 ? 101.186 105.179 144.483 1.00 30.34 ? 247 ILE F N     1 
ATOM   13625 C  CA    . ILE F  1 247 ? 101.928 106.119 145.312 1.00 30.34 ? 247 ILE F CA    1 
ATOM   13626 C  C     . ILE F  1 247 ? 102.906 106.865 144.420 1.00 30.34 ? 247 ILE F C     1 
ATOM   13627 O  O     . ILE F  1 247 ? 103.766 106.253 143.777 1.00 30.34 ? 247 ILE F O     1 
ATOM   13628 C  CB    . ILE F  1 247 ? 102.653 105.420 146.470 1.00 30.34 ? 247 ILE F CB    1 
ATOM   13629 C  CG1   . ILE F  1 247 ? 101.664 104.582 147.277 1.00 30.34 ? 247 ILE F CG1   1 
ATOM   13630 C  CG2   . ILE F  1 247 ? 103.314 106.446 147.370 1.00 30.34 ? 247 ILE F CG2   1 
ATOM   13631 C  CD1   . ILE F  1 247 ? 102.258 103.944 148.485 1.00 30.34 ? 247 ILE F CD1   1 
ATOM   13632 N  N     . LEU F  1 248 ? 102.768 108.182 144.382 1.00 29.11 ? 248 LEU F N     1 
ATOM   13633 C  CA    . LEU F  1 248 ? 103.583 109.039 143.544 1.00 29.11 ? 248 LEU F CA    1 
ATOM   13634 C  C     . LEU F  1 248 ? 104.137 110.183 144.378 1.00 29.11 ? 248 LEU F C     1 
ATOM   13635 O  O     . LEU F  1 248 ? 103.472 110.718 145.281 1.00 29.11 ? 248 LEU F O     1 
ATOM   13636 C  CB    . LEU F  1 248 ? 102.783 109.580 142.362 1.00 29.11 ? 248 LEU F CB    1 
ATOM   13637 C  CG    . LEU F  1 248 ? 102.020 108.475 141.626 1.00 29.11 ? 248 LEU F CG    1 
ATOM   13638 C  CD1   . LEU F  1 248 ? 100.535 108.537 141.930 1.00 29.11 ? 248 LEU F CD1   1 
ATOM   13639 C  CD2   . LEU F  1 248 ? 102.296 108.459 140.146 1.00 29.11 ? 248 LEU F CD2   1 
ATOM   13640 N  N     . THR F  1 249 ? 105.377 110.553 144.087 1.00 25.74 ? 249 THR F N     1 
ATOM   13641 C  CA    . THR F  1 249 ? 105.910 111.684 144.841 1.00 25.74 ? 249 THR F CA    1 
ATOM   13642 C  C     . THR F  1 249 ? 105.356 113.014 144.326 1.00 25.74 ? 249 THR F C     1 
ATOM   13643 O  O     . THR F  1 249 ? 105.129 113.936 145.112 1.00 25.74 ? 249 THR F O     1 
ATOM   13644 C  CB    . THR F  1 249 ? 107.443 111.675 144.890 1.00 25.74 ? 249 THR F CB    1 
ATOM   13645 O  OG1   . THR F  1 249 ? 107.917 112.944 145.362 1.00 25.74 ? 249 THR F OG1   1 
ATOM   13646 C  CG2   . THR F  1 249 ? 108.045 111.390 143.582 1.00 25.74 ? 249 THR F CG2   1 
ATOM   13647 N  N     . HIS F  1 250 ? 105.084 113.129 143.027 1.00 24.43 ? 250 HIS F N     1 
ATOM   13648 C  CA    . HIS F  1 250 ? 104.579 114.378 142.457 1.00 24.43 ? 250 HIS F CA    1 
ATOM   13649 C  C     . HIS F  1 250 ? 103.198 114.174 141.847 1.00 24.43 ? 250 HIS F C     1 
ATOM   13650 O  O     . HIS F  1 250 ? 103.063 113.521 140.810 1.00 24.43 ? 250 HIS F O     1 
ATOM   13651 C  CB    . HIS F  1 250 ? 105.536 114.939 141.406 1.00 24.43 ? 250 HIS F CB    1 
ATOM   13652 C  CG    . HIS F  1 250 ? 106.930 115.147 141.903 1.00 24.43 ? 250 HIS F CG    1 
ATOM   13653 N  ND1   . HIS F  1 250 ? 107.245 116.077 142.868 1.00 24.43 ? 250 HIS F ND1   1 
ATOM   13654 C  CD2   . HIS F  1 250 ? 108.096 114.553 141.559 1.00 24.43 ? 250 HIS F CD2   1 
ATOM   13655 C  CE1   . HIS F  1 250 ? 108.542 116.042 143.103 1.00 24.43 ? 250 HIS F CE1   1 
ATOM   13656 N  NE2   . HIS F  1 250 ? 109.082 115.126 142.322 1.00 24.43 ? 250 HIS F NE2   1 
ATOM   13657 N  N     . GLY F  1 251 ? 102.181 114.738 142.485 1.00 26.14 ? 251 GLY F N     1 
ATOM   13658 C  CA    . GLY F  1 251 ? 100.822 114.699 141.976 1.00 26.14 ? 251 GLY F CA    1 
ATOM   13659 C  C     . GLY F  1 251 ? 100.434 115.873 141.099 1.00 26.14 ? 251 GLY F C     1 
ATOM   13660 O  O     . GLY F  1 251 ? 99.740  116.777 141.562 1.00 26.14 ? 251 GLY F O     1 
ATOM   13661 N  N     . ILE F  1 252 ? 100.896 115.899 139.850 1.00 27.57 ? 252 ILE F N     1 
ATOM   13662 C  CA    . ILE F  1 252 ? 100.587 117.026 138.974 1.00 27.57 ? 252 ILE F CA    1 
ATOM   13663 C  C     . ILE F  1 252 ? 99.109  117.033 138.592 1.00 27.57 ? 252 ILE F C     1 
ATOM   13664 O  O     . ILE F  1 252 ? 98.441  118.068 138.671 1.00 27.57 ? 252 ILE F O     1 
ATOM   13665 C  CB    . ILE F  1 252 ? 101.497 117.003 137.734 1.00 27.57 ? 252 ILE F CB    1 
ATOM   13666 C  CG1   . ILE F  1 252 ? 102.957 117.100 138.159 1.00 27.57 ? 252 ILE F CG1   1 
ATOM   13667 C  CG2   . ILE F  1 252 ? 101.161 118.154 136.818 1.00 27.57 ? 252 ILE F CG2   1 
ATOM   13668 C  CD1   . ILE F  1 252 ? 103.930 116.590 137.132 1.00 27.57 ? 252 ILE F CD1   1 
ATOM   13669 N  N     . PHE F  1 253 ? 98.583  115.886 138.163 1.00 29.25 ? 253 PHE F N     1 
ATOM   13670 C  CA    . PHE F  1 253 ? 97.148  115.694 137.917 1.00 29.25 ? 253 PHE F CA    1 
ATOM   13671 C  C     . PHE F  1 253 ? 96.582  116.695 136.912 1.00 29.25 ? 253 PHE F C     1 
ATOM   13672 O  O     . PHE F  1 253 ? 95.531  117.296 137.132 1.00 29.25 ? 253 PHE F O     1 
ATOM   13673 C  CB    . PHE F  1 253 ? 96.352  115.755 139.219 1.00 29.25 ? 253 PHE F CB    1 
ATOM   13674 C  CG    . PHE F  1 253 ? 96.711  114.694 140.197 1.00 29.25 ? 253 PHE F CG    1 
ATOM   13675 C  CD1   . PHE F  1 253 ? 96.730  113.367 139.819 1.00 29.25 ? 253 PHE F CD1   1 
ATOM   13676 C  CD2   . PHE F  1 253 ? 97.016  115.017 141.502 1.00 29.25 ? 253 PHE F CD2   1 
ATOM   13677 C  CE1   . PHE F  1 253 ? 97.053  112.392 140.717 1.00 29.25 ? 253 PHE F CE1   1 
ATOM   13678 C  CE2   . PHE F  1 253 ? 97.335  114.041 142.402 1.00 29.25 ? 253 PHE F CE2   1 
ATOM   13679 C  CZ    . PHE F  1 253 ? 97.355  112.726 142.007 1.00 29.25 ? 253 PHE F CZ    1 
ATOM   13680 N  N     . SER F  1 254 ? 97.269  116.868 135.794 1.00 30.61 ? 254 SER F N     1 
ATOM   13681 C  CA    . SER F  1 254 ? 96.782  117.796 134.789 1.00 30.61 ? 254 SER F CA    1 
ATOM   13682 C  C     . SER F  1 254 ? 95.890  117.077 133.782 1.00 30.61 ? 254 SER F C     1 
ATOM   13683 O  O     . SER F  1 254 ? 95.857  115.848 133.705 1.00 30.61 ? 254 SER F O     1 
ATOM   13684 C  CB    . SER F  1 254 ? 97.947  118.475 134.072 1.00 30.61 ? 254 SER F CB    1 
ATOM   13685 O  OG    . SER F  1 254 ? 98.476  117.636 133.069 1.00 30.61 ? 254 SER F OG    1 
ATOM   13686 N  N     . GLY F  1 255 ? 95.162  117.868 133.002 1.00 33.56 ? 255 GLY F N     1 
ATOM   13687 C  CA    . GLY F  1 255 ? 94.297  117.344 131.974 1.00 33.56 ? 255 GLY F CA    1 
ATOM   13688 C  C     . GLY F  1 255 ? 93.169  116.487 132.510 1.00 33.56 ? 255 GLY F C     1 
ATOM   13689 O  O     . GLY F  1 255 ? 92.421  116.886 133.405 1.00 33.56 ? 255 GLY F O     1 
ATOM   13690 N  N     . PRO F  1 256 ? 93.025  115.282 131.956 1.00 35.27 ? 256 PRO F N     1 
ATOM   13691 C  CA    . PRO F  1 256 ? 91.940  114.385 132.366 1.00 35.27 ? 256 PRO F CA    1 
ATOM   13692 C  C     . PRO F  1 256 ? 92.271  113.485 133.544 1.00 35.27 ? 256 PRO F C     1 
ATOM   13693 O  O     . PRO F  1 256 ? 91.556  112.504 133.761 1.00 35.27 ? 256 PRO F O     1 
ATOM   13694 C  CB    . PRO F  1 256 ? 91.720  113.549 131.104 1.00 35.27 ? 256 PRO F CB    1 
ATOM   13695 C  CG    . PRO F  1 256 ? 93.086  113.412 130.555 1.00 35.27 ? 256 PRO F CG    1 
ATOM   13696 C  CD    . PRO F  1 256 ? 93.777  114.732 130.817 1.00 35.27 ? 256 PRO F CD    1 
ATOM   13697 N  N     . ALA F  1 257 ? 93.328  113.780 134.301 1.00 35.30 ? 257 ALA F N     1 
ATOM   13698 C  CA    . ALA F  1 257 ? 93.791  112.855 135.329 1.00 35.30 ? 257 ALA F CA    1 
ATOM   13699 C  C     . ALA F  1 257 ? 92.722  112.592 136.382 1.00 35.30 ? 257 ALA F C     1 
ATOM   13700 O  O     . ALA F  1 257 ? 92.547  111.454 136.825 1.00 35.30 ? 257 ALA F O     1 
ATOM   13701 C  CB    . ALA F  1 257 ? 95.057  113.396 135.984 1.00 35.30 ? 257 ALA F CB    1 
ATOM   13702 N  N     . ILE F  1 258 ? 92.002  113.633 136.799 1.00 36.23 ? 258 ILE F N     1 
ATOM   13703 C  CA    . ILE F  1 258 ? 91.040  113.468 137.882 1.00 36.23 ? 258 ILE F CA    1 
ATOM   13704 C  C     . ILE F  1 258 ? 89.887  112.577 137.447 1.00 36.23 ? 258 ILE F C     1 
ATOM   13705 O  O     . ILE F  1 258 ? 89.448  111.701 138.199 1.00 36.23 ? 258 ILE F O     1 
ATOM   13706 C  CB    . ILE F  1 258 ? 90.552  114.836 138.382 1.00 36.23 ? 258 ILE F CB    1 
ATOM   13707 C  CG1   . ILE F  1 258 ? 91.726  115.625 138.957 1.00 36.23 ? 258 ILE F CG1   1 
ATOM   13708 C  CG2   . ILE F  1 258 ? 89.486  114.659 139.435 1.00 36.23 ? 258 ILE F CG2   1 
ATOM   13709 C  CD1   . ILE F  1 258 ? 92.473  114.896 140.042 1.00 36.23 ? 258 ILE F CD1   1 
ATOM   13710 N  N     . SER F  1 259 ? 89.386  112.773 136.228 1.00 37.71 ? 259 SER F N     1 
ATOM   13711 C  CA    . SER F  1 259 ? 88.313  111.919 135.731 1.00 37.71 ? 259 SER F CA    1 
ATOM   13712 C  C     . SER F  1 259 ? 88.768  110.470 135.609 1.00 37.71 ? 259 SER F C     1 
ATOM   13713 O  O     . SER F  1 259 ? 88.037  109.549 135.993 1.00 37.71 ? 259 SER F O     1 
ATOM   13714 C  CB    . SER F  1 259 ? 87.812  112.443 134.388 1.00 37.71 ? 259 SER F CB    1 
ATOM   13715 O  OG    . SER F  1 259 ? 88.548  111.885 133.318 1.00 37.71 ? 259 SER F OG    1 
ATOM   13716 N  N     . ARG F  1 260 ? 89.975  110.247 135.087 1.00 37.72 ? 260 ARG F N     1 
ATOM   13717 C  CA    . ARG F  1 260 ? 90.478  108.886 134.934 1.00 37.72 ? 260 ARG F CA    1 
ATOM   13718 C  C     . ARG F  1 260 ? 90.651  108.207 136.283 1.00 37.72 ? 260 ARG F C     1 
ATOM   13719 O  O     . ARG F  1 260 ? 90.313  107.030 136.445 1.00 37.72 ? 260 ARG F O     1 
ATOM   13720 C  CB    . ARG F  1 260 ? 91.795  108.890 134.162 1.00 37.72 ? 260 ARG F CB    1 
ATOM   13721 C  CG    . ARG F  1 260 ? 91.701  109.521 132.803 1.00 37.72 ? 260 ARG F CG    1 
ATOM   13722 C  CD    . ARG F  1 260 ? 93.067  109.739 132.200 1.00 37.72 ? 260 ARG F CD    1 
ATOM   13723 N  NE    . ARG F  1 260 ? 93.025  109.703 130.746 1.00 37.72 ? 260 ARG F NE    1 
ATOM   13724 C  CZ    . ARG F  1 260 ? 94.060  109.981 129.966 1.00 37.72 ? 260 ARG F CZ    1 
ATOM   13725 N  NH1   . ARG F  1 260 ? 93.936  109.924 128.649 1.00 37.72 ? 260 ARG F NH1   1 
ATOM   13726 N  NH2   . ARG F  1 260 ? 95.218  110.328 130.503 1.00 37.72 ? 260 ARG F NH2   1 
ATOM   13727 N  N     . ILE F  1 261 ? 91.188  108.929 137.266 1.00 37.09 ? 261 ILE F N     1 
ATOM   13728 C  CA    . ILE F  1 261 ? 91.343  108.354 138.596 1.00 37.09 ? 261 ILE F CA    1 
ATOM   13729 C  C     . ILE F  1 261 ? 89.982  108.041 139.200 1.00 37.09 ? 261 ILE F C     1 
ATOM   13730 O  O     . ILE F  1 261 ? 89.785  106.980 139.804 1.00 37.09 ? 261 ILE F O     1 
ATOM   13731 C  CB    . ILE F  1 261 ? 92.164  109.295 139.495 1.00 37.09 ? 261 ILE F CB    1 
ATOM   13732 C  CG1   . ILE F  1 261 ? 93.622  109.312 139.047 1.00 37.09 ? 261 ILE F CG1   1 
ATOM   13733 C  CG2   . ILE F  1 261 ? 92.081  108.861 140.932 1.00 37.09 ? 261 ILE F CG2   1 
ATOM   13734 C  CD1   . ILE F  1 261 ? 94.403  110.425 139.648 1.00 37.09 ? 261 ILE F CD1   1 
ATOM   13735 N  N     . ASN F  1 262 ? 89.020  108.951 139.043 1.00 38.77 ? 262 ASN F N     1 
ATOM   13736 C  CA    . ASN F  1 262 ? 87.673  108.694 139.538 1.00 38.77 ? 262 ASN F CA    1 
ATOM   13737 C  C     . ASN F  1 262 ? 87.064  107.458 138.897 1.00 38.77 ? 262 ASN F C     1 
ATOM   13738 O  O     . ASN F  1 262 ? 86.330  106.716 139.556 1.00 38.77 ? 262 ASN F O     1 
ATOM   13739 C  CB    . ASN F  1 262 ? 86.790  109.913 139.291 1.00 38.77 ? 262 ASN F CB    1 
ATOM   13740 C  CG    . ASN F  1 262 ? 86.997  110.989 140.320 1.00 38.77 ? 262 ASN F CG    1 
ATOM   13741 O  OD1   . ASN F  1 262 ? 87.422  110.715 141.437 1.00 38.77 ? 262 ASN F OD1   1 
ATOM   13742 N  ND2   . ASN F  1 262 ? 86.710  112.224 139.952 1.00 38.77 ? 262 ASN F ND2   1 
ATOM   13743 N  N     . ASN F  1 263 ? 87.363  107.212 137.623 1.00 40.25 ? 263 ASN F N     1 
ATOM   13744 C  CA    . ASN F  1 263 ? 86.854  106.025 136.954 1.00 40.25 ? 263 ASN F CA    1 
ATOM   13745 C  C     . ASN F  1 263 ? 87.755  104.810 137.127 1.00 40.25 ? 263 ASN F C     1 
ATOM   13746 O  O     . ASN F  1 263 ? 87.415  103.733 136.628 1.00 40.25 ? 263 ASN F O     1 
ATOM   13747 C  CB    . ASN F  1 263 ? 86.658  106.304 135.466 1.00 40.25 ? 263 ASN F CB    1 
ATOM   13748 C  CG    . ASN F  1 263 ? 85.583  107.333 135.205 1.00 40.25 ? 263 ASN F CG    1 
ATOM   13749 O  OD1   . ASN F  1 263 ? 84.837  107.710 136.106 1.00 40.25 ? 263 ASN F OD1   1 
ATOM   13750 N  ND2   . ASN F  1 263 ? 85.500  107.798 133.967 1.00 40.25 ? 263 ASN F ND2   1 
ATOM   13751 N  N     . ALA F  1 264 ? 88.887  104.953 137.807 1.00 41.11 ? 264 ALA F N     1 
ATOM   13752 C  CA    . ALA F  1 264 ? 89.800  103.833 137.978 1.00 41.11 ? 264 ALA F CA    1 
ATOM   13753 C  C     . ALA F  1 264 ? 89.474  103.052 139.247 1.00 41.11 ? 264 ALA F C     1 
ATOM   13754 O  O     . ALA F  1 264 ? 88.631  103.441 140.056 1.00 41.11 ? 264 ALA F O     1 
ATOM   13755 C  CB    . ALA F  1 264 ? 91.246  104.316 138.022 1.00 41.11 ? 264 ALA F CB    1 
ATOM   13756 N  N     . CYS F  1 265 ? 90.168  101.933 139.413 1.00 44.97 ? 265 CYS F N     1 
ATOM   13757 C  CA    . CYS F  1 265 ? 89.903  100.993 140.490 1.00 44.97 ? 265 CYS F CA    1 
ATOM   13758 C  C     . CYS F  1 265 ? 90.792  101.202 141.706 1.00 44.97 ? 265 CYS F C     1 
ATOM   13759 O  O     . CYS F  1 265 ? 90.766  100.369 142.618 1.00 44.97 ? 265 CYS F O     1 
ATOM   13760 C  CB    . CYS F  1 265 ? 90.074  99.562  139.981 1.00 44.97 ? 265 CYS F CB    1 
ATOM   13761 S  SG    . CYS F  1 265 ? 91.670  99.264  139.197 1.00 44.97 ? 265 CYS F SG    1 
ATOM   13762 N  N     . PHE F  1 266 ? 91.579  102.273 141.739 1.00 39.78 ? 266 PHE F N     1 
ATOM   13763 C  CA    . PHE F  1 266 ? 92.492  102.500 142.849 1.00 39.78 ? 266 PHE F CA    1 
ATOM   13764 C  C     . PHE F  1 266 ? 91.746  102.548 144.171 1.00 39.78 ? 266 PHE F C     1 
ATOM   13765 O  O     . PHE F  1 266 ? 90.689  103.170 144.285 1.00 39.78 ? 266 PHE F O     1 
ATOM   13766 C  CB    . PHE F  1 266 ? 93.252  103.811 142.657 1.00 39.78 ? 266 PHE F CB    1 
ATOM   13767 C  CG    . PHE F  1 266 ? 94.130  103.832 141.457 1.00 39.78 ? 266 PHE F CG    1 
ATOM   13768 C  CD1   . PHE F  1 266 ? 95.271  103.062 141.411 1.00 39.78 ? 266 PHE F CD1   1 
ATOM   13769 C  CD2   . PHE F  1 266 ? 93.830  104.640 140.382 1.00 39.78 ? 266 PHE F CD2   1 
ATOM   13770 C  CE1   . PHE F  1 266 ? 96.089  103.092 140.311 1.00 39.78 ? 266 PHE F CE1   1 
ATOM   13771 C  CE2   . PHE F  1 266 ? 94.643  104.671 139.282 1.00 39.78 ? 266 PHE F CE2   1 
ATOM   13772 C  CZ    . PHE F  1 266 ? 95.775  103.895 139.247 1.00 39.78 ? 266 PHE F CZ    1 
ATOM   13773 N  N     . GLU F  1 267 ? 92.300  101.875 145.173 1.00 40.46 ? 267 GLU F N     1 
ATOM   13774 C  CA    . GLU F  1 267 ? 91.830  102.093 146.533 1.00 40.46 ? 267 GLU F CA    1 
ATOM   13775 C  C     . GLU F  1 267 ? 92.192  103.492 147.006 1.00 40.46 ? 267 GLU F C     1 
ATOM   13776 O  O     . GLU F  1 267 ? 91.382  104.170 147.647 1.00 40.46 ? 267 GLU F O     1 
ATOM   13777 C  CB    . GLU F  1 267 ? 92.420  101.042 147.467 1.00 40.46 ? 267 GLU F CB    1 
ATOM   13778 C  CG    . GLU F  1 267 ? 92.059  101.249 148.919 1.00 40.46 ? 267 GLU F CG    1 
ATOM   13779 C  CD    . GLU F  1 267 ? 90.691  100.697 149.258 1.00 40.46 ? 267 GLU F CD    1 
ATOM   13780 O  OE1   . GLU F  1 267 ? 90.288  100.783 150.435 1.00 40.46 ? 267 GLU F OE1   1 
ATOM   13781 O  OE2   . GLU F  1 267 ? 90.019  100.170 148.347 1.00 40.46 ? 267 GLU F OE2   1 
ATOM   13782 N  N     . ALA F  1 268 ? 93.400  103.942 146.686 1.00 35.26 ? 268 ALA F N     1 
ATOM   13783 C  CA    . ALA F  1 268 ? 93.857  105.274 147.037 1.00 35.26 ? 268 ALA F CA    1 
ATOM   13784 C  C     . ALA F  1 268 ? 94.931  105.693 146.050 1.00 35.26 ? 268 ALA F C     1 
ATOM   13785 O  O     . ALA F  1 268 ? 95.620  104.853 145.470 1.00 35.26 ? 268 ALA F O     1 
ATOM   13786 C  CB    . ALA F  1 268 ? 94.402  105.322 148.466 1.00 35.26 ? 268 ALA F CB    1 
ATOM   13787 N  N     . VAL F  1 269 ? 95.063  106.993 145.859 1.00 31.77 ? 269 VAL F N     1 
ATOM   13788 C  CA    . VAL F  1 269 ? 96.157  107.567 145.085 1.00 31.77 ? 269 VAL F CA    1 
ATOM   13789 C  C     . VAL F  1 269 ? 96.896  108.495 146.039 1.00 31.77 ? 269 VAL F C     1 
ATOM   13790 O  O     . VAL F  1 269 ? 96.467  109.612 146.318 1.00 31.77 ? 269 VAL F O     1 
ATOM   13791 C  CB    . VAL F  1 269 ? 95.680  108.300 143.831 1.00 31.77 ? 269 VAL F CB    1 
ATOM   13792 C  CG1   . VAL F  1 269 ? 96.863  108.879 143.086 1.00 31.77 ? 269 VAL F CG1   1 
ATOM   13793 C  CG2   . VAL F  1 269 ? 94.917  107.352 142.933 1.00 31.77 ? 269 VAL F CG2   1 
ATOM   13794 N  N     . VAL F  1 270 ? 98.004  108.014 146.570 1.00 28.76 ? 270 VAL F N     1 
ATOM   13795 C  CA    . VAL F  1 270 ? 98.791  108.758 147.537 1.00 28.76 ? 270 VAL F CA    1 
ATOM   13796 C  C     . VAL F  1 270 ? 99.856  109.542 146.790 1.00 28.76 ? 270 VAL F C     1 
ATOM   13797 O  O     . VAL F  1 270 ? 100.561 108.992 145.945 1.00 28.76 ? 270 VAL F O     1 
ATOM   13798 C  CB    . VAL F  1 270 ? 99.424  107.800 148.555 1.00 28.76 ? 270 VAL F CB    1 
ATOM   13799 C  CG1   . VAL F  1 270 ? 99.862  108.547 149.781 1.00 28.76 ? 270 VAL F CG1   1 
ATOM   13800 C  CG2   . VAL F  1 270 ? 98.454  106.705 148.899 1.00 28.76 ? 270 VAL F CG2   1 
ATOM   13801 N  N     . VAL F  1 271 ? 99.953  110.833 147.077 1.00 26.47 ? 271 VAL F N     1 
ATOM   13802 C  CA    . VAL F  1 271 ? 100.981 111.680 146.493 1.00 26.47 ? 271 VAL F CA    1 
ATOM   13803 C  C     . VAL F  1 271 ? 101.608 112.490 147.613 1.00 26.47 ? 271 VAL F C     1 
ATOM   13804 O  O     . VAL F  1 271 ? 101.000 112.724 148.655 1.00 26.47 ? 271 VAL F O     1 
ATOM   13805 C  CB    . VAL F  1 271 ? 100.434 112.617 145.394 1.00 26.47 ? 271 VAL F CB    1 
ATOM   13806 C  CG1   . VAL F  1 271 ? 99.875  111.812 144.244 1.00 26.47 ? 271 VAL F CG1   1 
ATOM   13807 C  CG2   . VAL F  1 271 ? 99.386  113.550 145.963 1.00 26.47 ? 271 VAL F CG2   1 
ATOM   13808 N  N     . THR F  1 272 ? 102.847 112.901 147.397 1.00 24.96 ? 272 THR F N     1 
ATOM   13809 C  CA    . THR F  1 272 ? 103.392 113.824 148.392 1.00 24.96 ? 272 THR F CA    1 
ATOM   13810 C  C     . THR F  1 272 ? 102.865 115.238 148.155 1.00 24.96 ? 272 THR F C     1 
ATOM   13811 O  O     . THR F  1 272 ? 102.220 115.528 147.146 1.00 24.96 ? 272 THR F O     1 
ATOM   13812 C  CB    . THR F  1 272 ? 104.921 113.833 148.393 1.00 24.96 ? 272 THR F CB    1 
ATOM   13813 O  OG1   . THR F  1 272 ? 105.403 114.544 147.250 1.00 24.96 ? 272 THR F OG1   1 
ATOM   13814 C  CG2   . THR F  1 272 ? 105.465 112.426 148.403 1.00 24.96 ? 272 THR F CG2   1 
ATOM   13815 N  N     . ASN F  1 273 ? 103.108 116.123 149.122 1.00 23.72 ? 273 ASN F N     1 
ATOM   13816 C  CA    . ASN F  1 273 ? 102.725 117.515 148.922 1.00 23.72 ? 273 ASN F CA    1 
ATOM   13817 C  C     . ASN F  1 273 ? 103.872 118.371 148.399 1.00 23.72 ? 273 ASN F C     1 
ATOM   13818 O  O     . ASN F  1 273 ? 104.078 119.486 148.882 1.00 23.72 ? 273 ASN F O     1 
ATOM   13819 C  CB    . ASN F  1 273 ? 102.177 118.123 150.218 1.00 23.72 ? 273 ASN F CB    1 
ATOM   13820 C  CG    . ASN F  1 273 ? 103.180 118.101 151.354 1.00 23.72 ? 273 ASN F CG    1 
ATOM   13821 O  OD1   . ASN F  1 273 ? 104.235 117.485 151.258 1.00 23.72 ? 273 ASN F OD1   1 
ATOM   13822 N  ND2   . ASN F  1 273 ? 102.857 118.786 152.432 1.00 23.72 ? 273 ASN F ND2   1 
ATOM   13823 N  N     . THR F  1 274 ? 104.593 117.895 147.384 1.00 22.51 ? 274 THR F N     1 
ATOM   13824 C  CA    . THR F  1 274 ? 105.519 118.774 146.682 1.00 22.51 ? 274 THR F CA    1 
ATOM   13825 C  C     . THR F  1 274 ? 104.771 119.765 145.811 1.00 22.51 ? 274 THR F C     1 
ATOM   13826 O  O     . THR F  1 274 ? 105.330 120.793 145.430 1.00 22.51 ? 274 THR F O     1 
ATOM   13827 C  CB    . THR F  1 274 ? 106.495 117.976 145.814 1.00 22.51 ? 274 THR F CB    1 
ATOM   13828 O  OG1   . THR F  1 274 ? 105.769 117.099 144.949 1.00 22.51 ? 274 THR F OG1   1 
ATOM   13829 C  CG2   . THR F  1 274 ? 107.449 117.166 146.671 1.00 22.51 ? 274 THR F CG2   1 
ATOM   13830 N  N     . ILE F  1 275 ? 103.519 119.462 145.500 1.00 22.72 ? 275 ILE F N     1 
ATOM   13831 C  CA    . ILE F  1 275 ? 102.632 120.277 144.685 1.00 22.72 ? 275 ILE F CA    1 
ATOM   13832 C  C     . ILE F  1 275 ? 101.361 120.432 145.508 1.00 22.72 ? 275 ILE F C     1 
ATOM   13833 O  O     . ILE F  1 275 ? 100.917 119.455 146.121 1.00 22.72 ? 275 ILE F O     1 
ATOM   13834 C  CB    . ILE F  1 275 ? 102.369 119.608 143.327 1.00 22.72 ? 275 ILE F CB    1 
ATOM   13835 C  CG1   . ILE F  1 275 ? 103.661 119.552 142.508 1.00 22.72 ? 275 ILE F CG1   1 
ATOM   13836 C  CG2   . ILE F  1 275 ? 101.263 120.307 142.573 1.00 22.72 ? 275 ILE F CG2   1 
ATOM   13837 C  CD1   . ILE F  1 275 ? 103.574 118.686 141.297 1.00 22.72 ? 275 ILE F CD1   1 
ATOM   13838 N  N     . PRO F  1 276 ? 100.764 121.620 145.589 1.00 24.17 ? 276 PRO F N     1 
ATOM   13839 C  CA    . PRO F  1 276 ? 99.527  121.764 146.370 1.00 24.17 ? 276 PRO F CA    1 
ATOM   13840 C  C     . PRO F  1 276 ? 98.422  120.887 145.802 1.00 24.17 ? 276 PRO F C     1 
ATOM   13841 O  O     . PRO F  1 276 ? 98.277  120.759 144.587 1.00 24.17 ? 276 PRO F O     1 
ATOM   13842 C  CB    . PRO F  1 276 ? 99.194  123.254 146.245 1.00 24.17 ? 276 PRO F CB    1 
ATOM   13843 C  CG    . PRO F  1 276 ? 99.962  123.724 145.075 1.00 24.17 ? 276 PRO F CG    1 
ATOM   13844 C  CD    . PRO F  1 276 ? 101.184 122.889 144.982 1.00 24.17 ? 276 PRO F CD    1 
ATOM   13845 N  N     . GLN F  1 277 ? 97.644  120.281 146.693 0.95 27.81 ? 277 GLN F N     1 
ATOM   13846 C  CA    . GLN F  1 277 ? 96.669  119.276 146.299 0.95 27.81 ? 277 GLN F CA    1 
ATOM   13847 C  C     . GLN F  1 277 ? 95.243  119.581 146.721 0.95 27.81 ? 277 GLN F C     1 
ATOM   13848 O  O     . GLN F  1 277 ? 94.354  118.793 146.399 0.95 27.81 ? 277 GLN F O     1 
ATOM   13849 C  CB    . GLN F  1 277 ? 97.050  117.899 146.868 0.95 27.81 ? 277 GLN F CB    1 
ATOM   13850 C  CG    . GLN F  1 277 ? 98.420  117.400 146.466 0.95 27.81 ? 277 GLN F CG    1 
ATOM   13851 C  CD    . GLN F  1 277 ? 98.556  117.196 144.974 0.95 27.81 ? 277 GLN F CD    1 
ATOM   13852 O  OE1   . GLN F  1 277 ? 97.577  116.952 144.280 0.95 27.81 ? 277 GLN F OE1   1 
ATOM   13853 N  NE2   . GLN F  1 277 ? 99.774  117.299 144.475 0.95 27.81 ? 277 GLN F NE2   1 
ATOM   13854 N  N     . GLU F  1 278 ? 94.992  120.700 147.401 0.20 30.93 ? 278 GLU F N     1 
ATOM   13855 C  CA    . GLU F  1 278 ? 93.676  120.934 147.990 0.20 30.93 ? 278 GLU F CA    1 
ATOM   13856 C  C     . GLU F  1 278 ? 92.579  120.952 146.933 0.20 30.93 ? 278 GLU F C     1 
ATOM   13857 O  O     . GLU F  1 278 ? 91.505  120.380 147.137 0.20 30.93 ? 278 GLU F O     1 
ATOM   13858 C  CB    . GLU F  1 278 ? 93.684  122.241 148.780 0.20 30.93 ? 278 GLU F CB    1 
ATOM   13859 C  CG    . GLU F  1 278 ? 94.681  122.263 149.927 0.20 30.93 ? 278 GLU F CG    1 
ATOM   13860 C  CD    . GLU F  1 278 ? 96.053  122.765 149.509 0.20 30.93 ? 278 GLU F CD    1 
ATOM   13861 O  OE1   . GLU F  1 278 ? 96.407  122.624 148.320 0.20 30.93 ? 278 GLU F OE1   1 
ATOM   13862 O  OE2   . GLU F  1 278 ? 96.782  123.295 150.374 0.20 30.93 ? 278 GLU F OE2   1 
ATOM   13863 N  N     . ASP F  1 279 ? 92.832  121.598 145.796 1.00 35.65 ? 279 ASP F N     1 
ATOM   13864 C  CA    . ASP F  1 279 ? 91.824  121.679 144.747 1.00 35.65 ? 279 ASP F CA    1 
ATOM   13865 C  C     . ASP F  1 279 ? 91.512  120.302 144.169 1.00 35.65 ? 279 ASP F C     1 
ATOM   13866 O  O     . ASP F  1 279 ? 90.351  119.968 143.921 1.00 35.65 ? 279 ASP F O     1 
ATOM   13867 C  CB    . ASP F  1 279 ? 92.291  122.635 143.652 1.00 35.65 ? 279 ASP F CB    1 
ATOM   13868 C  CG    . ASP F  1 279 ? 91.231  122.874 142.602 1.00 35.65 ? 279 ASP F CG    1 
ATOM   13869 O  OD1   . ASP F  1 279 ? 90.171  123.440 142.944 1.00 35.65 ? 279 ASP F OD1   1 
ATOM   13870 O  OD2   . ASP F  1 279 ? 91.452  122.492 141.434 1.00 35.65 ? 279 ASP F OD2   1 
ATOM   13871 N  N     . LYS F  1 280 ? 92.545  119.489 143.944 0.10 33.43 ? 280 LYS F N     1 
ATOM   13872 C  CA    . LYS F  1 280 ? 92.326  118.154 143.397 0.10 33.43 ? 280 LYS F CA    1 
ATOM   13873 C  C     . LYS F  1 280 ? 91.593  117.252 144.383 0.10 33.43 ? 280 LYS F C     1 
ATOM   13874 O  O     . LYS F  1 280 ? 90.761  116.438 143.973 0.10 33.43 ? 280 LYS F O     1 
ATOM   13875 C  CB    . LYS F  1 280 ? 93.660  117.532 142.986 0.10 33.43 ? 280 LYS F CB    1 
ATOM   13876 C  CG    . LYS F  1 280 ? 94.492  118.407 142.066 0.10 33.43 ? 280 LYS F CG    1 
ATOM   13877 C  CD    . LYS F  1 280 ? 93.734  118.747 140.802 0.10 33.43 ? 280 LYS F CD    1 
ATOM   13878 C  CE    . LYS F  1 280 ? 94.557  119.616 139.872 0.10 33.43 ? 280 LYS F CE    1 
ATOM   13879 N  NZ    . LYS F  1 280 ? 95.790  118.945 139.402 0.10 33.43 ? 280 LYS F NZ    1 
ATOM   13880 N  N     . MET F  1 281 ? 91.890  117.378 145.678 1.00 35.19 ? 281 MET F N     1 
ATOM   13881 C  CA    . MET F  1 281 ? 91.198  116.578 146.685 1.00 35.19 ? 281 MET F CA    1 
ATOM   13882 C  C     . MET F  1 281 ? 89.706  116.880 146.712 1.00 35.19 ? 281 MET F C     1 
ATOM   13883 O  O     . MET F  1 281 ? 88.898  116.013 147.057 1.00 35.19 ? 281 MET F O     1 
ATOM   13884 C  CB    . MET F  1 281 ? 91.823  116.822 148.058 1.00 35.19 ? 281 MET F CB    1 
ATOM   13885 C  CG    . MET F  1 281 ? 93.316  116.589 148.111 1.00 35.19 ? 281 MET F CG    1 
ATOM   13886 S  SD    . MET F  1 281 ? 93.949  116.154 149.738 1.00 35.19 ? 281 MET F SD    1 
ATOM   13887 C  CE    . MET F  1 281 ? 93.000  114.700 150.126 1.00 35.19 ? 281 MET F CE    1 
ATOM   13888 N  N     . LYS F  1 282 ? 89.320  118.106 146.353 0.84 36.21 ? 282 LYS F N     1 
ATOM   13889 C  CA    . LYS F  1 282 ? 87.904  118.452 146.309 0.84 36.21 ? 282 LYS F CA    1 
ATOM   13890 C  C     . LYS F  1 282 ? 87.160  117.597 145.294 0.84 36.21 ? 282 LYS F C     1 
ATOM   13891 O  O     . LYS F  1 282 ? 86.053  117.123 145.564 0.84 36.21 ? 282 LYS F O     1 
ATOM   13892 C  CB    . LYS F  1 282 ? 87.730  119.932 145.978 0.84 36.21 ? 282 LYS F CB    1 
ATOM   13893 C  CG    . LYS F  1 282 ? 87.576  120.833 147.183 0.84 36.21 ? 282 LYS F CG    1 
ATOM   13894 C  CD    . LYS F  1 282 ? 87.371  122.275 146.754 0.84 36.21 ? 282 LYS F CD    1 
ATOM   13895 C  CE    . LYS F  1 282 ? 88.362  123.210 147.427 0.84 36.21 ? 282 LYS F CE    1 
ATOM   13896 N  NZ    . LYS F  1 282 ? 88.826  124.272 146.496 0.84 36.21 ? 282 LYS F NZ    1 
ATOM   13897 N  N     . HIS F  1 283 ? 87.753  117.387 144.123 0.20 35.67 ? 283 HIS F N     1 
ATOM   13898 C  CA    . HIS F  1 283 ? 87.100  116.663 143.046 0.20 35.67 ? 283 HIS F CA    1 
ATOM   13899 C  C     . HIS F  1 283 ? 87.496  115.198 142.965 0.20 35.67 ? 283 HIS F C     1 
ATOM   13900 O  O     . HIS F  1 283 ? 86.998  114.493 142.084 0.20 35.67 ? 283 HIS F O     1 
ATOM   13901 C  CB    . HIS F  1 283 ? 87.397  117.336 141.704 0.20 35.67 ? 283 HIS F CB    1 
ATOM   13902 C  CG    . HIS F  1 283 ? 87.238  118.821 141.726 0.20 35.67 ? 283 HIS F CG    1 
ATOM   13903 N  ND1   . HIS F  1 283 ? 86.072  119.438 142.122 0.20 35.67 ? 283 HIS F ND1   1 
ATOM   13904 C  CD2   . HIS F  1 283 ? 88.097  119.814 141.398 0.20 35.67 ? 283 HIS F CD2   1 
ATOM   13905 C  CE1   . HIS F  1 283 ? 86.219  120.747 142.038 0.20 35.67 ? 283 HIS F CE1   1 
ATOM   13906 N  NE2   . HIS F  1 283 ? 87.439  121.003 141.601 0.20 35.67 ? 283 HIS F NE2   1 
ATOM   13907 N  N     . CYS F  1 284 ? 88.369  114.716 143.847 0.78 36.57 ? 284 CYS F N     1 
ATOM   13908 C  CA    . CYS F  1 284 ? 88.800  113.320 143.789 0.78 36.57 ? 284 CYS F CA    1 
ATOM   13909 C  C     . CYS F  1 284 ? 88.919  112.803 145.218 0.78 36.57 ? 284 CYS F C     1 
ATOM   13910 O  O     . CYS F  1 284 ? 89.812  113.217 145.960 0.78 36.57 ? 284 CYS F O     1 
ATOM   13911 C  CB    . CYS F  1 284 ? 90.109  113.178 143.028 0.78 36.57 ? 284 CYS F CB    1 
ATOM   13912 S  SG    . CYS F  1 284 ? 90.571  111.482 142.700 0.78 36.57 ? 284 CYS F SG    1 
ATOM   13913 N  N     . SER F  1 285 ? 88.028  111.881 145.579 1.00 37.97 ? 285 SER F N     1 
ATOM   13914 C  CA    . SER F  1 285 ? 87.961  111.399 146.952 1.00 37.97 ? 285 SER F CA    1 
ATOM   13915 C  C     . SER F  1 285 ? 89.168  110.554 147.328 1.00 37.97 ? 285 SER F C     1 
ATOM   13916 O  O     . SER F  1 285 ? 89.593  110.566 148.487 1.00 37.97 ? 285 SER F O     1 
ATOM   13917 C  CB    . SER F  1 285 ? 86.683  110.592 147.156 1.00 37.97 ? 285 SER F CB    1 
ATOM   13918 O  OG    . SER F  1 285 ? 86.837  109.671 148.215 1.00 37.97 ? 285 SER F OG    1 
ATOM   13919 N  N     . LYS F  1 286 ? 89.727  109.813 146.382 1.00 36.49 ? 286 LYS F N     1 
ATOM   13920 C  CA    . LYS F  1 286 ? 90.732  108.813 146.701 1.00 36.49 ? 286 LYS F CA    1 
ATOM   13921 C  C     . LYS F  1 286 ? 92.157  109.348 146.670 1.00 36.49 ? 286 LYS F C     1 
ATOM   13922 O  O     . LYS F  1 286 ? 93.094  108.568 146.847 1.00 36.49 ? 286 LYS F O     1 
ATOM   13923 C  CB    . LYS F  1 286 ? 90.592  107.617 145.760 1.00 36.49 ? 286 LYS F CB    1 
ATOM   13924 C  CG    . LYS F  1 286 ? 90.743  107.941 144.305 1.00 36.49 ? 286 LYS F CG    1 
ATOM   13925 C  CD    . LYS F  1 286 ? 90.442  106.718 143.463 1.00 36.49 ? 286 LYS F CD    1 
ATOM   13926 C  CE    . LYS F  1 286 ? 88.965  106.379 143.497 1.00 36.49 ? 286 LYS F CE    1 
ATOM   13927 N  NZ    . LYS F  1 286 ? 88.628  105.312 142.522 1.00 36.49 ? 286 LYS F NZ    1 
ATOM   13928 N  N     . ILE F  1 287 ? 92.347  110.648 146.463 1.00 32.80 ? 287 ILE F N     1 
ATOM   13929 C  CA    . ILE F  1 287 ? 93.673  111.233 146.591 1.00 32.80 ? 287 ILE F CA    1 
ATOM   13930 C  C     . ILE F  1 287 ? 93.988  111.444 148.065 1.00 32.80 ? 287 ILE F C     1 
ATOM   13931 O  O     . ILE F  1 287 ? 93.157  111.949 148.826 1.00 32.80 ? 287 ILE F O     1 
ATOM   13932 C  CB    . ILE F  1 287 ? 93.764  112.549 145.807 1.00 32.80 ? 287 ILE F CB    1 
ATOM   13933 C  CG1   . ILE F  1 287 ? 93.729  112.279 144.305 1.00 32.80 ? 287 ILE F CG1   1 
ATOM   13934 C  CG2   . ILE F  1 287 ? 95.025  113.315 146.179 1.00 32.80 ? 287 ILE F CG2   1 
ATOM   13935 C  CD1   . ILE F  1 287 ? 93.712  113.518 143.477 1.00 32.80 ? 287 ILE F CD1   1 
ATOM   13936 N  N     . GLN F  1 288 ? 95.178  111.029 148.481 1.00 31.15 ? 288 GLN F N     1 
ATOM   13937 C  CA    . GLN F  1 288 ? 95.663  111.255 149.833 1.00 31.15 ? 288 GLN F CA    1 
ATOM   13938 C  C     . GLN F  1 288 ? 97.050  111.872 149.760 1.00 31.15 ? 288 GLN F C     1 
ATOM   13939 O  O     . GLN F  1 288 ? 97.790  111.652 148.801 1.00 31.15 ? 288 GLN F O     1 
ATOM   13940 C  CB    . GLN F  1 288 ? 95.697  109.967 150.652 1.00 31.15 ? 288 GLN F CB    1 
ATOM   13941 C  CG    . GLN F  1 288 ? 94.320  109.429 150.981 1.00 31.15 ? 288 GLN F CG    1 
ATOM   13942 C  CD    . GLN F  1 288 ? 94.363  108.075 151.636 1.00 31.15 ? 288 GLN F CD    1 
ATOM   13943 O  OE1   . GLN F  1 288 ? 95.276  107.772 152.399 1.00 31.15 ? 288 GLN F OE1   1 
ATOM   13944 N  NE2   . GLN F  1 288 ? 93.376  107.243 151.337 1.00 31.15 ? 288 GLN F NE2   1 
ATOM   13945 N  N     . VAL F  1 289 ? 97.391  112.663 150.768 1.00 28.06 ? 289 VAL F N     1 
ATOM   13946 C  CA    . VAL F  1 289 ? 98.594  113.483 150.740 1.00 28.06 ? 289 VAL F CA    1 
ATOM   13947 C  C     . VAL F  1 289 ? 99.520  113.046 151.863 1.00 28.06 ? 289 VAL F C     1 
ATOM   13948 O  O     . VAL F  1 289 ? 99.100  112.941 153.020 1.00 28.06 ? 289 VAL F O     1 
ATOM   13949 C  CB    . VAL F  1 289 ? 98.265  114.977 150.850 1.00 28.06 ? 289 VAL F CB    1 
ATOM   13950 C  CG1   . VAL F  1 289 ? 99.539  115.791 150.959 1.00 28.06 ? 289 VAL F CG1   1 
ATOM   13951 C  CG2   . VAL F  1 289 ? 97.461  115.421 149.655 1.00 28.06 ? 289 VAL F CG2   1 
ATOM   13952 N  N     . ILE F  1 290 ? 100.772 112.782 151.512 1.00 26.14 ? 290 ILE F N     1 
ATOM   13953 C  CA    . ILE F  1 290 ? 101.850 112.608 152.477 1.00 26.14 ? 290 ILE F CA    1 
ATOM   13954 C  C     . ILE F  1 290 ? 102.559 113.944 152.650 1.00 26.14 ? 290 ILE F C     1 
ATOM   13955 O  O     . ILE F  1 290 ? 102.953 114.578 151.669 1.00 26.14 ? 290 ILE F O     1 
ATOM   13956 C  CB    . ILE F  1 290 ? 102.838 111.533 152.007 1.00 26.14 ? 290 ILE F CB    1 
ATOM   13957 C  CG1   . ILE F  1 290 ? 102.164 110.173 151.898 1.00 26.14 ? 290 ILE F CG1   1 
ATOM   13958 C  CG2   . ILE F  1 290 ? 104.031 111.463 152.934 1.00 26.14 ? 290 ILE F CG2   1 
ATOM   13959 C  CD1   . ILE F  1 290 ? 103.065 109.127 151.318 1.00 26.14 ? 290 ILE F CD1   1 
ATOM   13960 N  N     . ASP F  1 291 ? 102.731 114.372 153.891 1.00 24.82 ? 291 ASP F N     1 
ATOM   13961 C  CA    . ASP F  1 291 ? 103.536 115.552 154.165 1.00 24.82 ? 291 ASP F CA    1 
ATOM   13962 C  C     . ASP F  1 291 ? 105.009 115.192 154.029 1.00 24.82 ? 291 ASP F C     1 
ATOM   13963 O  O     . ASP F  1 291 ? 105.472 114.219 154.629 1.00 24.82 ? 291 ASP F O     1 
ATOM   13964 C  CB    . ASP F  1 291 ? 103.242 116.092 155.559 1.00 24.82 ? 291 ASP F CB    1 
ATOM   13965 C  CG    . ASP F  1 291 ? 103.715 117.517 155.739 1.00 24.82 ? 291 ASP F CG    1 
ATOM   13966 O  OD1   . ASP F  1 291 ? 103.288 118.391 154.962 1.00 24.82 ? 291 ASP F OD1   1 
ATOM   13967 O  OD2   . ASP F  1 291 ? 104.515 117.767 156.656 1.00 24.82 ? 291 ASP F OD2   1 
ATOM   13968 N  N     . ILE F  1 292 ? 105.743 115.957 153.226 1.00 22.26 ? 292 ILE F N     1 
ATOM   13969 C  CA    . ILE F  1 292 ? 107.190 115.834 153.160 1.00 22.26 ? 292 ILE F CA    1 
ATOM   13970 C  C     . ILE F  1 292 ? 107.878 117.107 153.618 1.00 22.26 ? 292 ILE F C     1 
ATOM   13971 O  O     . ILE F  1 292 ? 109.079 117.269 153.407 1.00 22.26 ? 292 ILE F O     1 
ATOM   13972 C  CB    . ILE F  1 292 ? 107.674 115.405 151.759 1.00 22.26 ? 292 ILE F CB    1 
ATOM   13973 C  CG1   . ILE F  1 292 ? 107.004 116.202 150.635 1.00 22.26 ? 292 ILE F CG1   1 
ATOM   13974 C  CG2   . ILE F  1 292 ? 107.440 113.922 151.559 1.00 22.26 ? 292 ILE F CG2   1 
ATOM   13975 C  CD1   . ILE F  1 292 ? 107.546 117.586 150.400 1.00 22.26 ? 292 ILE F CD1   1 
ATOM   13976 N  N     . SER F  1 293 ? 107.138 118.016 154.253 1.00 22.08 ? 293 SER F N     1 
ATOM   13977 C  CA    . SER F  1 293 ? 107.732 119.246 154.749 1.00 22.08 ? 293 SER F CA    1 
ATOM   13978 C  C     . SER F  1 293 ? 108.784 118.988 155.816 1.00 22.08 ? 293 SER F C     1 
ATOM   13979 O  O     . SER F  1 293 ? 109.708 119.792 155.956 1.00 22.08 ? 293 SER F O     1 
ATOM   13980 C  CB    . SER F  1 293 ? 106.647 120.181 155.290 1.00 22.08 ? 293 SER F CB    1 
ATOM   13981 O  OG    . SER F  1 293 ? 106.034 119.648 156.442 1.00 22.08 ? 293 SER F OG    1 
ATOM   13982 N  N     . MET F  1 294 ? 108.683 117.889 156.562 0.73 21.78 ? 294 MET F N     1 
ATOM   13983 C  CA    . MET F  1 294 ? 109.727 117.583 157.531 0.73 21.78 ? 294 MET F CA    1 
ATOM   13984 C  C     . MET F  1 294 ? 111.043 117.254 156.838 0.73 21.78 ? 294 MET F C     1 
ATOM   13985 O  O     . MET F  1 294 ? 112.107 117.686 157.290 0.73 21.78 ? 294 MET F O     1 
ATOM   13986 C  CB    . MET F  1 294 ? 109.292 116.451 158.462 0.73 21.78 ? 294 MET F CB    1 
ATOM   13987 C  CG    . MET F  1 294 ? 109.313 115.058 157.871 0.73 21.78 ? 294 MET F CG    1 
ATOM   13988 S  SD    . MET F  1 294 ? 108.141 114.849 156.526 0.73 21.78 ? 294 MET F SD    1 
ATOM   13989 C  CE    . MET F  1 294 ? 106.638 115.377 157.341 0.73 21.78 ? 294 MET F CE    1 
ATOM   13990 N  N     . ILE F  1 295 ? 110.991 116.522 155.725 1.00 20.67 ? 295 ILE F N     1 
ATOM   13991 C  CA    . ILE F  1 295 ? 112.211 116.200 154.994 1.00 20.67 ? 295 ILE F CA    1 
ATOM   13992 C  C     . ILE F  1 295 ? 112.845 117.466 154.435 1.00 20.67 ? 295 ILE F C     1 
ATOM   13993 O  O     . ILE F  1 295 ? 114.058 117.666 154.538 1.00 20.67 ? 295 ILE F O     1 
ATOM   13994 C  CB    . ILE F  1 295 ? 111.919 115.175 153.885 1.00 20.67 ? 295 ILE F CB    1 
ATOM   13995 C  CG1   . ILE F  1 295 ? 111.237 113.942 154.467 1.00 20.67 ? 295 ILE F CG1   1 
ATOM   13996 C  CG2   . ILE F  1 295 ? 113.198 114.781 153.178 1.00 20.67 ? 295 ILE F CG2   1 
ATOM   13997 C  CD1   . ILE F  1 295 ? 110.763 112.971 153.428 1.00 20.67 ? 295 ILE F CD1   1 
ATOM   13998 N  N     . LEU F  1 296 ? 112.033 118.346 153.847 1.00 19.36 ? 296 LEU F N     1 
ATOM   13999 C  CA    . LEU F  1 296 ? 112.558 119.585 153.286 1.00 19.36 ? 296 LEU F CA    1 
ATOM   14000 C  C     . LEU F  1 296 ? 113.129 120.488 154.372 1.00 19.36 ? 296 LEU F C     1 
ATOM   14001 O  O     . LEU F  1 296 ? 114.202 121.075 154.203 1.00 19.36 ? 296 LEU F O     1 
ATOM   14002 C  CB    . LEU F  1 296 ? 111.463 120.308 152.503 1.00 19.36 ? 296 LEU F CB    1 
ATOM   14003 C  CG    . LEU F  1 296 ? 111.108 119.691 151.152 1.00 19.36 ? 296 LEU F CG    1 
ATOM   14004 C  CD1   . LEU F  1 296 ? 110.000 120.465 150.476 1.00 19.36 ? 296 LEU F CD1   1 
ATOM   14005 C  CD2   . LEU F  1 296 ? 112.328 119.628 150.268 1.00 19.36 ? 296 LEU F CD2   1 
ATOM   14006 N  N     . ALA F  1 297 ? 112.423 120.608 155.496 1.00 19.22 ? 297 ALA F N     1 
ATOM   14007 C  CA    . ALA F  1 297 ? 112.905 121.431 156.597 1.00 19.22 ? 297 ALA F CA    1 
ATOM   14008 C  C     . ALA F  1 297 ? 114.212 120.888 157.158 1.00 19.22 ? 297 ALA F C     1 
ATOM   14009 O  O     . ALA F  1 297 ? 115.147 121.650 157.429 1.00 19.22 ? 297 ALA F O     1 
ATOM   14010 C  CB    . ALA F  1 297 ? 111.840 121.517 157.687 1.00 19.22 ? 297 ALA F CB    1 
ATOM   14011 N  N     . GLU F  1 298 ? 114.298 119.570 157.333 0.99 19.90 ? 298 GLU F N     1 
ATOM   14012 C  CA    . GLU F  1 298 ? 115.530 118.979 157.833 0.99 19.90 ? 298 GLU F CA    1 
ATOM   14013 C  C     . GLU F  1 298 ? 116.669 119.157 156.843 0.99 19.90 ? 298 GLU F C     1 
ATOM   14014 O  O     . GLU F  1 298 ? 117.808 119.392 157.245 0.99 19.90 ? 298 GLU F O     1 
ATOM   14015 C  CB    . GLU F  1 298 ? 115.321 117.504 158.151 0.99 19.90 ? 298 GLU F CB    1 
ATOM   14016 C  CG    . GLU F  1 298 ? 115.174 117.239 159.622 0.99 19.90 ? 298 GLU F CG    1 
ATOM   14017 C  CD    . GLU F  1 298 ? 116.429 117.555 160.409 0.99 19.90 ? 298 GLU F CD    1 
ATOM   14018 O  OE1   . GLU F  1 298 ? 117.433 116.839 160.250 0.99 19.90 ? 298 GLU F OE1   1 
ATOM   14019 O  OE2   . GLU F  1 298 ? 116.406 118.520 161.197 0.99 19.90 ? 298 GLU F OE2   1 
ATOM   14020 N  N     . ALA F  1 299 ? 116.385 119.054 155.546 1.00 18.29 ? 299 ALA F N     1 
ATOM   14021 C  CA    . ALA F  1 299 ? 117.430 119.284 154.557 1.00 18.29 ? 299 ALA F CA    1 
ATOM   14022 C  C     . ALA F  1 299 ? 117.925 120.722 154.604 1.00 18.29 ? 299 ALA F C     1 
ATOM   14023 O  O     . ALA F  1 299 ? 119.132 120.967 154.534 1.00 18.29 ? 299 ALA F O     1 
ATOM   14024 C  CB    . ALA F  1 299 ? 116.923 118.932 153.164 1.00 18.29 ? 299 ALA F CB    1 
ATOM   14025 N  N     . ILE F  1 300 ? 117.010 121.683 154.731 1.00 17.80 ? 300 ILE F N     1 
ATOM   14026 C  CA    . ILE F  1 300 ? 117.415 123.082 154.833 1.00 17.80 ? 300 ILE F CA    1 
ATOM   14027 C  C     . ILE F  1 300 ? 118.285 123.288 156.062 1.00 17.80 ? 300 ILE F C     1 
ATOM   14028 O  O     . ILE F  1 300 ? 119.353 123.909 156.001 1.00 17.80 ? 300 ILE F O     1 
ATOM   14029 C  CB    . ILE F  1 300 ? 116.182 124.002 154.865 1.00 17.80 ? 300 ILE F CB    1 
ATOM   14030 C  CG1   . ILE F  1 300 ? 115.549 124.100 153.481 1.00 17.80 ? 300 ILE F CG1   1 
ATOM   14031 C  CG2   . ILE F  1 300 ? 116.564 125.381 155.381 1.00 17.80 ? 300 ILE F CG2   1 
ATOM   14032 C  CD1   . ILE F  1 300 ? 114.133 124.600 153.499 1.00 17.80 ? 300 ILE F CD1   1 
ATOM   14033 N  N     . ARG F  1 301 ? 117.847 122.744 157.191 0.98 19.08 ? 301 ARG F N     1 
ATOM   14034 C  CA    . ARG F  1 301 ? 118.552 122.953 158.444 0.98 19.08 ? 301 ARG F CA    1 
ATOM   14035 C  C     . ARG F  1 301 ? 119.917 122.270 158.433 0.98 19.08 ? 301 ARG F C     1 
ATOM   14036 O  O     . ARG F  1 301 ? 120.891 122.811 158.968 0.98 19.08 ? 301 ARG F O     1 
ATOM   14037 C  CB    . ARG F  1 301 ? 117.653 122.475 159.582 0.98 19.08 ? 301 ARG F CB    1 
ATOM   14038 C  CG    . ARG F  1 301 ? 118.300 121.903 160.798 0.98 19.08 ? 301 ARG F CG    1 
ATOM   14039 C  CD    . ARG F  1 301 ? 117.213 121.701 161.838 0.98 19.08 ? 301 ARG F CD    1 
ATOM   14040 N  NE    . ARG F  1 301 ? 117.735 121.451 163.171 0.98 19.08 ? 301 ARG F NE    1 
ATOM   14041 C  CZ    . ARG F  1 301 ? 117.303 120.480 163.964 0.98 19.08 ? 301 ARG F CZ    1 
ATOM   14042 N  NH1   . ARG F  1 301 ? 117.832 120.318 165.164 0.98 19.08 ? 301 ARG F NH1   1 
ATOM   14043 N  NH2   . ARG F  1 301 ? 116.336 119.677 163.557 0.98 19.08 ? 301 ARG F NH2   1 
ATOM   14044 N  N     . ARG F  1 302 ? 120.025 121.118 157.770 0.50 18.34 ? 302 ARG F N     1 
ATOM   14045 C  CA    . ARG F  1 302 ? 121.302 120.421 157.701 0.50 18.34 ? 302 ARG F CA    1 
ATOM   14046 C  C     . ARG F  1 302 ? 122.265 121.088 156.727 0.50 18.34 ? 302 ARG F C     1 
ATOM   14047 O  O     . ARG F  1 302 ? 123.471 121.132 156.986 0.50 18.34 ? 302 ARG F O     1 
ATOM   14048 C  CB    . ARG F  1 302 ? 121.082 118.959 157.330 0.50 18.34 ? 302 ARG F CB    1 
ATOM   14049 C  CG    . ARG F  1 302 ? 120.587 118.133 158.483 0.50 18.34 ? 302 ARG F CG    1 
ATOM   14050 C  CD    . ARG F  1 302 ? 119.948 116.852 158.028 0.50 18.34 ? 302 ARG F CD    1 
ATOM   14051 N  NE    . ARG F  1 302 ? 119.493 116.065 159.166 0.50 18.34 ? 302 ARG F NE    1 
ATOM   14052 C  CZ    . ARG F  1 302 ? 120.263 115.239 159.860 0.50 18.34 ? 302 ARG F CZ    1 
ATOM   14053 N  NH1   . ARG F  1 302 ? 119.759 114.571 160.881 0.50 18.34 ? 302 ARG F NH1   1 
ATOM   14054 N  NH2   . ARG F  1 302 ? 121.531 115.076 159.532 0.50 18.34 ? 302 ARG F NH2   1 
ATOM   14055 N  N     . THR F  1 303 ? 121.767 121.609 155.602 1.00 17.57 ? 303 THR F N     1 
ATOM   14056 C  CA    . THR F  1 303 ? 122.648 122.378 154.727 1.00 17.57 ? 303 THR F CA    1 
ATOM   14057 C  C     . THR F  1 303 ? 123.131 123.640 155.427 1.00 17.57 ? 303 THR F C     1 
ATOM   14058 O  O     . THR F  1 303 ? 124.288 124.040 155.271 1.00 17.57 ? 303 THR F O     1 
ATOM   14059 C  CB    . THR F  1 303 ? 121.963 122.728 153.402 1.00 17.57 ? 303 THR F CB    1 
ATOM   14060 O  OG1   . THR F  1 303 ? 120.803 123.530 153.639 1.00 17.57 ? 303 THR F OG1   1 
ATOM   14061 C  CG2   . THR F  1 303 ? 121.580 121.483 152.639 1.00 17.57 ? 303 THR F CG2   1 
ATOM   14062 N  N     . HIS F  1 304 ? 122.260 124.281 156.206 1.00 18.31 ? 304 HIS F N     1 
ATOM   14063 C  CA    . HIS F  1 304 ? 122.678 125.475 156.928 1.00 18.31 ? 304 HIS F CA    1 
ATOM   14064 C  C     . HIS F  1 304 ? 123.726 125.156 157.986 1.00 18.31 ? 304 HIS F C     1 
ATOM   14065 O  O     . HIS F  1 304 ? 124.711 125.887 158.128 1.00 18.31 ? 304 HIS F O     1 
ATOM   14066 C  CB    . HIS F  1 304 ? 121.480 126.156 157.573 1.00 18.31 ? 304 HIS F CB    1 
ATOM   14067 C  CG    . HIS F  1 304 ? 121.834 127.415 158.294 1.00 18.31 ? 304 HIS F CG    1 
ATOM   14068 N  ND1   . HIS F  1 304 ? 122.270 128.545 157.641 1.00 18.31 ? 304 HIS F ND1   1 
ATOM   14069 C  CD2   . HIS F  1 304 ? 121.841 127.714 159.612 1.00 18.31 ? 304 HIS F CD2   1 
ATOM   14070 C  CE1   . HIS F  1 304 ? 122.516 129.493 158.526 1.00 18.31 ? 304 HIS F CE1   1 
ATOM   14071 N  NE2   . HIS F  1 304 ? 122.265 129.013 159.729 1.00 18.31 ? 304 HIS F NE2   1 
ATOM   14072 N  N     . ASN F  1 305 ? 123.535 124.080 158.743 1.00 18.96 ? 305 ASN F N     1 
ATOM   14073 C  CA    . ASN F  1 305 ? 124.439 123.770 159.840 1.00 18.96 ? 305 ASN F CA    1 
ATOM   14074 C  C     . ASN F  1 305 ? 125.618 122.910 159.422 1.00 18.96 ? 305 ASN F C     1 
ATOM   14075 O  O     . ASN F  1 305 ? 126.437 122.559 160.271 1.00 18.96 ? 305 ASN F O     1 
ATOM   14076 C  CB    . ASN F  1 305 ? 123.682 123.074 160.967 1.00 18.96 ? 305 ASN F CB    1 
ATOM   14077 C  CG    . ASN F  1 305 ? 122.694 123.982 161.643 1.00 18.96 ? 305 ASN F CG    1 
ATOM   14078 O  OD1   . ASN F  1 305 ? 123.052 125.040 162.147 1.00 18.96 ? 305 ASN F OD1   1 
ATOM   14079 N  ND2   . ASN F  1 305 ? 121.443 123.570 161.670 1.00 18.96 ? 305 ASN F ND2   1 
ATOM   14080 N  N     . GLY F  1 306 ? 125.724 122.559 158.147 1.00 19.62 ? 306 GLY F N     1 
ATOM   14081 C  CA    . GLY F  1 306 ? 126.803 121.701 157.718 1.00 19.62 ? 306 GLY F CA    1 
ATOM   14082 C  C     . GLY F  1 306 ? 126.704 120.269 158.185 1.00 19.62 ? 306 GLY F C     1 
ATOM   14083 O  O     . GLY F  1 306 ? 127.724 119.587 158.252 1.00 19.62 ? 306 GLY F O     1 
ATOM   14084 N  N     . GLU F  1 307 ? 125.510 119.792 158.518 1.00 20.91 ? 307 GLU F N     1 
ATOM   14085 C  CA    . GLU F  1 307 ? 125.347 118.383 158.839 1.00 20.91 ? 307 GLU F CA    1 
ATOM   14086 C  C     . GLU F  1 307 ? 125.064 117.577 157.581 1.00 20.91 ? 307 GLU F C     1 
ATOM   14087 O  O     . GLU F  1 307 ? 124.823 118.125 156.505 1.00 20.91 ? 307 GLU F O     1 
ATOM   14088 C  CB    . GLU F  1 307 ? 124.217 118.150 159.843 1.00 20.91 ? 307 GLU F CB    1 
ATOM   14089 C  CG    . GLU F  1 307 ? 124.488 118.652 161.241 1.00 20.91 ? 307 GLU F CG    1 
ATOM   14090 C  CD    . GLU F  1 307 ? 123.227 119.122 161.950 1.00 20.91 ? 307 GLU F CD    1 
ATOM   14091 O  OE1   . GLU F  1 307 ? 122.762 120.245 161.701 1.00 20.91 ? 307 GLU F OE1   1 
ATOM   14092 O  OE2   . GLU F  1 307 ? 122.702 118.352 162.777 1.00 20.91 ? 307 GLU F OE2   1 
ATOM   14093 N  N     . SER F  1 308 ? 125.085 116.258 157.728 1.00 20.31 ? 308 SER F N     1 
ATOM   14094 C  CA    . SER F  1 308 ? 124.888 115.378 156.586 1.00 20.31 ? 308 SER F CA    1 
ATOM   14095 C  C     . SER F  1 308 ? 123.445 115.427 156.102 1.00 20.31 ? 308 SER F C     1 
ATOM   14096 O  O     . SER F  1 308 ? 122.511 115.250 156.885 1.00 20.31 ? 308 SER F O     1 
ATOM   14097 C  CB    . SER F  1 308 ? 125.274 113.950 156.950 1.00 20.31 ? 308 SER F CB    1 
ATOM   14098 O  OG    . SER F  1 308 ? 124.850 113.054 155.945 1.00 20.31 ? 308 SER F OG    1 
ATOM   14099 N  N     . VAL F  1 309 ? 123.269 115.666 154.805 1.00 20.55 ? 309 VAL F N     1 
ATOM   14100 C  CA    . VAL F  1 309 ? 121.938 115.630 154.210 1.00 20.55 ? 309 VAL F CA    1 
ATOM   14101 C  C     . VAL F  1 309 ? 121.568 114.210 153.806 1.00 20.55 ? 309 VAL F C     1 
ATOM   14102 O  O     . VAL F  1 309 ? 120.413 113.799 153.940 1.00 20.55 ? 309 VAL F O     1 
ATOM   14103 C  CB    . VAL F  1 309 ? 121.865 116.602 153.018 1.00 20.55 ? 309 VAL F CB    1 
ATOM   14104 C  CG1   . VAL F  1 309 ? 120.594 116.386 152.221 1.00 20.55 ? 309 VAL F CG1   1 
ATOM   14105 C  CG2   . VAL F  1 309 ? 121.942 118.026 153.503 1.00 20.55 ? 309 VAL F CG2   1 
ATOM   14106 N  N     . SER F  1 310 ? 122.545 113.433 153.335 0.01 22.13 ? 310 SER F N     1 
ATOM   14107 C  CA    . SER F  1 310 ? 122.271 112.085 152.842 0.01 22.13 ? 310 SER F CA    1 
ATOM   14108 C  C     . SER F  1 310 ? 121.752 111.171 153.944 0.01 22.13 ? 310 SER F C     1 
ATOM   14109 O  O     . SER F  1 310 ? 121.183 110.111 153.665 0.01 22.13 ? 310 SER F O     1 
ATOM   14110 C  CB    . SER F  1 310 ? 123.531 111.502 152.212 0.01 22.13 ? 310 SER F CB    1 
ATOM   14111 O  OG    . SER F  1 310 ? 124.443 111.095 153.205 0.01 22.13 ? 310 SER F OG    1 
ATOM   14112 N  N     . TYR F  1 311 ? 121.927 111.573 155.200 0.20 23.49 ? 311 TYR F N     1 
ATOM   14113 C  CA    . TYR F  1 311 ? 121.329 110.896 156.341 0.20 23.49 ? 311 TYR F CA    1 
ATOM   14114 C  C     . TYR F  1 311 ? 119.825 110.748 156.146 0.20 23.49 ? 311 TYR F C     1 
ATOM   14115 O  O     . TYR F  1 311 ? 119.226 109.770 156.598 0.20 23.49 ? 311 TYR F O     1 
ATOM   14116 C  CB    . TYR F  1 311 ? 121.617 111.686 157.616 0.20 23.49 ? 311 TYR F CB    1 
ATOM   14117 C  CG    . TYR F  1 311 ? 120.991 111.119 158.863 0.20 23.49 ? 311 TYR F CG    1 
ATOM   14118 C  CD1   . TYR F  1 311 ? 121.550 110.028 159.505 0.20 23.49 ? 311 TYR F CD1   1 
ATOM   14119 C  CD2   . TYR F  1 311 ? 119.823 111.655 159.380 0.20 23.49 ? 311 TYR F CD2   1 
ATOM   14120 C  CE1   . TYR F  1 311 ? 120.983 109.506 160.643 0.20 23.49 ? 311 TYR F CE1   1 
ATOM   14121 C  CE2   . TYR F  1 311 ? 119.245 111.133 160.515 0.20 23.49 ? 311 TYR F CE2   1 
ATOM   14122 C  CZ    . TYR F  1 311 ? 119.830 110.058 161.141 0.20 23.49 ? 311 TYR F CZ    1 
ATOM   14123 O  OH    . TYR F  1 311 ? 119.261 109.529 162.274 0.20 23.49 ? 311 TYR F OH    1 
ATOM   14124 N  N     . LEU F  1 312 ? 119.211 111.722 155.473 1.00 23.82 ? 312 LEU F N     1 
ATOM   14125 C  CA    . LEU F  1 312 ? 117.779 111.724 155.221 1.00 23.82 ? 312 LEU F CA    1 
ATOM   14126 C  C     . LEU F  1 312 ? 117.349 110.734 154.147 1.00 23.82 ? 312 LEU F C     1 
ATOM   14127 O  O     . LEU F  1 312 ? 116.147 110.492 154.013 1.00 23.82 ? 312 LEU F O     1 
ATOM   14128 C  CB    . LEU F  1 312 ? 117.326 113.124 154.817 1.00 23.82 ? 312 LEU F CB    1 
ATOM   14129 C  CG    . LEU F  1 312 ? 117.528 114.232 155.846 1.00 23.82 ? 312 LEU F CG    1 
ATOM   14130 C  CD1   . LEU F  1 312 ? 117.250 115.588 155.220 1.00 23.82 ? 312 LEU F CD1   1 
ATOM   14131 C  CD2   . LEU F  1 312 ? 116.644 113.993 157.051 1.00 23.82 ? 312 LEU F CD2   1 
ATOM   14132 N  N     . PHE F  1 313 ? 118.280 110.170 153.370 0.40 23.72 ? 313 PHE F N     1 
ATOM   14133 C  CA    . PHE F  1 313 ? 117.879 109.226 152.330 0.40 23.72 ? 313 PHE F CA    1 
ATOM   14134 C  C     . PHE F  1 313 ? 117.215 107.995 152.923 0.40 23.72 ? 313 PHE F C     1 
ATOM   14135 O  O     . PHE F  1 313 ? 116.419 107.336 152.246 0.40 23.72 ? 313 PHE F O     1 
ATOM   14136 C  CB    . PHE F  1 313 ? 119.078 108.795 151.480 0.40 23.72 ? 313 PHE F CB    1 
ATOM   14137 C  CG    . PHE F  1 313 ? 119.717 109.909 150.696 0.40 23.72 ? 313 PHE F CG    1 
ATOM   14138 C  CD1   . PHE F  1 313 ? 119.111 111.147 150.590 0.40 23.72 ? 313 PHE F CD1   1 
ATOM   14139 C  CD2   . PHE F  1 313 ? 120.927 109.709 150.060 0.40 23.72 ? 313 PHE F CD2   1 
ATOM   14140 C  CE1   . PHE F  1 313 ? 119.704 112.161 149.870 0.40 23.72 ? 313 PHE F CE1   1 
ATOM   14141 C  CE2   . PHE F  1 313 ? 121.521 110.718 149.334 0.40 23.72 ? 313 PHE F CE2   1 
ATOM   14142 C  CZ    . PHE F  1 313 ? 120.910 111.944 149.242 0.40 23.72 ? 313 PHE F CZ    1 
ATOM   14143 N  N     . SER F  1 314 ? 117.515 107.673 154.177 1.00 28.55 ? 314 SER F N     1 
ATOM   14144 C  CA    . SER F  1 314 ? 117.005 106.466 154.804 1.00 28.55 ? 314 SER F CA    1 
ATOM   14145 C  C     . SER F  1 314 ? 116.316 106.697 156.142 1.00 28.55 ? 314 SER F C     1 
ATOM   14146 O  O     . SER F  1 314 ? 115.815 105.733 156.726 1.00 28.55 ? 314 SER F O     1 
ATOM   14147 C  CB    . SER F  1 314 ? 118.146 105.459 154.996 1.00 28.55 ? 314 SER F CB    1 
ATOM   14148 O  OG    . SER F  1 314 ? 119.381 106.126 155.172 1.00 28.55 ? 314 SER F OG    1 
ATOM   14149 N  N     . HIS F  1 315 ? 116.271 107.927 156.646 1.00 30.34 ? 315 HIS F N     1 
ATOM   14150 C  CA    . HIS F  1 315 ? 115.756 108.192 157.985 1.00 30.34 ? 315 HIS F CA    1 
ATOM   14151 C  C     . HIS F  1 315 ? 114.650 109.233 157.925 1.00 30.34 ? 315 HIS F C     1 
ATOM   14152 O  O     . HIS F  1 315 ? 114.843 110.317 157.366 1.00 30.34 ? 315 HIS F O     1 
ATOM   14153 C  CB    . HIS F  1 315 ? 116.876 108.653 158.918 1.00 30.34 ? 315 HIS F CB    1 
ATOM   14154 C  CG    . HIS F  1 315 ? 117.875 107.585 159.231 1.00 30.34 ? 315 HIS F CG    1 
ATOM   14155 N  ND1   . HIS F  1 315 ? 117.588 106.517 160.054 1.00 30.34 ? 315 HIS F ND1   1 
ATOM   14156 C  CD2   . HIS F  1 315 ? 119.152 107.410 158.820 1.00 30.34 ? 315 HIS F CD2   1 
ATOM   14157 C  CE1   . HIS F  1 315 ? 118.648 105.734 160.141 1.00 30.34 ? 315 HIS F CE1   1 
ATOM   14158 N  NE2   . HIS F  1 315 ? 119.611 106.254 159.402 1.00 30.34 ? 315 HIS F NE2   1 
ATOM   14159 N  N     . VAL F  1 316 ? 113.502 108.905 158.503 1.00 33.67 ? 316 VAL F N     1 
ATOM   14160 C  CA    . VAL F  1 316 ? 112.423 109.888 158.646 1.00 33.67 ? 316 VAL F CA    1 
ATOM   14161 C  C     . VAL F  1 316 ? 112.699 110.749 159.873 1.00 33.67 ? 316 VAL F C     1 
ATOM   14162 O  O     . VAL F  1 316 ? 112.826 110.210 160.986 1.00 33.67 ? 316 VAL F O     1 
ATOM   14163 C  CB    . VAL F  1 316 ? 111.070 109.185 158.768 1.00 33.67 ? 316 VAL F CB    1 
ATOM   14164 C  CG1   . VAL F  1 316 ? 109.959 110.208 158.927 1.00 33.67 ? 316 VAL F CG1   1 
ATOM   14165 C  CG2   . VAL F  1 316 ? 110.817 108.303 157.567 1.00 33.67 ? 316 VAL F CG2   1 
ATOM   14166 N  N     . PRO F  1 317 ? 112.800 112.074 159.734 1.00 33.00 ? 317 PRO F N     1 
ATOM   14167 C  CA    . PRO F  1 317 ? 113.064 112.955 160.873 1.00 33.00 ? 317 PRO F CA    1 
ATOM   14168 C  C     . PRO F  1 317 ? 111.798 113.374 161.611 1.00 33.00 ? 317 PRO F C     1 
ATOM   14169 O  O     . PRO F  1 317 ? 110.815 112.636 161.570 1.00 33.00 ? 317 PRO F O     1 
ATOM   14170 C  CB    . PRO F  1 317 ? 113.734 114.155 160.218 1.00 33.00 ? 317 PRO F CB    1 
ATOM   14171 C  CG    . PRO F  1 317 ? 113.102 114.230 158.877 1.00 33.00 ? 317 PRO F CG    1 
ATOM   14172 C  CD    . PRO F  1 317 ? 112.792 112.814 158.460 1.00 33.00 ? 317 PRO F CD    1 
HETATM 14173 P  PG    . ATP G  2 .   ? 112.226 157.796 133.724 1.00 52.06 ? 401 ATP A PG    1 
HETATM 14174 O  O1G   . ATP G  2 .   ? 111.901 156.632 132.857 1.00 33.30 ? 401 ATP A O1G   1 
HETATM 14175 O  O2G   . ATP G  2 .   ? 111.286 158.990 133.522 1.00 41.98 ? 401 ATP A O2G   1 
HETATM 14176 O  O3G   . ATP G  2 .   ? 113.674 158.276 133.588 1.00 38.68 ? 401 ATP A O3G   1 
HETATM 14177 P  PB    . ATP G  2 .   ? 111.644 156.078 136.007 1.00 35.59 ? 401 ATP A PB    1 
HETATM 14178 O  O1B   . ATP G  2 .   ? 112.453 154.931 135.563 1.00 33.63 ? 401 ATP A O1B   1 
HETATM 14179 O  O2B   . ATP G  2 .   ? 111.646 156.365 137.505 1.00 36.81 ? 401 ATP A O2B   1 
HETATM 14180 O  O3B   . ATP G  2 .   ? 112.070 157.421 135.267 1.00 32.09 ? 401 ATP A O3B   1 
HETATM 14181 P  PA    . ATP G  2 .   ? 109.310 154.721 134.911 1.00 31.51 ? 401 ATP A PA    1 
HETATM 14182 O  O1A   . ATP G  2 .   ? 110.147 153.942 133.979 1.00 29.76 ? 401 ATP A O1A   1 
HETATM 14183 O  O2A   . ATP G  2 .   ? 108.045 155.318 134.301 1.00 36.24 ? 401 ATP A O2A   1 
HETATM 14184 O  O3A   . ATP G  2 .   ? 110.125 155.925 135.557 1.00 26.26 ? 401 ATP A O3A   1 
HETATM 14185 O  "O5'" . ATP G  2 .   ? 108.846 153.846 136.156 1.00 35.17 ? 401 ATP A "O5'" 1 
HETATM 14186 C  "C5'" . ATP G  2 .   ? 109.584 152.755 136.744 1.00 29.67 ? 401 ATP A "C5'" 1 
HETATM 14187 C  "C4'" . ATP G  2 .   ? 108.768 152.182 137.874 1.00 26.12 ? 401 ATP A "C4'" 1 
HETATM 14188 O  "O4'" . ATP G  2 .   ? 107.790 151.258 137.345 1.00 32.57 ? 401 ATP A "O4'" 1 
HETATM 14189 C  "C3'" . ATP G  2 .   ? 109.560 151.410 138.930 1.00 25.25 ? 401 ATP A "C3'" 1 
HETATM 14190 O  "O3'" . ATP G  2 .   ? 109.040 151.644 140.233 1.00 37.09 ? 401 ATP A "O3'" 1 
HETATM 14191 C  "C2'" . ATP G  2 .   ? 109.372 149.955 138.498 1.00 29.86 ? 401 ATP A "C2'" 1 
HETATM 14192 O  "O2'" . ATP G  2 .   ? 109.458 149.057 139.598 1.00 35.98 ? 401 ATP A "O2'" 1 
HETATM 14193 C  "C1'" . ATP G  2 .   ? 107.948 149.989 137.949 1.00 27.78 ? 401 ATP A "C1'" 1 
HETATM 14194 N  N9    . ATP G  2 .   ? 107.677 148.964 136.950 1.00 24.87 ? 401 ATP A N9    1 
HETATM 14195 C  C8    . ATP G  2 .   ? 108.555 148.024 136.478 1.00 21.53 ? 401 ATP A C8    1 
HETATM 14196 N  N7    . ATP G  2 .   ? 108.039 147.206 135.594 1.00 20.88 ? 401 ATP A N7    1 
HETATM 14197 C  C5    . ATP G  2 .   ? 106.728 147.638 135.473 1.00 21.96 ? 401 ATP A C5    1 
HETATM 14198 C  C6    . ATP G  2 .   ? 105.648 147.186 134.690 1.00 21.40 ? 401 ATP A C6    1 
HETATM 14199 N  N6    . ATP G  2 .   ? 105.719 146.145 133.857 1.00 20.37 ? 401 ATP A N6    1 
HETATM 14200 N  N1    . ATP G  2 .   ? 104.474 147.845 134.801 1.00 23.96 ? 401 ATP A N1    1 
HETATM 14201 C  C2    . ATP G  2 .   ? 104.394 148.880 135.642 1.00 19.84 ? 401 ATP A C2    1 
HETATM 14202 N  N3    . ATP G  2 .   ? 105.341 149.392 136.431 1.00 25.81 ? 401 ATP A N3    1 
HETATM 14203 C  C4    . ATP G  2 .   ? 106.491 148.723 136.300 1.00 24.71 ? 401 ATP A C4    1 
HETATM 14204 P  P     . PO4 H  3 .   ? 101.365 154.349 131.955 1.00 41.42 ? 402 PO4 A P     1 
HETATM 14205 O  O1    . PO4 H  3 .   ? 100.680 154.677 130.656 1.00 41.42 ? 402 PO4 A O1    1 
HETATM 14206 O  O2    . PO4 H  3 .   ? 102.844 154.217 131.708 1.00 41.42 ? 402 PO4 A O2    1 
HETATM 14207 O  O3    . PO4 H  3 .   ? 100.836 153.052 132.501 1.00 41.42 ? 402 PO4 A O3    1 
HETATM 14208 O  O4    . PO4 H  3 .   ? 101.111 155.450 132.955 1.00 41.42 ? 402 PO4 A O4    1 
HETATM 14209 P  P     . PO4 I  3 .   ? 126.212 150.152 111.814 1.00 20.18 ? 403 PO4 A P     1 
HETATM 14210 O  O1    . PO4 I  3 .   ? 126.014 151.296 110.863 1.00 20.18 ? 403 PO4 A O1    1 
HETATM 14211 O  O2    . PO4 I  3 .   ? 124.894 149.713 112.375 1.00 20.18 ? 403 PO4 A O2    1 
HETATM 14212 O  O3    . PO4 I  3 .   ? 126.845 148.999 111.092 1.00 20.18 ? 403 PO4 A O3    1 
HETATM 14213 O  O4    . PO4 I  3 .   ? 127.097 150.595 112.938 1.00 20.18 ? 403 PO4 A O4    1 
HETATM 14214 MG MG    . MG  J  4 .   ? 112.153 154.222 133.604 1.00 23.81 ? 404 MG  A MG    1 
HETATM 14215 MG MG    . MG  K  4 .   ? 107.962 157.645 130.887 1.00 44.00 ? 405 MG  A MG    1 
HETATM 14216 P  PG    . ATP L  2 .   ? 120.302 162.455 130.923 1.00 52.06 ? 401 ATP B PG    1 
HETATM 14217 O  O1G   . ATP L  2 .   ? 121.473 162.155 131.790 1.00 33.30 ? 401 ATP B O1G   1 
HETATM 14218 O  O2G   . ATP L  2 .   ? 119.738 163.866 131.126 1.00 41.98 ? 401 ATP B O2G   1 
HETATM 14219 O  O3G   . ATP L  2 .   ? 119.163 161.441 131.059 1.00 38.68 ? 401 ATP B O3G   1 
HETATM 14220 P  PB    . ATP L  2 .   ? 122.081 162.102 128.640 1.00 35.59 ? 401 ATP B PB    1 
HETATM 14221 O  O1B   . ATP L  2 .   ? 122.670 160.828 129.083 1.00 33.63 ? 401 ATP B O1B   1 
HETATM 14222 O  O2B   . ATP L  2 .   ? 121.831 162.244 127.142 1.00 36.81 ? 401 ATP B O2B   1 
HETATM 14223 O  O3B   . ATP L  2 .   ? 120.705 162.403 129.380 1.00 32.09 ? 401 ATP B O3B   1 
HETATM 14224 P  PA    . ATP L  2 .   ? 124.423 163.445 129.736 1.00 31.51 ? 401 ATP B PA    1 
HETATM 14225 O  O1A   . ATP L  2 .   ? 124.679 162.330 130.668 1.00 29.76 ? 401 ATP B O1A   1 
HETATM 14226 O  O2A   . ATP L  2 .   ? 124.538 164.839 130.346 1.00 36.24 ? 401 ATP B O2A   1 
HETATM 14227 O  O3A   . ATP L  2 .   ? 122.973 163.341 129.090 1.00 26.26 ? 401 ATP B O3A   1 
HETATM 14228 O  "O5'" . ATP L  2 .   ? 125.412 163.410 128.491 1.00 35.17 ? 401 ATP B "O5'" 1 
HETATM 14229 C  "C5'" . ATP L  2 .   ? 125.989 162.226 127.902 1.00 29.67 ? 401 ATP B "C5'" 1 
HETATM 14230 C  "C4'" . ATP L  2 .   ? 126.892 162.646 126.772 1.00 26.12 ? 401 ATP B "C4'" 1 
HETATM 14231 O  "O4'" . ATP L  2 .   ? 128.182 163.032 127.301 1.00 32.57 ? 401 ATP B "O4'" 1 
HETATM 14232 C  "C3'" . ATP L  2 .   ? 127.165 161.575 125.716 1.00 25.25 ? 401 ATP B "C3'" 1 
HETATM 14233 O  "O3'" . ATP L  2 .   ? 127.222 162.143 124.413 1.00 37.09 ? 401 ATP B "O3'" 1 
HETATM 14234 C  "C2'" . ATP L  2 .   ? 128.520 161.011 126.148 1.00 29.86 ? 401 ATP B "C2'" 1 
HETATM 14235 O  "O2'" . ATP L  2 .   ? 129.254 160.488 125.047 1.00 35.98 ? 401 ATP B "O2'" 1 
HETATM 14236 C  "C1'" . ATP L  2 .   ? 129.202 162.261 126.697 1.00 27.78 ? 401 ATP B "C1'" 1 
HETATM 14237 N  N9    . ATP L  2 .   ? 130.225 161.983 127.696 1.00 24.87 ? 401 ATP B N9    1 
HETATM 14238 C  C8    . ATP L  2 .   ? 130.601 160.753 128.167 1.00 21.53 ? 401 ATP B C8    1 
HETATM 14239 N  N7    . ATP L  2 .   ? 131.567 160.791 129.051 1.00 20.88 ? 401 ATP B N7    1 
HETATM 14240 C  C5    . ATP L  2 .   ? 131.848 162.142 129.172 1.00 21.96 ? 401 ATP B C5    1 
HETATM 14241 C  C6    . ATP L  2 .   ? 132.780 162.852 129.955 1.00 21.40 ? 401 ATP B C6    1 
HETATM 14242 N  N6    . ATP L  2 .   ? 133.646 162.270 130.788 1.00 20.37 ? 401 ATP B N6    1 
HETATM 14243 N  N1    . ATP L  2 .   ? 132.795 164.198 129.845 1.00 23.96 ? 401 ATP B N1    1 
HETATM 14244 C  C2    . ATP L  2 .   ? 131.939 164.785 129.004 1.00 19.84 ? 401 ATP B C2    1 
HETATM 14245 N  N3    . ATP L  2 .   ? 131.022 164.220 128.215 1.00 25.81 ? 401 ATP B N3    1 
HETATM 14246 C  C4    . ATP L  2 .   ? 131.027 162.890 128.346 1.00 24.71 ? 401 ATP B C4    1 
HETATM 14247 P  P     . PO4 M  3 .   ? 128.716 170.140 132.693 1.00 41.42 ? 402 PO4 B P     1 
HETATM 14248 O  O1    . PO4 M  3 .   ? 127.889 170.911 131.693 1.00 41.42 ? 402 PO4 B O1    1 
HETATM 14249 O  O2    . PO4 M  3 .   ? 128.774 170.897 133.992 1.00 41.42 ? 402 PO4 B O2    1 
HETATM 14250 O  O3    . PO4 M  3 .   ? 130.103 169.950 132.147 1.00 41.42 ? 402 PO4 B O3    1 
HETATM 14251 O  O4    . PO4 M  3 .   ? 128.091 168.793 132.940 1.00 41.42 ? 402 PO4 B O4    1 
HETATM 14252 P  P     . PO4 N  3 .   ? 119.938 146.516 152.829 1.00 20.18 ? 403 PO4 B P     1 
HETATM 14253 O  O1    . PO4 N  3 .   ? 119.112 145.971 151.705 1.00 20.18 ? 403 PO4 B O1    1 
HETATM 14254 O  O2    . PO4 N  3 .   ? 120.977 147.438 152.268 1.00 20.18 ? 403 PO4 B O2    1 
HETATM 14255 O  O3    . PO4 N  3 .   ? 120.621 145.391 153.551 1.00 20.18 ? 403 PO4 B O3    1 
HETATM 14256 O  O4    . PO4 N  3 .   ? 119.046 147.258 153.781 1.00 20.18 ? 403 PO4 B O4    1 
HETATM 14257 MG MG    . MG  O  4 .   ? 123.435 160.733 131.042 1.00 23.81 ? 404 MG  B MG    1 
HETATM 14258 MG MG    . MG  P  4 .   ? 122.564 166.073 133.761 1.00 44.00 ? 405 MG  B MG    1 
HETATM 14259 P  PG    . ATP Q  2 .   ? 164.432 136.978 133.715 1.00 52.06 ? 401 ATP C PG    1 
HETATM 14260 O  O1G   . ATP Q  2 .   ? 163.587 137.842 132.848 1.00 33.30 ? 401 ATP C O1G   1 
HETATM 14261 O  O2G   . ATP Q  2 .   ? 165.936 137.195 133.513 1.00 41.98 ? 401 ATP C O2G   1 
HETATM 14262 O  O3G   . ATP Q  2 .   ? 164.124 135.484 133.579 1.00 38.68 ? 401 ATP C O3G   1 
HETATM 14263 P  PB    . ATP Q  2 .   ? 163.236 138.340 135.999 1.00 35.59 ? 401 ATP C PB    1 
HETATM 14264 O  O1B   . ATP Q  2 .   ? 161.838 138.213 135.555 1.00 33.63 ? 401 ATP C O1B   1 
HETATM 14265 O  O2B   . ATP Q  2 .   ? 163.484 138.195 137.497 1.00 36.81 ? 401 ATP C O2B   1 
HETATM 14266 O  O3B   . ATP Q  2 .   ? 164.186 137.300 135.258 1.00 32.09 ? 401 ATP C O3B   1 
HETATM 14267 P  PA    . ATP Q  2 .   ? 163.228 141.040 134.903 1.00 31.51 ? 401 ATP C PA    1 
HETATM 14268 O  O1A   . ATP Q  2 .   ? 162.135 140.705 133.972 1.00 29.76 ? 401 ATP C O1A   1 
HETATM 14269 O  O2A   . ATP Q  2 .   ? 164.377 141.837 134.293 1.00 36.24 ? 401 ATP C O2A   1 
HETATM 14270 O  O3A   . ATP Q  2 .   ? 163.863 139.732 135.549 1.00 26.26 ? 401 ATP C O3A   1 
HETATM 14271 O  "O5'" . ATP Q  2 .   ? 162.703 141.879 136.149 1.00 35.17 ? 401 ATP C "O5'" 1 
HETATM 14272 C  "C5'" . ATP Q  2 .   ? 161.389 141.786 136.737 1.00 29.67 ? 401 ATP C "C5'" 1 
HETATM 14273 C  "C4'" . ATP Q  2 .   ? 161.301 142.779 137.867 1.00 26.12 ? 401 ATP C "C4'" 1 
HETATM 14274 O  "O4'" . ATP Q  2 .   ? 160.990 144.088 137.339 1.00 32.57 ? 401 ATP C "O4'" 1 
HETATM 14275 C  "C3'" . ATP Q  2 .   ? 160.237 142.479 138.923 1.00 25.25 ? 401 ATP C "C3'" 1 
HETATM 14276 O  "O3'" . ATP Q  2 .   ? 160.699 142.811 140.226 1.00 37.09 ? 401 ATP C "O3'" 1 
HETATM 14277 C  "C2'" . ATP Q  2 .   ? 159.071 143.369 138.492 1.00 29.86 ? 401 ATP C "C2'" 1 
HETATM 14278 O  "O2'" . ATP Q  2 .   ? 158.250 143.743 139.592 1.00 35.98 ? 401 ATP C "O2'" 1 
HETATM 14279 C  "C1'" . ATP Q  2 .   ? 159.812 144.585 137.943 1.00 27.78 ? 401 ATP C "C1'" 1 
HETATM 14280 N  N9    . ATP Q  2 .   ? 159.060 145.333 136.945 1.00 24.87 ? 401 ATP C N9    1 
HETATM 14281 C  C8    . ATP Q  2 .   ? 157.807 145.043 136.473 1.00 21.53 ? 401 ATP C C8    1 
HETATM 14282 N  N7    . ATP Q  2 .   ? 157.356 145.899 135.589 1.00 20.88 ? 401 ATP C N7    1 
HETATM 14283 C  C5    . ATP Q  2 .   ? 158.386 146.818 135.468 1.00 21.96 ? 401 ATP C C5    1 
HETATM 14284 C  C6    . ATP Q  2 .   ? 158.534 147.980 134.685 1.00 21.40 ? 401 ATP C C6    1 
HETATM 14285 N  N6    . ATP Q  2 .   ? 157.597 148.439 133.853 1.00 20.37 ? 401 ATP C N6    1 
HETATM 14286 N  N1    . ATP Q  2 .   ? 159.692 148.667 134.796 1.00 23.96 ? 401 ATP C N1    1 
HETATM 14287 C  C2    . ATP Q  2 .   ? 160.629 148.218 135.637 1.00 19.84 ? 401 ATP C C2    1 
HETATM 14288 N  N3    . ATP Q  2 .   ? 160.599 147.142 136.426 1.00 25.81 ? 401 ATP C N3    1 
HETATM 14289 C  C4    . ATP Q  2 .   ? 159.444 146.481 136.295 1.00 24.71 ? 401 ATP C C4    1 
HETATM 14290 P  P     . PO4 R  3 .   ? 166.879 148.107 131.949 1.00 41.42 ? 402 PO4 C P     1 
HETATM 14291 O  O1    . PO4 R  3 .   ? 167.505 148.537 130.650 1.00 41.42 ? 402 PO4 C O1    1 
HETATM 14292 O  O2    . PO4 R  3 .   ? 166.025 146.893 131.702 1.00 41.42 ? 402 PO4 C O2    1 
HETATM 14293 O  O3    . PO4 R  3 .   ? 166.020 149.214 132.495 1.00 41.42 ? 402 PO4 C O3    1 
HETATM 14294 O  O4    . PO4 R  3 .   ? 167.959 147.776 132.948 1.00 41.42 ? 402 PO4 C O4    1 
HETATM 14295 P  P     . PO4 S  3 .   ? 150.814 128.696 111.805 1.00 20.18 ? 403 PO4 C P     1 
HETATM 14296 O  O1    . PO4 S  3 .   ? 151.903 128.295 110.854 1.00 20.18 ? 403 PO4 C O1    1 
HETATM 14297 O  O2    . PO4 S  3 .   ? 151.093 130.056 112.367 1.00 20.18 ? 403 PO4 C O2    1 
HETATM 14298 O  O3    . PO4 S  3 .   ? 149.499 128.724 111.084 1.00 20.18 ? 403 PO4 C O3    1 
HETATM 14299 O  O4    . PO4 S  3 .   ? 150.755 127.707 112.929 1.00 20.18 ? 403 PO4 C O4    1 
HETATM 14300 MG MG    . MG  T  4 .   ? 161.374 138.828 133.596 1.00 23.81 ? 404 MG  C MG    1 
HETATM 14301 MG MG    . MG  U  4 .   ? 166.433 140.746 130.879 1.00 44.00 ? 405 MG  C MG    1 
HETATM 14302 P  PG    . ATP V  2 .   ? 164.432 127.663 130.925 1.00 52.06 ? 401 ATP D PG    1 
HETATM 14303 O  O1G   . ATP V  2 .   ? 163.586 126.799 131.791 1.00 33.30 ? 401 ATP D O1G   1 
HETATM 14304 O  O2G   . ATP V  2 .   ? 165.936 127.446 131.127 1.00 41.98 ? 401 ATP D O2G   1 
HETATM 14305 O  O3G   . ATP V  2 .   ? 164.123 129.156 131.061 1.00 38.68 ? 401 ATP D O3G   1 
HETATM 14306 P  PB    . ATP V  2 .   ? 163.236 126.300 128.641 1.00 35.59 ? 401 ATP D PB    1 
HETATM 14307 O  O1B   . ATP V  2 .   ? 161.838 126.427 129.085 1.00 33.63 ? 401 ATP D O1B   1 
HETATM 14308 O  O2B   . ATP V  2 .   ? 163.484 126.446 127.143 1.00 36.81 ? 401 ATP D O2B   1 
HETATM 14309 O  O3B   . ATP V  2 .   ? 164.185 127.340 129.382 1.00 32.09 ? 401 ATP D O3B   1 
HETATM 14310 P  PA    . ATP V  2 .   ? 163.228 123.600 129.736 1.00 31.51 ? 401 ATP D PA    1 
HETATM 14311 O  O1A   . ATP V  2 .   ? 162.134 123.935 130.668 1.00 29.76 ? 401 ATP D O1A   1 
HETATM 14312 O  O2A   . ATP V  2 .   ? 164.377 122.803 130.346 1.00 36.24 ? 401 ATP D O2A   1 
HETATM 14313 O  O3A   . ATP V  2 .   ? 163.863 124.908 129.091 1.00 26.26 ? 401 ATP D O3A   1 
HETATM 14314 O  "O5'" . ATP V  2 .   ? 162.702 122.761 128.491 1.00 35.17 ? 401 ATP D "O5'" 1 
HETATM 14315 C  "C5'" . ATP V  2 .   ? 161.389 122.855 127.903 1.00 29.67 ? 401 ATP D "C5'" 1 
HETATM 14316 C  "C4'" . ATP V  2 .   ? 161.301 121.862 126.772 1.00 26.12 ? 401 ATP D "C4'" 1 
HETATM 14317 O  "O4'" . ATP V  2 .   ? 160.990 120.553 127.301 1.00 32.57 ? 401 ATP D "O4'" 1 
HETATM 14318 C  "C3'" . ATP V  2 .   ? 160.236 122.162 125.716 1.00 25.25 ? 401 ATP D "C3'" 1 
HETATM 14319 O  "O3'" . ATP V  2 .   ? 160.699 121.829 124.413 1.00 37.09 ? 401 ATP D "O3'" 1 
HETATM 14320 C  "C2'" . ATP V  2 .   ? 159.070 121.271 126.148 1.00 29.86 ? 401 ATP D "C2'" 1 
HETATM 14321 O  "O2'" . ATP V  2 .   ? 158.250 120.897 125.048 1.00 35.98 ? 401 ATP D "O2'" 1 
HETATM 14322 C  "C1'" . ATP V  2 .   ? 159.812 120.055 126.697 1.00 27.78 ? 401 ATP D "C1'" 1 
HETATM 14323 N  N9    . ATP V  2 .   ? 159.059 119.307 127.695 1.00 24.87 ? 401 ATP D N9    1 
HETATM 14324 C  C8    . ATP V  2 .   ? 157.806 119.597 128.167 1.00 21.53 ? 401 ATP D C8    1 
HETATM 14325 N  N7    . ATP V  2 .   ? 157.356 118.741 129.051 1.00 20.88 ? 401 ATP D N7    1 
HETATM 14326 C  C5    . ATP V  2 .   ? 158.386 117.822 129.172 1.00 21.96 ? 401 ATP D C5    1 
HETATM 14327 C  C6    . ATP V  2 .   ? 158.534 116.660 129.954 1.00 21.40 ? 401 ATP D C6    1 
HETATM 14328 N  N6    . ATP V  2 .   ? 157.597 116.201 130.787 1.00 20.37 ? 401 ATP D N6    1 
HETATM 14329 N  N1    . ATP V  2 .   ? 159.692 115.973 129.843 1.00 23.96 ? 401 ATP D N1    1 
HETATM 14330 C  C2    . ATP V  2 .   ? 160.628 116.422 129.003 1.00 19.84 ? 401 ATP D C2    1 
HETATM 14331 N  N3    . ATP V  2 .   ? 160.598 117.498 128.214 1.00 25.81 ? 401 ATP D N3    1 
HETATM 14332 C  C4    . ATP V  2 .   ? 159.444 118.160 128.345 1.00 24.71 ? 401 ATP D C4    1 
HETATM 14333 P  P     . PO4 W  3 .   ? 166.878 116.533 132.691 1.00 41.42 ? 402 PO4 D P     1 
HETATM 14334 O  O1    . PO4 W  3 .   ? 167.959 116.864 131.691 1.00 41.42 ? 402 PO4 D O1    1 
HETATM 14335 O  O2    . PO4 W  3 .   ? 167.505 116.103 133.990 1.00 41.42 ? 402 PO4 D O2    1 
HETATM 14336 O  O3    . PO4 W  3 .   ? 166.020 115.426 132.144 1.00 41.42 ? 402 PO4 D O3    1 
HETATM 14337 O  O4    . PO4 W  3 .   ? 166.024 117.748 132.938 1.00 41.42 ? 402 PO4 D O4    1 
HETATM 14338 P  P     . PO4 X  3 .   ? 150.814 135.944 152.835 1.00 20.18 ? 403 PO4 D P     1 
HETATM 14339 O  O1    . PO4 X  3 .   ? 150.755 136.932 151.711 1.00 20.18 ? 403 PO4 D O1    1 
HETATM 14340 O  O2    . PO4 X  3 .   ? 151.093 134.583 152.274 1.00 20.18 ? 403 PO4 D O2    1 
HETATM 14341 O  O3    . PO4 X  3 .   ? 149.499 135.915 153.557 1.00 20.18 ? 403 PO4 D O3    1 
HETATM 14342 O  O4    . PO4 X  3 .   ? 151.903 136.344 153.786 1.00 20.18 ? 403 PO4 D O4    1 
HETATM 14343 MG MG    . MG  Y  4 .   ? 161.373 125.812 131.044 1.00 23.81 ? 404 MG  D MG    1 
HETATM 14344 MG MG    . MG  Z  4 .   ? 166.433 123.894 133.761 1.00 44.00 ? 405 MG  D MG    1 
HETATM 14345 P  PG    . ATP AA 2 .   ? 120.302 102.185 133.717 1.00 52.06 ? 401 ATP E PG    1 
HETATM 14346 O  O1G   . ATP AA 2 .   ? 121.473 102.485 132.850 1.00 33.30 ? 401 ATP E O1G   1 
HETATM 14347 O  O2G   . ATP AA 2 .   ? 119.738 100.774 133.514 1.00 41.98 ? 401 ATP E O2G   1 
HETATM 14348 O  O3G   . ATP AA 2 .   ? 119.163 103.199 133.581 1.00 38.68 ? 401 ATP E O3G   1 
HETATM 14349 P  PB    . ATP AA 2 .   ? 122.081 102.539 136.000 1.00 35.59 ? 401 ATP E PB    1 
HETATM 14350 O  O1B   . ATP AA 2 .   ? 122.670 103.813 135.557 1.00 33.63 ? 401 ATP E O1B   1 
HETATM 14351 O  O2B   . ATP AA 2 .   ? 121.831 102.397 137.498 1.00 36.81 ? 401 ATP E O2B   1 
HETATM 14352 O  O3B   . ATP AA 2 .   ? 120.705 102.237 135.260 1.00 32.09 ? 401 ATP E O3B   1 
HETATM 14353 P  PA    . ATP AA 2 .   ? 124.423 101.195 134.904 1.00 31.51 ? 401 ATP E PA    1 
HETATM 14354 O  O1A   . ATP AA 2 .   ? 124.679 102.310 133.973 1.00 29.76 ? 401 ATP E O1A   1 
HETATM 14355 O  O2A   . ATP AA 2 .   ? 124.538 99.801  134.294 1.00 36.24 ? 401 ATP E O2A   1 
HETATM 14356 O  O3A   . ATP AA 2 .   ? 122.972 101.300 135.550 1.00 26.26 ? 401 ATP E O3A   1 
HETATM 14357 O  "O5'" . ATP AA 2 .   ? 125.412 101.230 136.149 1.00 35.17 ? 401 ATP E "O5'" 1 
HETATM 14358 C  "C5'" . ATP AA 2 .   ? 125.988 102.415 136.738 1.00 29.67 ? 401 ATP E "C5'" 1 
HETATM 14359 C  "C4'" . ATP AA 2 .   ? 126.892 101.994 137.868 1.00 26.12 ? 401 ATP E "C4'" 1 
HETATM 14360 O  "O4'" . ATP AA 2 .   ? 128.182 101.609 137.339 1.00 32.57 ? 401 ATP E "O4'" 1 
HETATM 14361 C  "C3'" . ATP AA 2 .   ? 127.165 103.065 138.924 1.00 25.25 ? 401 ATP E "C3'" 1 
HETATM 14362 O  "O3'" . ATP AA 2 .   ? 127.222 102.498 140.227 1.00 37.09 ? 401 ATP E "O3'" 1 
HETATM 14363 C  "C2'" . ATP AA 2 .   ? 128.519 103.630 138.492 1.00 29.86 ? 401 ATP E "C2'" 1 
HETATM 14364 O  "O2'" . ATP AA 2 .   ? 129.254 104.153 139.593 1.00 35.98 ? 401 ATP E "O2'" 1 
HETATM 14365 C  "C1'" . ATP AA 2 .   ? 129.202 102.379 137.943 1.00 27.78 ? 401 ATP E "C1'" 1 
HETATM 14366 N  N9    . ATP AA 2 .   ? 130.225 102.657 136.944 1.00 24.87 ? 401 ATP E N9    1 
HETATM 14367 C  C8    . ATP AA 2 .   ? 130.601 103.888 136.473 1.00 21.53 ? 401 ATP E C8    1 
HETATM 14368 N  N7    . ATP AA 2 .   ? 131.567 103.850 135.589 1.00 20.88 ? 401 ATP E N7    1 
HETATM 14369 C  C5    . ATP AA 2 .   ? 131.848 102.498 135.468 1.00 21.96 ? 401 ATP E C5    1 
HETATM 14370 C  C6    . ATP AA 2 .   ? 132.779 101.789 134.685 1.00 21.40 ? 401 ATP E C6    1 
HETATM 14371 N  N6    . ATP AA 2 .   ? 133.646 102.371 133.852 1.00 20.37 ? 401 ATP E N6    1 
HETATM 14372 N  N1    . ATP AA 2 .   ? 132.795 100.442 134.795 1.00 23.96 ? 401 ATP E N1    1 
HETATM 14373 C  C2    . ATP AA 2 .   ? 131.939 99.856  135.636 1.00 19.84 ? 401 ATP E C2    1 
HETATM 14374 N  N3    . ATP AA 2 .   ? 131.022 100.420 136.425 1.00 25.81 ? 401 ATP E N3    1 
HETATM 14375 C  C4    . ATP AA 2 .   ? 131.027 101.750 136.294 1.00 24.71 ? 401 ATP E C4    1 
HETATM 14376 P  P     . PO4 BA 3 .   ? 128.715 94.500  131.947 1.00 41.42 ? 402 PO4 E P     1 
HETATM 14377 O  O1    . PO4 BA 3 .   ? 128.774 93.743  130.648 1.00 41.42 ? 402 PO4 E O1    1 
HETATM 14378 O  O2    . PO4 BA 3 .   ? 128.091 95.847  131.701 1.00 41.42 ? 402 PO4 E O2    1 
HETATM 14379 O  O3    . PO4 BA 3 .   ? 130.103 94.690  132.494 1.00 41.42 ? 402 PO4 E O3    1 
HETATM 14380 O  O4    . PO4 BA 3 .   ? 127.889 93.730  132.947 1.00 41.42 ? 402 PO4 E O4    1 
HETATM 14381 P  P     . PO4 CA 3 .   ? 119.938 118.124 111.811 1.00 20.18 ? 403 PO4 E P     1 
HETATM 14382 O  O1    . PO4 CA 3 .   ? 119.046 117.381 110.859 1.00 20.18 ? 403 PO4 E O1    1 
HETATM 14383 O  O2    . PO4 CA 3 .   ? 120.977 117.202 112.371 1.00 20.18 ? 403 PO4 E O2    1 
HETATM 14384 O  O3    . PO4 CA 3 .   ? 120.620 119.249 111.089 1.00 20.18 ? 403 PO4 E O3    1 
HETATM 14385 O  O4    . PO4 CA 3 .   ? 119.112 118.669 112.935 1.00 20.18 ? 403 PO4 E O4    1 
HETATM 14386 MG MG    . MG  DA 4 .   ? 123.434 103.908 133.598 1.00 23.81 ? 404 MG  E MG    1 
HETATM 14387 MG MG    . MG  EA 4 .   ? 122.564 98.568  130.879 1.00 44.00 ? 405 MG  E MG    1 
HETATM 14388 P  PG    . ATP FA 2 .   ? 112.227 106.845 130.923 1.00 52.06 ? 401 ATP F PG    1 
HETATM 14389 O  O1G   . ATP FA 2 .   ? 111.902 108.009 131.790 1.00 33.30 ? 401 ATP F O1G   1 
HETATM 14390 O  O2G   . ATP FA 2 .   ? 111.288 105.650 131.125 1.00 41.98 ? 401 ATP F O2G   1 
HETATM 14391 O  O3G   . ATP FA 2 .   ? 113.675 106.365 131.059 1.00 38.68 ? 401 ATP F O3G   1 
HETATM 14392 P  PB    . ATP FA 2 .   ? 111.645 108.562 128.640 1.00 35.59 ? 401 ATP F PB    1 
HETATM 14393 O  O1B   . ATP FA 2 .   ? 112.453 109.709 129.083 1.00 33.63 ? 401 ATP F O1B   1 
HETATM 14394 O  O2B   . ATP FA 2 .   ? 111.647 108.275 127.142 1.00 36.81 ? 401 ATP F O2B   1 
HETATM 14395 O  O3B   . ATP FA 2 .   ? 112.071 107.219 129.380 1.00 32.09 ? 401 ATP F O3B   1 
HETATM 14396 P  PA    . ATP FA 2 .   ? 109.310 109.919 129.735 1.00 31.51 ? 401 ATP F PA    1 
HETATM 14397 O  O1A   . ATP FA 2 .   ? 110.147 110.698 130.667 1.00 29.76 ? 401 ATP F O1A   1 
HETATM 14398 O  O2A   . ATP FA 2 .   ? 108.045 109.321 130.346 1.00 36.24 ? 401 ATP F O2A   1 
HETATM 14399 O  O3A   . ATP FA 2 .   ? 110.126 108.715 129.090 1.00 26.26 ? 401 ATP F O3A   1 
HETATM 14400 O  "O5'" . ATP FA 2 .   ? 108.846 110.793 128.490 1.00 35.17 ? 401 ATP F "O5'" 1 
HETATM 14401 C  "C5'" . ATP FA 2 .   ? 109.584 111.884 127.902 1.00 29.67 ? 401 ATP F "C5'" 1 
HETATM 14402 C  "C4'" . ATP FA 2 .   ? 108.767 112.457 126.772 1.00 26.12 ? 401 ATP F "C4'" 1 
HETATM 14403 O  "O4'" . ATP FA 2 .   ? 107.789 113.381 127.301 1.00 32.57 ? 401 ATP F "O4'" 1 
HETATM 14404 C  "C3'" . ATP FA 2 .   ? 109.559 113.229 125.716 1.00 25.25 ? 401 ATP F "C3'" 1 
HETATM 14405 O  "O3'" . ATP FA 2 .   ? 109.039 112.995 124.413 1.00 37.09 ? 401 ATP F "O3'" 1 
HETATM 14406 C  "C2'" . ATP FA 2 .   ? 109.371 114.684 126.148 1.00 29.86 ? 401 ATP F "C2'" 1 
HETATM 14407 O  "O2'" . ATP FA 2 .   ? 109.456 115.582 125.048 1.00 35.98 ? 401 ATP F "O2'" 1 
HETATM 14408 C  "C1'" . ATP FA 2 .   ? 107.947 114.650 126.697 1.00 27.78 ? 401 ATP F "C1'" 1 
HETATM 14409 N  N9    . ATP FA 2 .   ? 107.675 115.675 127.696 1.00 24.87 ? 401 ATP F N9    1 
HETATM 14410 C  C8    . ATP FA 2 .   ? 108.553 116.615 128.167 1.00 21.53 ? 401 ATP F C8    1 
HETATM 14411 N  N7    . ATP FA 2 .   ? 108.037 117.433 129.051 1.00 20.88 ? 401 ATP F N7    1 
HETATM 14412 C  C5    . ATP FA 2 .   ? 106.726 117.001 129.172 1.00 21.96 ? 401 ATP F C5    1 
HETATM 14413 C  C6    . ATP FA 2 .   ? 105.646 117.452 129.955 1.00 21.40 ? 401 ATP F C6    1 
HETATM 14414 N  N6    . ATP FA 2 .   ? 105.717 118.494 130.788 1.00 20.37 ? 401 ATP F N6    1 
HETATM 14415 N  N1    . ATP FA 2 .   ? 104.472 116.793 129.845 1.00 23.96 ? 401 ATP F N1    1 
HETATM 14416 C  C2    . ATP FA 2 .   ? 104.392 115.758 129.004 1.00 19.84 ? 401 ATP F C2    1 
HETATM 14417 N  N3    . ATP FA 2 .   ? 105.340 115.246 128.215 1.00 25.81 ? 401 ATP F N3    1 
HETATM 14418 C  C4    . ATP FA 2 .   ? 106.489 115.915 128.346 1.00 24.71 ? 401 ATP F C4    1 
HETATM 14419 P  P     . PO4 GA 3 .   ? 101.365 110.289 132.692 1.00 41.42 ? 402 PO4 F P     1 
HETATM 14420 O  O1    . PO4 GA 3 .   ? 101.112 109.187 131.692 1.00 41.42 ? 402 PO4 F O1    1 
HETATM 14421 O  O2    . PO4 GA 3 .   ? 100.680 109.961 133.991 1.00 41.42 ? 402 PO4 F O2    1 
HETATM 14422 O  O3    . PO4 GA 3 .   ? 100.836 111.585 132.145 1.00 41.42 ? 402 PO4 F O3    1 
HETATM 14423 O  O4    . PO4 GA 3 .   ? 102.844 110.421 132.939 1.00 41.42 ? 402 PO4 F O4    1 
HETATM 14424 P  P     . PO4 HA 3 .   ? 126.212 114.496 152.831 1.00 20.18 ? 403 PO4 F P     1 
HETATM 14425 O  O1    . PO4 HA 3 .   ? 127.097 114.053 151.707 1.00 20.18 ? 403 PO4 F O1    1 
HETATM 14426 O  O2    . PO4 HA 3 .   ? 124.893 114.935 152.270 1.00 20.18 ? 403 PO4 F O2    1 
HETATM 14427 O  O3    . PO4 HA 3 .   ? 126.844 115.650 153.553 1.00 20.18 ? 403 PO4 F O3    1 
HETATM 14428 O  O4    . PO4 HA 3 .   ? 126.014 113.352 153.782 1.00 20.18 ? 403 PO4 F O4    1 
HETATM 14429 MG MG    . MG  IA 4 .   ? 112.153 110.419 131.042 1.00 23.81 ? 404 MG  F MG    1 
HETATM 14430 MG MG    . MG  JA 4 .   ? 107.963 106.995 133.760 1.00 44.00 ? 405 MG  F MG    1 
HETATM 14431 O  O     . HOH KA 5 .   ? 112.459 152.424 134.318 1.00 22.66 ? 501 HOH A O     1 
HETATM 14432 O  O     . HOH KA 5 .   ? 114.101 154.165 132.861 1.00 22.41 ? 502 HOH A O     1 
HETATM 14433 O  O     . HOH LA 5 .   ? 124.839 159.569 130.328 1.00 22.66 ? 501 HOH B O     1 
HETATM 14434 O  O     . HOH LA 5 .   ? 122.511 159.017 131.785 1.00 22.41 ? 502 HOH B O     1 
HETATM 14435 O  O     . HOH MA 5 .   ? 159.664 139.462 134.311 1.00 22.66 ? 501 HOH C O     1 
HETATM 14436 O  O     . HOH MA 5 .   ? 160.350 137.170 132.853 1.00 22.41 ? 502 HOH C O     1 
HETATM 14437 O  O     . HOH NA 5 .   ? 159.664 125.178 130.329 1.00 22.66 ? 501 HOH D O     1 
HETATM 14438 O  O     . HOH NA 5 .   ? 160.350 127.470 131.787 1.00 22.41 ? 502 HOH D O     1 
HETATM 14439 O  O     . HOH OA 5 .   ? 124.839 105.071 134.312 1.00 22.66 ? 501 HOH E O     1 
HETATM 14440 O  O     . HOH OA 5 .   ? 122.511 105.624 132.855 1.00 22.41 ? 502 HOH E O     1 
HETATM 14441 O  O     . HOH PA 5 .   ? 112.459 112.217 130.328 1.00 22.66 ? 501 HOH F O     1 
HETATM 14442 O  O     . HOH PA 5 .   ? 114.101 110.476 131.785 1.00 22.41 ? 502 HOH F 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   SER 1   1   ?   ?   ?   A . n 
A 1 2   PRO 2   2   2   PRO PRO A . n 
A 1 3   ASN 3   3   3   ASN ASN A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   ILE 6   6   6   ILE ILE A . n 
A 1 7   PHE 7   7   7   PHE PHE A . n 
A 1 8   SER 8   8   8   SER SER A . n 
A 1 9   GLY 9   9   9   GLY GLY A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  HIS 12  12  12  HIS HIS A . n 
A 1 13  GLN 13  13  13  GLN GLN A . n 
A 1 14  ASP 14  14  14  ASP ASP A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  GLN 17  17  17  GLN GLN A . n 
A 1 18  LYS 18  18  18  LYS LYS A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  ASP 21  21  21  ASP ASP A . n 
A 1 22  ARG 22  22  22  ARG ARG A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  LYS 33  33  33  LYS LYS A . n 
A 1 34  LYS 34  34  34  LYS LYS A . n 
A 1 35  PHE 35  35  35  PHE PHE A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  ASN 37  37  37  ASN ASN A . n 
A 1 38  GLN 38  38  38  GLN GLN A . n 
A 1 39  GLU 39  39  39  GLU GLU A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  CYS 41  41  41  CYS CYS A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  GLU 51  51  51  GLU GLU A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  GLN 57  57  57  GLN GLN A . n 
A 1 58  SER 58  58  58  SER SER A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  CYS 60  60  60  CYS CYS A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  ILE 63  63  63  ILE ILE A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  ASN 66  66  66  ASN ASN A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  MET 68  68  68  MET MET A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  CYS 77  77  77  CYS CYS A . n 
A 1 78  LYS 78  78  78  LYS LYS A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  SER 83  83  83  SER SER A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  ILE 89  89  89  ILE ILE A . n 
A 1 90  PRO 90  90  90  PRO PRO A . n 
A 1 91  CYS 91  91  91  CYS CYS A . n 
A 1 92  PHE 92  92  92  PHE PHE A . n 
A 1 93  PRO 93  93  93  PRO PRO A . n 
A 1 94  TYR 94  94  94  TYR TYR A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  ARG 96  96  96  ARG ARG A . n 
A 1 97  GLN 97  97  97  GLN GLN A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 LYS 100 100 100 LYS LYS A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 ARG 104 104 104 ARG ARG A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 PRO 106 106 106 PRO PRO A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 ASN 114 114 114 ASN ASN A . n 
A 1 115 MET 115 115 115 MET MET A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 HIS 123 123 123 HIS HIS A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 ILE 125 125 125 ILE ILE A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 MET 127 127 127 MET MET A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 HIS 130 130 130 HIS HIS A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 GLN 133 133 133 GLN GLN A . n 
A 1 134 ILE 134 134 134 ILE ILE A . n 
A 1 135 GLN 135 135 135 GLN GLN A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 PHE 137 137 137 PHE PHE A . n 
A 1 138 PHE 138 138 138 PHE PHE A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 VAL 142 142 142 VAL VAL A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 ASN 144 144 144 ASN ASN A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 TYR 146 146 146 TYR TYR A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 PRO 149 149 149 PRO PRO A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 LYS 153 153 153 LYS LYS A . n 
A 1 154 TRP 154 154 154 TRP TRP A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 GLU 157 157 157 GLU GLU A . n 
A 1 158 ASN 158 158 158 ASN ASN A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 TRP 162 162 162 TRP TRP A . n 
A 1 163 ARG 163 163 163 ARG ARG A . n 
A 1 164 ASN 164 164 164 ASN ASN A . n 
A 1 165 CYS 165 165 165 CYS CYS A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 PRO 170 170 170 PRO PRO A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 ALA 175 175 175 ALA ALA A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 ARG 184 184 184 ARG ARG A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 ASN 186 186 186 ASN ASN A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 ILE 192 192 192 ILE ILE A . n 
A 1 193 HIS 193 193 193 HIS HIS A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 ARG 196 196 ?   ?   ?   A . n 
A 1 197 LYS 197 197 ?   ?   ?   A . n 
A 1 198 LYS 198 198 ?   ?   ?   A . n 
A 1 199 ALA 199 199 ?   ?   ?   A . n 
A 1 200 ASN 200 200 ?   ?   ?   A . n 
A 1 201 GLU 201 201 ?   ?   ?   A . n 
A 1 202 VAL 202 202 ?   ?   ?   A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 ARG 204 204 204 ARG ARG A . n 
A 1 205 MET 205 205 205 MET MET A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 ASP 210 210 210 ASP ASP A . n 
A 1 211 VAL 211 211 211 VAL VAL A . n 
A 1 212 LYS 212 212 212 LYS LYS A . n 
A 1 213 ASP 213 213 213 ASP ASP A . n 
A 1 214 ARG 214 214 214 ARG ARG A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 ALA 216 216 216 ALA ALA A . n 
A 1 217 ILE 217 217 217 ILE ILE A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 MET 222 222 222 MET MET A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 ASP 224 224 224 ASP ASP A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 CYS 226 226 226 CYS CYS A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 CYS 230 230 230 CYS CYS A . n 
A 1 231 HIS 231 231 231 HIS HIS A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 LYS 235 235 235 LYS LYS A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 VAL 244 244 244 VAL VAL A . n 
A 1 245 TYR 245 245 245 TYR TYR A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 ILE 247 247 247 ILE ILE A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 ILE 252 252 252 ILE ILE A . n 
A 1 253 PHE 253 253 253 PHE PHE A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 PRO 256 256 256 PRO PRO A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 ILE 258 258 258 ILE ILE A . n 
A 1 259 SER 259 259 259 SER SER A . n 
A 1 260 ARG 260 260 260 ARG ARG A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 ASN 262 262 262 ASN ASN A . n 
A 1 263 ASN 263 263 263 ASN ASN A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 CYS 265 265 265 CYS CYS A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 GLU 267 267 267 GLU GLU A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 ASN 273 273 273 ASN ASN A . n 
A 1 274 THR 274 274 274 THR THR A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 GLN 277 277 277 GLN GLN A . n 
A 1 278 GLU 278 278 278 GLU GLU A . n 
A 1 279 ASP 279 279 279 ASP ASP A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 MET 281 281 281 MET MET A . n 
A 1 282 LYS 282 282 282 LYS LYS A . n 
A 1 283 HIS 283 283 283 HIS HIS A . n 
A 1 284 CYS 284 284 284 CYS CYS A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 LYS 286 286 286 LYS LYS A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 GLN 288 288 288 GLN GLN A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 ASP 291 291 291 ASP ASP A . n 
A 1 292 ILE 292 292 292 ILE ILE A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 MET 294 294 294 MET MET A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 ILE 300 300 300 ILE ILE A . n 
A 1 301 ARG 301 301 301 ARG ARG A . n 
A 1 302 ARG 302 302 302 ARG ARG A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 HIS 304 304 304 HIS HIS A . n 
A 1 305 ASN 305 305 305 ASN ASN A . n 
A 1 306 GLY 306 306 306 GLY GLY A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 SER 308 308 308 SER SER A . n 
A 1 309 VAL 309 309 309 VAL VAL A . n 
A 1 310 SER 310 310 310 SER SER A . n 
A 1 311 TYR 311 311 311 TYR TYR A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 PHE 313 313 313 PHE PHE A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 HIS 315 315 315 HIS HIS A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 PRO 317 317 317 PRO PRO A . n 
A 1 318 LEU 318 318 ?   ?   ?   A . n 
B 1 1   SER 1   1   ?   ?   ?   B . n 
B 1 2   PRO 2   2   2   PRO PRO B . n 
B 1 3   ASN 3   3   3   ASN ASN B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   ILE 6   6   6   ILE ILE B . n 
B 1 7   PHE 7   7   7   PHE PHE B . n 
B 1 8   SER 8   8   8   SER SER B . n 
B 1 9   GLY 9   9   9   GLY GLY B . n 
B 1 10  SER 10  10  10  SER SER B . n 
B 1 11  SER 11  11  11  SER SER B . n 
B 1 12  HIS 12  12  12  HIS HIS B . n 
B 1 13  GLN 13  13  13  GLN GLN B . n 
B 1 14  ASP 14  14  14  ASP ASP B . n 
B 1 15  LEU 15  15  15  LEU LEU B . n 
B 1 16  SER 16  16  16  SER SER B . n 
B 1 17  GLN 17  17  17  GLN GLN B . n 
B 1 18  LYS 18  18  18  LYS LYS B . n 
B 1 19  ILE 19  19  19  ILE ILE B . n 
B 1 20  ALA 20  20  20  ALA ALA B . n 
B 1 21  ASP 21  21  21  ASP ASP B . n 
B 1 22  ARG 22  22  22  ARG ARG B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  GLY 24  24  24  GLY GLY B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  GLU 26  26  26  GLU GLU B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  LYS 29  29  29  LYS LYS B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  THR 32  32  32  THR THR B . n 
B 1 33  LYS 33  33  33  LYS LYS B . n 
B 1 34  LYS 34  34  34  LYS LYS B . n 
B 1 35  PHE 35  35  35  PHE PHE B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  ASN 37  37  37  ASN ASN B . n 
B 1 38  GLN 38  38  38  GLN GLN B . n 
B 1 39  GLU 39  39  39  GLU GLU B . n 
B 1 40  THR 40  40  40  THR THR B . n 
B 1 41  CYS 41  41  41  CYS CYS B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  GLY 50  50  50  GLY GLY B . n 
B 1 51  GLU 51  51  51  GLU GLU B . n 
B 1 52  ASP 52  52  52  ASP ASP B . n 
B 1 53  VAL 53  53  53  VAL VAL B . n 
B 1 54  TYR 54  54  54  TYR TYR B . n 
B 1 55  ILE 55  55  55  ILE ILE B . n 
B 1 56  VAL 56  56  56  VAL VAL B . n 
B 1 57  GLN 57  57  57  GLN GLN B . n 
B 1 58  SER 58  58  58  SER SER B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  CYS 60  60  60  CYS CYS B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  GLU 62  62  62  GLU GLU B . n 
B 1 63  ILE 63  63  63  ILE ILE B . n 
B 1 64  ASN 64  64  64  ASN ASN B . n 
B 1 65  ASP 65  65  65  ASP ASP B . n 
B 1 66  ASN 66  66  66  ASN ASN B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  MET 68  68  68  MET MET B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  LEU 70  70  70  LEU LEU B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  MET 73  73  73  MET MET B . n 
B 1 74  ILE 74  74  74  ILE ILE B . n 
B 1 75  ASN 75  75  75  ASN ASN B . n 
B 1 76  ALA 76  76  76  ALA ALA B . n 
B 1 77  CYS 77  77  77  CYS CYS B . n 
B 1 78  LYS 78  78  78  LYS LYS B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  SER 83  83  83  SER SER B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  THR 86  86  86  THR THR B . n 
B 1 87  ALA 87  87  87  ALA ALA B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  ILE 89  89  89  ILE ILE B . n 
B 1 90  PRO 90  90  90  PRO PRO B . n 
B 1 91  CYS 91  91  91  CYS CYS B . n 
B 1 92  PHE 92  92  92  PHE PHE B . n 
B 1 93  PRO 93  93  93  PRO PRO B . n 
B 1 94  TYR 94  94  94  TYR TYR B . n 
B 1 95  ALA 95  95  95  ALA ALA B . n 
B 1 96  ARG 96  96  96  ARG ARG B . n 
B 1 97  GLN 97  97  97  GLN GLN B . n 
B 1 98  ASP 98  98  98  ASP ASP B . n 
B 1 99  LYS 99  99  99  LYS LYS B . n 
B 1 100 LYS 100 100 100 LYS LYS B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 SER 103 103 103 SER SER B . n 
B 1 104 ARG 104 104 104 ARG ARG B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 PRO 106 106 106 PRO PRO B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 ALA 109 109 109 ALA ALA B . n 
B 1 110 LYS 110 110 110 LYS LYS B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 VAL 112 112 112 VAL VAL B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 ASN 114 114 114 ASN ASN B . n 
B 1 115 MET 115 115 115 MET MET B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 SER 117 117 117 SER SER B . n 
B 1 118 VAL 118 118 118 VAL VAL B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 HIS 123 123 123 HIS HIS B . n 
B 1 124 ILE 124 124 124 ILE ILE B . n 
B 1 125 ILE 125 125 125 ILE ILE B . n 
B 1 126 THR 126 126 126 THR THR B . n 
B 1 127 MET 127 127 127 MET MET B . n 
B 1 128 ASP 128 128 128 ASP ASP B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 HIS 130 130 130 HIS HIS B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 SER 132 132 132 SER SER B . n 
B 1 133 GLN 133 133 133 GLN GLN B . n 
B 1 134 ILE 134 134 134 ILE ILE B . n 
B 1 135 GLN 135 135 135 GLN GLN B . n 
B 1 136 GLY 136 136 136 GLY GLY B . n 
B 1 137 PHE 137 137 137 PHE PHE B . n 
B 1 138 PHE 138 138 138 PHE PHE B . n 
B 1 139 ASP 139 139 139 ASP ASP B . n 
B 1 140 ILE 140 140 140 ILE ILE B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 VAL 142 142 142 VAL VAL B . n 
B 1 143 ASP 143 143 143 ASP ASP B . n 
B 1 144 ASN 144 144 144 ASN ASN B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 TYR 146 146 146 TYR TYR B . n 
B 1 147 ALA 147 147 147 ALA ALA B . n 
B 1 148 GLU 148 148 148 GLU GLU B . n 
B 1 149 PRO 149 149 149 PRO PRO B . n 
B 1 150 ALA 150 150 150 ALA ALA B . n 
B 1 151 VAL 151 151 151 VAL VAL B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 LYS 153 153 153 LYS LYS B . n 
B 1 154 TRP 154 154 154 TRP TRP B . n 
B 1 155 ILE 155 155 155 ILE ILE B . n 
B 1 156 ARG 156 156 156 ARG ARG B . n 
B 1 157 GLU 157 157 157 GLU GLU B . n 
B 1 158 ASN 158 158 158 ASN ASN B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 TRP 162 162 162 TRP TRP B . n 
B 1 163 ARG 163 163 163 ARG ARG B . n 
B 1 164 ASN 164 164 164 ASN ASN B . n 
B 1 165 CYS 165 165 165 CYS CYS B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 ILE 167 167 167 ILE ILE B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 SER 169 169 169 SER SER B . n 
B 1 170 PRO 170 170 170 PRO PRO B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 ALA 172 172 172 ALA ALA B . n 
B 1 173 GLY 173 173 173 GLY GLY B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 ALA 175 175 175 ALA ALA B . n 
B 1 176 LYS 176 176 176 LYS LYS B . n 
B 1 177 ARG 177 177 177 ARG ARG B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 THR 179 179 179 THR THR B . n 
B 1 180 SER 180 180 180 SER SER B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 ASP 183 183 183 ASP ASP B . n 
B 1 184 ARG 184 184 184 ARG ARG B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 ASN 186 186 186 ASN ASN B . n 
B 1 187 VAL 187 187 187 VAL VAL B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 PHE 189 189 189 PHE PHE B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 LEU 191 191 191 LEU LEU B . n 
B 1 192 ILE 192 192 192 ILE ILE B . n 
B 1 193 HIS 193 193 193 HIS HIS B . n 
B 1 194 LYS 194 194 194 LYS LYS B . n 
B 1 195 GLU 195 195 195 GLU GLU B . n 
B 1 196 ARG 196 196 ?   ?   ?   B . n 
B 1 197 LYS 197 197 ?   ?   ?   B . n 
B 1 198 LYS 198 198 ?   ?   ?   B . n 
B 1 199 ALA 199 199 ?   ?   ?   B . n 
B 1 200 ASN 200 200 ?   ?   ?   B . n 
B 1 201 GLU 201 201 ?   ?   ?   B . n 
B 1 202 VAL 202 202 ?   ?   ?   B . n 
B 1 203 ASP 203 203 203 ASP ASP B . n 
B 1 204 ARG 204 204 204 ARG ARG B . n 
B 1 205 MET 205 205 205 MET MET B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 LEU 207 207 207 LEU LEU B . n 
B 1 208 VAL 208 208 208 VAL VAL B . n 
B 1 209 GLY 209 209 209 GLY GLY B . n 
B 1 210 ASP 210 210 210 ASP ASP B . n 
B 1 211 VAL 211 211 211 VAL VAL B . n 
B 1 212 LYS 212 212 212 LYS LYS B . n 
B 1 213 ASP 213 213 213 ASP ASP B . n 
B 1 214 ARG 214 214 214 ARG ARG B . n 
B 1 215 VAL 215 215 215 VAL VAL B . n 
B 1 216 ALA 216 216 216 ALA ALA B . n 
B 1 217 ILE 217 217 217 ILE ILE B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 VAL 219 219 219 VAL VAL B . n 
B 1 220 ASP 220 220 220 ASP ASP B . n 
B 1 221 ASP 221 221 221 ASP ASP B . n 
B 1 222 MET 222 222 222 MET MET B . n 
B 1 223 ALA 223 223 223 ALA ALA B . n 
B 1 224 ASP 224 224 224 ASP ASP B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 CYS 226 226 226 CYS CYS B . n 
B 1 227 GLY 227 227 227 GLY GLY B . n 
B 1 228 THR 228 228 228 THR THR B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 CYS 230 230 230 CYS CYS B . n 
B 1 231 HIS 231 231 231 HIS HIS B . n 
B 1 232 ALA 232 232 232 ALA ALA B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 ASP 234 234 234 ASP ASP B . n 
B 1 235 LYS 235 235 235 LYS LYS B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 LEU 237 237 237 LEU LEU B . n 
B 1 238 SER 238 238 238 SER SER B . n 
B 1 239 ALA 239 239 239 ALA ALA B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 ALA 241 241 241 ALA ALA B . n 
B 1 242 THR 242 242 242 THR THR B . n 
B 1 243 ARG 243 243 243 ARG ARG B . n 
B 1 244 VAL 244 244 244 VAL VAL B . n 
B 1 245 TYR 245 245 245 TYR TYR B . n 
B 1 246 ALA 246 246 246 ALA ALA B . n 
B 1 247 ILE 247 247 247 ILE ILE B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 THR 249 249 249 THR THR B . n 
B 1 250 HIS 250 250 250 HIS HIS B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 ILE 252 252 252 ILE ILE B . n 
B 1 253 PHE 253 253 253 PHE PHE B . n 
B 1 254 SER 254 254 254 SER SER B . n 
B 1 255 GLY 255 255 255 GLY GLY B . n 
B 1 256 PRO 256 256 256 PRO PRO B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 ILE 258 258 258 ILE ILE B . n 
B 1 259 SER 259 259 259 SER SER B . n 
B 1 260 ARG 260 260 260 ARG ARG B . n 
B 1 261 ILE 261 261 261 ILE ILE B . n 
B 1 262 ASN 262 262 262 ASN ASN B . n 
B 1 263 ASN 263 263 263 ASN ASN B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 CYS 265 265 265 CYS CYS B . n 
B 1 266 PHE 266 266 266 PHE PHE B . n 
B 1 267 GLU 267 267 267 GLU GLU B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 VAL 270 270 270 VAL VAL B . n 
B 1 271 VAL 271 271 271 VAL VAL B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 ASN 273 273 273 ASN ASN B . n 
B 1 274 THR 274 274 274 THR THR B . n 
B 1 275 ILE 275 275 275 ILE ILE B . n 
B 1 276 PRO 276 276 276 PRO PRO B . n 
B 1 277 GLN 277 277 277 GLN GLN B . n 
B 1 278 GLU 278 278 278 GLU GLU B . n 
B 1 279 ASP 279 279 279 ASP ASP B . n 
B 1 280 LYS 280 280 280 LYS LYS B . n 
B 1 281 MET 281 281 281 MET MET B . n 
B 1 282 LYS 282 282 282 LYS LYS B . n 
B 1 283 HIS 283 283 283 HIS HIS B . n 
B 1 284 CYS 284 284 284 CYS CYS B . n 
B 1 285 SER 285 285 285 SER SER B . n 
B 1 286 LYS 286 286 286 LYS LYS B . n 
B 1 287 ILE 287 287 287 ILE ILE B . n 
B 1 288 GLN 288 288 288 GLN GLN B . n 
B 1 289 VAL 289 289 289 VAL VAL B . n 
B 1 290 ILE 290 290 290 ILE ILE B . n 
B 1 291 ASP 291 291 291 ASP ASP B . n 
B 1 292 ILE 292 292 292 ILE ILE B . n 
B 1 293 SER 293 293 293 SER SER B . n 
B 1 294 MET 294 294 294 MET MET B . n 
B 1 295 ILE 295 295 295 ILE ILE B . n 
B 1 296 LEU 296 296 296 LEU LEU B . n 
B 1 297 ALA 297 297 297 ALA ALA B . n 
B 1 298 GLU 298 298 298 GLU GLU B . n 
B 1 299 ALA 299 299 299 ALA ALA B . n 
B 1 300 ILE 300 300 300 ILE ILE B . n 
B 1 301 ARG 301 301 301 ARG ARG B . n 
B 1 302 ARG 302 302 302 ARG ARG B . n 
B 1 303 THR 303 303 303 THR THR B . n 
B 1 304 HIS 304 304 304 HIS HIS B . n 
B 1 305 ASN 305 305 305 ASN ASN B . n 
B 1 306 GLY 306 306 306 GLY GLY B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 SER 308 308 308 SER SER B . n 
B 1 309 VAL 309 309 309 VAL VAL B . n 
B 1 310 SER 310 310 310 SER SER B . n 
B 1 311 TYR 311 311 311 TYR TYR B . n 
B 1 312 LEU 312 312 312 LEU LEU B . n 
B 1 313 PHE 313 313 313 PHE PHE B . n 
B 1 314 SER 314 314 314 SER SER B . n 
B 1 315 HIS 315 315 315 HIS HIS B . n 
B 1 316 VAL 316 316 316 VAL VAL B . n 
B 1 317 PRO 317 317 317 PRO PRO B . n 
B 1 318 LEU 318 318 ?   ?   ?   B . n 
C 1 1   SER 1   1   ?   ?   ?   C . n 
C 1 2   PRO 2   2   2   PRO PRO C . n 
C 1 3   ASN 3   3   3   ASN ASN C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   LYS 5   5   5   LYS LYS C . n 
C 1 6   ILE 6   6   6   ILE ILE C . n 
C 1 7   PHE 7   7   7   PHE PHE C . n 
C 1 8   SER 8   8   8   SER SER C . n 
C 1 9   GLY 9   9   9   GLY GLY C . n 
C 1 10  SER 10  10  10  SER SER C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  HIS 12  12  12  HIS HIS C . n 
C 1 13  GLN 13  13  13  GLN GLN C . n 
C 1 14  ASP 14  14  14  ASP ASP C . n 
C 1 15  LEU 15  15  15  LEU LEU C . n 
C 1 16  SER 16  16  16  SER SER C . n 
C 1 17  GLN 17  17  17  GLN GLN C . n 
C 1 18  LYS 18  18  18  LYS LYS C . n 
C 1 19  ILE 19  19  19  ILE ILE C . n 
C 1 20  ALA 20  20  20  ALA ALA C . n 
C 1 21  ASP 21  21  21  ASP ASP C . n 
C 1 22  ARG 22  22  22  ARG ARG C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  GLY 24  24  24  GLY GLY C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  GLU 26  26  26  GLU GLU C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  GLY 28  28  28  GLY GLY C . n 
C 1 29  LYS 29  29  29  LYS LYS C . n 
C 1 30  VAL 30  30  30  VAL VAL C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  LYS 33  33  33  LYS LYS C . n 
C 1 34  LYS 34  34  34  LYS LYS C . n 
C 1 35  PHE 35  35  35  PHE PHE C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  ASN 37  37  37  ASN ASN C . n 
C 1 38  GLN 38  38  38  GLN GLN C . n 
C 1 39  GLU 39  39  39  GLU GLU C . n 
C 1 40  THR 40  40  40  THR THR C . n 
C 1 41  CYS 41  41  41  CYS CYS C . n 
C 1 42  VAL 42  42  42  VAL VAL C . n 
C 1 43  GLU 43  43  43  GLU GLU C . n 
C 1 44  ILE 44  44  44  ILE ILE C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  ARG 49  49  49  ARG ARG C . n 
C 1 50  GLY 50  50  50  GLY GLY C . n 
C 1 51  GLU 51  51  51  GLU GLU C . n 
C 1 52  ASP 52  52  52  ASP ASP C . n 
C 1 53  VAL 53  53  53  VAL VAL C . n 
C 1 54  TYR 54  54  54  TYR TYR C . n 
C 1 55  ILE 55  55  55  ILE ILE C . n 
C 1 56  VAL 56  56  56  VAL VAL C . n 
C 1 57  GLN 57  57  57  GLN GLN C . n 
C 1 58  SER 58  58  58  SER SER C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  CYS 60  60  60  CYS CYS C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  GLU 62  62  62  GLU GLU C . n 
C 1 63  ILE 63  63  63  ILE ILE C . n 
C 1 64  ASN 64  64  64  ASN ASN C . n 
C 1 65  ASP 65  65  65  ASP ASP C . n 
C 1 66  ASN 66  66  66  ASN ASN C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  MET 68  68  68  MET MET C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  LEU 70  70  70  LEU LEU C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  ILE 72  72  72  ILE ILE C . n 
C 1 73  MET 73  73  73  MET MET C . n 
C 1 74  ILE 74  74  74  ILE ILE C . n 
C 1 75  ASN 75  75  75  ASN ASN C . n 
C 1 76  ALA 76  76  76  ALA ALA C . n 
C 1 77  CYS 77  77  77  CYS CYS C . n 
C 1 78  LYS 78  78  78  LYS LYS C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  SER 81  81  81  SER SER C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  SER 83  83  83  SER SER C . n 
C 1 84  ARG 84  84  84  ARG ARG C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  THR 86  86  86  THR THR C . n 
C 1 87  ALA 87  87  87  ALA ALA C . n 
C 1 88  VAL 88  88  88  VAL VAL C . n 
C 1 89  ILE 89  89  89  ILE ILE C . n 
C 1 90  PRO 90  90  90  PRO PRO C . n 
C 1 91  CYS 91  91  91  CYS CYS C . n 
C 1 92  PHE 92  92  92  PHE PHE C . n 
C 1 93  PRO 93  93  93  PRO PRO C . n 
C 1 94  TYR 94  94  94  TYR TYR C . n 
C 1 95  ALA 95  95  95  ALA ALA C . n 
C 1 96  ARG 96  96  96  ARG ARG C . n 
C 1 97  GLN 97  97  97  GLN GLN C . n 
C 1 98  ASP 98  98  98  ASP ASP C . n 
C 1 99  LYS 99  99  99  LYS LYS C . n 
C 1 100 LYS 100 100 100 LYS LYS C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 LYS 102 102 102 LYS LYS C . n 
C 1 103 SER 103 103 103 SER SER C . n 
C 1 104 ARG 104 104 104 ARG ARG C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 PRO 106 106 106 PRO PRO C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 SER 108 108 108 SER SER C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 LYS 110 110 110 LYS LYS C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 VAL 112 112 112 VAL VAL C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 ASN 114 114 114 ASN ASN C . n 
C 1 115 MET 115 115 115 MET MET C . n 
C 1 116 LEU 116 116 116 LEU LEU C . n 
C 1 117 SER 117 117 117 SER SER C . n 
C 1 118 VAL 118 118 118 VAL VAL C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 GLY 120 120 120 GLY GLY C . n 
C 1 121 ALA 121 121 121 ALA ALA C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 HIS 123 123 123 HIS HIS C . n 
C 1 124 ILE 124 124 124 ILE ILE C . n 
C 1 125 ILE 125 125 125 ILE ILE C . n 
C 1 126 THR 126 126 126 THR THR C . n 
C 1 127 MET 127 127 127 MET MET C . n 
C 1 128 ASP 128 128 128 ASP ASP C . n 
C 1 129 LEU 129 129 129 LEU LEU C . n 
C 1 130 HIS 130 130 130 HIS HIS C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 SER 132 132 132 SER SER C . n 
C 1 133 GLN 133 133 133 GLN GLN C . n 
C 1 134 ILE 134 134 134 ILE ILE C . n 
C 1 135 GLN 135 135 135 GLN GLN C . n 
C 1 136 GLY 136 136 136 GLY GLY C . n 
C 1 137 PHE 137 137 137 PHE PHE C . n 
C 1 138 PHE 138 138 138 PHE PHE C . n 
C 1 139 ASP 139 139 139 ASP ASP C . n 
C 1 140 ILE 140 140 140 ILE ILE C . n 
C 1 141 PRO 141 141 141 PRO PRO C . n 
C 1 142 VAL 142 142 142 VAL VAL C . n 
C 1 143 ASP 143 143 143 ASP ASP C . n 
C 1 144 ASN 144 144 144 ASN ASN C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 TYR 146 146 146 TYR TYR C . n 
C 1 147 ALA 147 147 147 ALA ALA C . n 
C 1 148 GLU 148 148 148 GLU GLU C . n 
C 1 149 PRO 149 149 149 PRO PRO C . n 
C 1 150 ALA 150 150 150 ALA ALA C . n 
C 1 151 VAL 151 151 151 VAL VAL C . n 
C 1 152 LEU 152 152 152 LEU LEU C . n 
C 1 153 LYS 153 153 153 LYS LYS C . n 
C 1 154 TRP 154 154 154 TRP TRP C . n 
C 1 155 ILE 155 155 155 ILE ILE C . n 
C 1 156 ARG 156 156 156 ARG ARG C . n 
C 1 157 GLU 157 157 157 GLU GLU C . n 
C 1 158 ASN 158 158 158 ASN ASN C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 SER 160 160 160 SER SER C . n 
C 1 161 GLU 161 161 161 GLU GLU C . n 
C 1 162 TRP 162 162 162 TRP TRP C . n 
C 1 163 ARG 163 163 163 ARG ARG C . n 
C 1 164 ASN 164 164 164 ASN ASN C . n 
C 1 165 CYS 165 165 165 CYS CYS C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 ILE 167 167 167 ILE ILE C . n 
C 1 168 VAL 168 168 168 VAL VAL C . n 
C 1 169 SER 169 169 169 SER SER C . n 
C 1 170 PRO 170 170 170 PRO PRO C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 ALA 172 172 172 ALA ALA C . n 
C 1 173 GLY 173 173 173 GLY GLY C . n 
C 1 174 GLY 174 174 174 GLY GLY C . n 
C 1 175 ALA 175 175 175 ALA ALA C . n 
C 1 176 LYS 176 176 176 LYS LYS C . n 
C 1 177 ARG 177 177 177 ARG ARG C . n 
C 1 178 VAL 178 178 178 VAL VAL C . n 
C 1 179 THR 179 179 179 THR THR C . n 
C 1 180 SER 180 180 180 SER SER C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 ALA 182 182 182 ALA ALA C . n 
C 1 183 ASP 183 183 183 ASP ASP C . n 
C 1 184 ARG 184 184 184 ARG ARG C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 ASN 186 186 186 ASN ASN C . n 
C 1 187 VAL 187 187 187 VAL VAL C . n 
C 1 188 ASP 188 188 188 ASP ASP C . n 
C 1 189 PHE 189 189 189 PHE PHE C . n 
C 1 190 ALA 190 190 190 ALA ALA C . n 
C 1 191 LEU 191 191 191 LEU LEU C . n 
C 1 192 ILE 192 192 192 ILE ILE C . n 
C 1 193 HIS 193 193 193 HIS HIS C . n 
C 1 194 LYS 194 194 194 LYS LYS C . n 
C 1 195 GLU 195 195 195 GLU GLU C . n 
C 1 196 ARG 196 196 ?   ?   ?   C . n 
C 1 197 LYS 197 197 ?   ?   ?   C . n 
C 1 198 LYS 198 198 ?   ?   ?   C . n 
C 1 199 ALA 199 199 ?   ?   ?   C . n 
C 1 200 ASN 200 200 ?   ?   ?   C . n 
C 1 201 GLU 201 201 ?   ?   ?   C . n 
C 1 202 VAL 202 202 ?   ?   ?   C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
C 1 204 ARG 204 204 204 ARG ARG C . n 
C 1 205 MET 205 205 205 MET MET C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 VAL 208 208 208 VAL VAL C . n 
C 1 209 GLY 209 209 209 GLY GLY C . n 
C 1 210 ASP 210 210 210 ASP ASP C . n 
C 1 211 VAL 211 211 211 VAL VAL C . n 
C 1 212 LYS 212 212 212 LYS LYS C . n 
C 1 213 ASP 213 213 213 ASP ASP C . n 
C 1 214 ARG 214 214 214 ARG ARG C . n 
C 1 215 VAL 215 215 215 VAL VAL C . n 
C 1 216 ALA 216 216 216 ALA ALA C . n 
C 1 217 ILE 217 217 217 ILE ILE C . n 
C 1 218 LEU 218 218 218 LEU LEU C . n 
C 1 219 VAL 219 219 219 VAL VAL C . n 
C 1 220 ASP 220 220 220 ASP ASP C . n 
C 1 221 ASP 221 221 221 ASP ASP C . n 
C 1 222 MET 222 222 222 MET MET C . n 
C 1 223 ALA 223 223 223 ALA ALA C . n 
C 1 224 ASP 224 224 224 ASP ASP C . n 
C 1 225 THR 225 225 225 THR THR C . n 
C 1 226 CYS 226 226 226 CYS CYS C . n 
C 1 227 GLY 227 227 227 GLY GLY C . n 
C 1 228 THR 228 228 228 THR THR C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 CYS 230 230 230 CYS CYS C . n 
C 1 231 HIS 231 231 231 HIS HIS C . n 
C 1 232 ALA 232 232 232 ALA ALA C . n 
C 1 233 ALA 233 233 233 ALA ALA C . n 
C 1 234 ASP 234 234 234 ASP ASP C . n 
C 1 235 LYS 235 235 235 LYS LYS C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 LEU 237 237 237 LEU LEU C . n 
C 1 238 SER 238 238 238 SER SER C . n 
C 1 239 ALA 239 239 239 ALA ALA C . n 
C 1 240 GLY 240 240 240 GLY GLY C . n 
C 1 241 ALA 241 241 241 ALA ALA C . n 
C 1 242 THR 242 242 242 THR THR C . n 
C 1 243 ARG 243 243 243 ARG ARG C . n 
C 1 244 VAL 244 244 244 VAL VAL C . n 
C 1 245 TYR 245 245 245 TYR TYR C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 ILE 247 247 247 ILE ILE C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 THR 249 249 249 THR THR C . n 
C 1 250 HIS 250 250 250 HIS HIS C . n 
C 1 251 GLY 251 251 251 GLY GLY C . n 
C 1 252 ILE 252 252 252 ILE ILE C . n 
C 1 253 PHE 253 253 253 PHE PHE C . n 
C 1 254 SER 254 254 254 SER SER C . n 
C 1 255 GLY 255 255 255 GLY GLY C . n 
C 1 256 PRO 256 256 256 PRO PRO C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 ILE 258 258 258 ILE ILE C . n 
C 1 259 SER 259 259 259 SER SER C . n 
C 1 260 ARG 260 260 260 ARG ARG C . n 
C 1 261 ILE 261 261 261 ILE ILE C . n 
C 1 262 ASN 262 262 262 ASN ASN C . n 
C 1 263 ASN 263 263 263 ASN ASN C . n 
C 1 264 ALA 264 264 264 ALA ALA C . n 
C 1 265 CYS 265 265 265 CYS CYS C . n 
C 1 266 PHE 266 266 266 PHE PHE C . n 
C 1 267 GLU 267 267 267 GLU GLU C . n 
C 1 268 ALA 268 268 268 ALA ALA C . n 
C 1 269 VAL 269 269 269 VAL VAL C . n 
C 1 270 VAL 270 270 270 VAL VAL C . n 
C 1 271 VAL 271 271 271 VAL VAL C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 ASN 273 273 273 ASN ASN C . n 
C 1 274 THR 274 274 274 THR THR C . n 
C 1 275 ILE 275 275 275 ILE ILE C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 GLN 277 277 277 GLN GLN C . n 
C 1 278 GLU 278 278 278 GLU GLU C . n 
C 1 279 ASP 279 279 279 ASP ASP C . n 
C 1 280 LYS 280 280 280 LYS LYS C . n 
C 1 281 MET 281 281 281 MET MET C . n 
C 1 282 LYS 282 282 282 LYS LYS C . n 
C 1 283 HIS 283 283 283 HIS HIS C . n 
C 1 284 CYS 284 284 284 CYS CYS C . n 
C 1 285 SER 285 285 285 SER SER C . n 
C 1 286 LYS 286 286 286 LYS LYS C . n 
C 1 287 ILE 287 287 287 ILE ILE C . n 
C 1 288 GLN 288 288 288 GLN GLN C . n 
C 1 289 VAL 289 289 289 VAL VAL C . n 
C 1 290 ILE 290 290 290 ILE ILE C . n 
C 1 291 ASP 291 291 291 ASP ASP C . n 
C 1 292 ILE 292 292 292 ILE ILE C . n 
C 1 293 SER 293 293 293 SER SER C . n 
C 1 294 MET 294 294 294 MET MET C . n 
C 1 295 ILE 295 295 295 ILE ILE C . n 
C 1 296 LEU 296 296 296 LEU LEU C . n 
C 1 297 ALA 297 297 297 ALA ALA C . n 
C 1 298 GLU 298 298 298 GLU GLU C . n 
C 1 299 ALA 299 299 299 ALA ALA C . n 
C 1 300 ILE 300 300 300 ILE ILE C . n 
C 1 301 ARG 301 301 301 ARG ARG C . n 
C 1 302 ARG 302 302 302 ARG ARG C . n 
C 1 303 THR 303 303 303 THR THR C . n 
C 1 304 HIS 304 304 304 HIS HIS C . n 
C 1 305 ASN 305 305 305 ASN ASN C . n 
C 1 306 GLY 306 306 306 GLY GLY C . n 
C 1 307 GLU 307 307 307 GLU GLU C . n 
C 1 308 SER 308 308 308 SER SER C . n 
C 1 309 VAL 309 309 309 VAL VAL C . n 
C 1 310 SER 310 310 310 SER SER C . n 
C 1 311 TYR 311 311 311 TYR TYR C . n 
C 1 312 LEU 312 312 312 LEU LEU C . n 
C 1 313 PHE 313 313 313 PHE PHE C . n 
C 1 314 SER 314 314 314 SER SER C . n 
C 1 315 HIS 315 315 315 HIS HIS C . n 
C 1 316 VAL 316 316 316 VAL VAL C . n 
C 1 317 PRO 317 317 317 PRO PRO C . n 
C 1 318 LEU 318 318 ?   ?   ?   C . n 
D 1 1   SER 1   1   ?   ?   ?   D . n 
D 1 2   PRO 2   2   2   PRO PRO D . n 
D 1 3   ASN 3   3   3   ASN ASN D . n 
D 1 4   ILE 4   4   4   ILE ILE D . n 
D 1 5   LYS 5   5   5   LYS LYS D . n 
D 1 6   ILE 6   6   6   ILE ILE D . n 
D 1 7   PHE 7   7   7   PHE PHE D . n 
D 1 8   SER 8   8   8   SER SER D . n 
D 1 9   GLY 9   9   9   GLY GLY D . n 
D 1 10  SER 10  10  10  SER SER D . n 
D 1 11  SER 11  11  11  SER SER D . n 
D 1 12  HIS 12  12  12  HIS HIS D . n 
D 1 13  GLN 13  13  13  GLN GLN D . n 
D 1 14  ASP 14  14  14  ASP ASP D . n 
D 1 15  LEU 15  15  15  LEU LEU D . n 
D 1 16  SER 16  16  16  SER SER D . n 
D 1 17  GLN 17  17  17  GLN GLN D . n 
D 1 18  LYS 18  18  18  LYS LYS D . n 
D 1 19  ILE 19  19  19  ILE ILE D . n 
D 1 20  ALA 20  20  20  ALA ALA D . n 
D 1 21  ASP 21  21  21  ASP ASP D . n 
D 1 22  ARG 22  22  22  ARG ARG D . n 
D 1 23  LEU 23  23  23  LEU LEU D . n 
D 1 24  GLY 24  24  24  GLY GLY D . n 
D 1 25  LEU 25  25  25  LEU LEU D . n 
D 1 26  GLU 26  26  26  GLU GLU D . n 
D 1 27  LEU 27  27  27  LEU LEU D . n 
D 1 28  GLY 28  28  28  GLY GLY D . n 
D 1 29  LYS 29  29  29  LYS LYS D . n 
D 1 30  VAL 30  30  30  VAL VAL D . n 
D 1 31  VAL 31  31  31  VAL VAL D . n 
D 1 32  THR 32  32  32  THR THR D . n 
D 1 33  LYS 33  33  33  LYS LYS D . n 
D 1 34  LYS 34  34  34  LYS LYS D . n 
D 1 35  PHE 35  35  35  PHE PHE D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  ASN 37  37  37  ASN ASN D . n 
D 1 38  GLN 38  38  38  GLN GLN D . n 
D 1 39  GLU 39  39  39  GLU GLU D . n 
D 1 40  THR 40  40  40  THR THR D . n 
D 1 41  CYS 41  41  41  CYS CYS D . n 
D 1 42  VAL 42  42  42  VAL VAL D . n 
D 1 43  GLU 43  43  43  GLU GLU D . n 
D 1 44  ILE 44  44  44  ILE ILE D . n 
D 1 45  GLY 45  45  45  GLY GLY D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  SER 47  47  47  SER SER D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  ARG 49  49  49  ARG ARG D . n 
D 1 50  GLY 50  50  50  GLY GLY D . n 
D 1 51  GLU 51  51  51  GLU GLU D . n 
D 1 52  ASP 52  52  52  ASP ASP D . n 
D 1 53  VAL 53  53  53  VAL VAL D . n 
D 1 54  TYR 54  54  54  TYR TYR D . n 
D 1 55  ILE 55  55  55  ILE ILE D . n 
D 1 56  VAL 56  56  56  VAL VAL D . n 
D 1 57  GLN 57  57  57  GLN GLN D . n 
D 1 58  SER 58  58  58  SER SER D . n 
D 1 59  GLY 59  59  59  GLY GLY D . n 
D 1 60  CYS 60  60  60  CYS CYS D . n 
D 1 61  GLY 61  61  61  GLY GLY D . n 
D 1 62  GLU 62  62  62  GLU GLU D . n 
D 1 63  ILE 63  63  63  ILE ILE D . n 
D 1 64  ASN 64  64  64  ASN ASN D . n 
D 1 65  ASP 65  65  65  ASP ASP D . n 
D 1 66  ASN 66  66  66  ASN ASN D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  MET 68  68  68  MET MET D . n 
D 1 69  GLU 69  69  69  GLU GLU D . n 
D 1 70  LEU 70  70  70  LEU LEU D . n 
D 1 71  LEU 71  71  71  LEU LEU D . n 
D 1 72  ILE 72  72  72  ILE ILE D . n 
D 1 73  MET 73  73  73  MET MET D . n 
D 1 74  ILE 74  74  74  ILE ILE D . n 
D 1 75  ASN 75  75  75  ASN ASN D . n 
D 1 76  ALA 76  76  76  ALA ALA D . n 
D 1 77  CYS 77  77  77  CYS CYS D . n 
D 1 78  LYS 78  78  78  LYS LYS D . n 
D 1 79  ILE 79  79  79  ILE ILE D . n 
D 1 80  ALA 80  80  80  ALA ALA D . n 
D 1 81  SER 81  81  81  SER SER D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  SER 83  83  83  SER SER D . n 
D 1 84  ARG 84  84  84  ARG ARG D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  THR 86  86  86  THR THR D . n 
D 1 87  ALA 87  87  87  ALA ALA D . n 
D 1 88  VAL 88  88  88  VAL VAL D . n 
D 1 89  ILE 89  89  89  ILE ILE D . n 
D 1 90  PRO 90  90  90  PRO PRO D . n 
D 1 91  CYS 91  91  91  CYS CYS D . n 
D 1 92  PHE 92  92  92  PHE PHE D . n 
D 1 93  PRO 93  93  93  PRO PRO D . n 
D 1 94  TYR 94  94  94  TYR TYR D . n 
D 1 95  ALA 95  95  95  ALA ALA D . n 
D 1 96  ARG 96  96  96  ARG ARG D . n 
D 1 97  GLN 97  97  97  GLN GLN D . n 
D 1 98  ASP 98  98  98  ASP ASP D . n 
D 1 99  LYS 99  99  99  LYS LYS D . n 
D 1 100 LYS 100 100 100 LYS LYS D . n 
D 1 101 ASP 101 101 101 ASP ASP D . n 
D 1 102 LYS 102 102 102 LYS LYS D . n 
D 1 103 SER 103 103 103 SER SER D . n 
D 1 104 ARG 104 104 104 ARG ARG D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 PRO 106 106 106 PRO PRO D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 SER 108 108 108 SER SER D . n 
D 1 109 ALA 109 109 109 ALA ALA D . n 
D 1 110 LYS 110 110 110 LYS LYS D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 VAL 112 112 112 VAL VAL D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 ASN 114 114 114 ASN ASN D . n 
D 1 115 MET 115 115 115 MET MET D . n 
D 1 116 LEU 116 116 116 LEU LEU D . n 
D 1 117 SER 117 117 117 SER SER D . n 
D 1 118 VAL 118 118 118 VAL VAL D . n 
D 1 119 ALA 119 119 119 ALA ALA D . n 
D 1 120 GLY 120 120 120 GLY GLY D . n 
D 1 121 ALA 121 121 121 ALA ALA D . n 
D 1 122 ASP 122 122 122 ASP ASP D . n 
D 1 123 HIS 123 123 123 HIS HIS D . n 
D 1 124 ILE 124 124 124 ILE ILE D . n 
D 1 125 ILE 125 125 125 ILE ILE D . n 
D 1 126 THR 126 126 126 THR THR D . n 
D 1 127 MET 127 127 127 MET MET D . n 
D 1 128 ASP 128 128 128 ASP ASP D . n 
D 1 129 LEU 129 129 129 LEU LEU D . n 
D 1 130 HIS 130 130 130 HIS HIS D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 SER 132 132 132 SER SER D . n 
D 1 133 GLN 133 133 133 GLN GLN D . n 
D 1 134 ILE 134 134 134 ILE ILE D . n 
D 1 135 GLN 135 135 135 GLN GLN D . n 
D 1 136 GLY 136 136 136 GLY GLY D . n 
D 1 137 PHE 137 137 137 PHE PHE D . n 
D 1 138 PHE 138 138 138 PHE PHE D . n 
D 1 139 ASP 139 139 139 ASP ASP D . n 
D 1 140 ILE 140 140 140 ILE ILE D . n 
D 1 141 PRO 141 141 141 PRO PRO D . n 
D 1 142 VAL 142 142 142 VAL VAL D . n 
D 1 143 ASP 143 143 143 ASP ASP D . n 
D 1 144 ASN 144 144 144 ASN ASN D . n 
D 1 145 LEU 145 145 145 LEU LEU D . n 
D 1 146 TYR 146 146 146 TYR TYR D . n 
D 1 147 ALA 147 147 147 ALA ALA D . n 
D 1 148 GLU 148 148 148 GLU GLU D . n 
D 1 149 PRO 149 149 149 PRO PRO D . n 
D 1 150 ALA 150 150 150 ALA ALA D . n 
D 1 151 VAL 151 151 151 VAL VAL D . n 
D 1 152 LEU 152 152 152 LEU LEU D . n 
D 1 153 LYS 153 153 153 LYS LYS D . n 
D 1 154 TRP 154 154 154 TRP TRP D . n 
D 1 155 ILE 155 155 155 ILE ILE D . n 
D 1 156 ARG 156 156 156 ARG ARG D . n 
D 1 157 GLU 157 157 157 GLU GLU D . n 
D 1 158 ASN 158 158 158 ASN ASN D . n 
D 1 159 ILE 159 159 159 ILE ILE D . n 
D 1 160 SER 160 160 160 SER SER D . n 
D 1 161 GLU 161 161 161 GLU GLU D . n 
D 1 162 TRP 162 162 162 TRP TRP D . n 
D 1 163 ARG 163 163 163 ARG ARG D . n 
D 1 164 ASN 164 164 164 ASN ASN D . n 
D 1 165 CYS 165 165 165 CYS CYS D . n 
D 1 166 THR 166 166 166 THR THR D . n 
D 1 167 ILE 167 167 167 ILE ILE D . n 
D 1 168 VAL 168 168 168 VAL VAL D . n 
D 1 169 SER 169 169 169 SER SER D . n 
D 1 170 PRO 170 170 170 PRO PRO D . n 
D 1 171 ASP 171 171 171 ASP ASP D . n 
D 1 172 ALA 172 172 172 ALA ALA D . n 
D 1 173 GLY 173 173 173 GLY GLY D . n 
D 1 174 GLY 174 174 174 GLY GLY D . n 
D 1 175 ALA 175 175 175 ALA ALA D . n 
D 1 176 LYS 176 176 176 LYS LYS D . n 
D 1 177 ARG 177 177 177 ARG ARG D . n 
D 1 178 VAL 178 178 178 VAL VAL D . n 
D 1 179 THR 179 179 179 THR THR D . n 
D 1 180 SER 180 180 180 SER SER D . n 
D 1 181 ILE 181 181 181 ILE ILE D . n 
D 1 182 ALA 182 182 182 ALA ALA D . n 
D 1 183 ASP 183 183 183 ASP ASP D . n 
D 1 184 ARG 184 184 184 ARG ARG D . n 
D 1 185 LEU 185 185 185 LEU LEU D . n 
D 1 186 ASN 186 186 186 ASN ASN D . n 
D 1 187 VAL 187 187 187 VAL VAL D . n 
D 1 188 ASP 188 188 188 ASP ASP D . n 
D 1 189 PHE 189 189 189 PHE PHE D . n 
D 1 190 ALA 190 190 190 ALA ALA D . n 
D 1 191 LEU 191 191 191 LEU LEU D . n 
D 1 192 ILE 192 192 192 ILE ILE D . n 
D 1 193 HIS 193 193 193 HIS HIS D . n 
D 1 194 LYS 194 194 194 LYS LYS D . n 
D 1 195 GLU 195 195 195 GLU GLU D . n 
D 1 196 ARG 196 196 ?   ?   ?   D . n 
D 1 197 LYS 197 197 ?   ?   ?   D . n 
D 1 198 LYS 198 198 ?   ?   ?   D . n 
D 1 199 ALA 199 199 ?   ?   ?   D . n 
D 1 200 ASN 200 200 ?   ?   ?   D . n 
D 1 201 GLU 201 201 ?   ?   ?   D . n 
D 1 202 VAL 202 202 ?   ?   ?   D . n 
D 1 203 ASP 203 203 203 ASP ASP D . n 
D 1 204 ARG 204 204 204 ARG ARG D . n 
D 1 205 MET 205 205 205 MET MET D . n 
D 1 206 VAL 206 206 206 VAL VAL D . n 
D 1 207 LEU 207 207 207 LEU LEU D . n 
D 1 208 VAL 208 208 208 VAL VAL D . n 
D 1 209 GLY 209 209 209 GLY GLY D . n 
D 1 210 ASP 210 210 210 ASP ASP D . n 
D 1 211 VAL 211 211 211 VAL VAL D . n 
D 1 212 LYS 212 212 212 LYS LYS D . n 
D 1 213 ASP 213 213 213 ASP ASP D . n 
D 1 214 ARG 214 214 214 ARG ARG D . n 
D 1 215 VAL 215 215 215 VAL VAL D . n 
D 1 216 ALA 216 216 216 ALA ALA D . n 
D 1 217 ILE 217 217 217 ILE ILE D . n 
D 1 218 LEU 218 218 218 LEU LEU D . n 
D 1 219 VAL 219 219 219 VAL VAL D . n 
D 1 220 ASP 220 220 220 ASP ASP D . n 
D 1 221 ASP 221 221 221 ASP ASP D . n 
D 1 222 MET 222 222 222 MET MET D . n 
D 1 223 ALA 223 223 223 ALA ALA D . n 
D 1 224 ASP 224 224 224 ASP ASP D . n 
D 1 225 THR 225 225 225 THR THR D . n 
D 1 226 CYS 226 226 226 CYS CYS D . n 
D 1 227 GLY 227 227 227 GLY GLY D . n 
D 1 228 THR 228 228 228 THR THR D . n 
D 1 229 ILE 229 229 229 ILE ILE D . n 
D 1 230 CYS 230 230 230 CYS CYS D . n 
D 1 231 HIS 231 231 231 HIS HIS D . n 
D 1 232 ALA 232 232 232 ALA ALA D . n 
D 1 233 ALA 233 233 233 ALA ALA D . n 
D 1 234 ASP 234 234 234 ASP ASP D . n 
D 1 235 LYS 235 235 235 LYS LYS D . n 
D 1 236 LEU 236 236 236 LEU LEU D . n 
D 1 237 LEU 237 237 237 LEU LEU D . n 
D 1 238 SER 238 238 238 SER SER D . n 
D 1 239 ALA 239 239 239 ALA ALA D . n 
D 1 240 GLY 240 240 240 GLY GLY D . n 
D 1 241 ALA 241 241 241 ALA ALA D . n 
D 1 242 THR 242 242 242 THR THR D . n 
D 1 243 ARG 243 243 243 ARG ARG D . n 
D 1 244 VAL 244 244 244 VAL VAL D . n 
D 1 245 TYR 245 245 245 TYR TYR D . n 
D 1 246 ALA 246 246 246 ALA ALA D . n 
D 1 247 ILE 247 247 247 ILE ILE D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 THR 249 249 249 THR THR D . n 
D 1 250 HIS 250 250 250 HIS HIS D . n 
D 1 251 GLY 251 251 251 GLY GLY D . n 
D 1 252 ILE 252 252 252 ILE ILE D . n 
D 1 253 PHE 253 253 253 PHE PHE D . n 
D 1 254 SER 254 254 254 SER SER D . n 
D 1 255 GLY 255 255 255 GLY GLY D . n 
D 1 256 PRO 256 256 256 PRO PRO D . n 
D 1 257 ALA 257 257 257 ALA ALA D . n 
D 1 258 ILE 258 258 258 ILE ILE D . n 
D 1 259 SER 259 259 259 SER SER D . n 
D 1 260 ARG 260 260 260 ARG ARG D . n 
D 1 261 ILE 261 261 261 ILE ILE D . n 
D 1 262 ASN 262 262 262 ASN ASN D . n 
D 1 263 ASN 263 263 263 ASN ASN D . n 
D 1 264 ALA 264 264 264 ALA ALA D . n 
D 1 265 CYS 265 265 265 CYS CYS D . n 
D 1 266 PHE 266 266 266 PHE PHE D . n 
D 1 267 GLU 267 267 267 GLU GLU D . n 
D 1 268 ALA 268 268 268 ALA ALA D . n 
D 1 269 VAL 269 269 269 VAL VAL D . n 
D 1 270 VAL 270 270 270 VAL VAL D . n 
D 1 271 VAL 271 271 271 VAL VAL D . n 
D 1 272 THR 272 272 272 THR THR D . n 
D 1 273 ASN 273 273 273 ASN ASN D . n 
D 1 274 THR 274 274 274 THR THR D . n 
D 1 275 ILE 275 275 275 ILE ILE D . n 
D 1 276 PRO 276 276 276 PRO PRO D . n 
D 1 277 GLN 277 277 277 GLN GLN D . n 
D 1 278 GLU 278 278 278 GLU GLU D . n 
D 1 279 ASP 279 279 279 ASP ASP D . n 
D 1 280 LYS 280 280 280 LYS LYS D . n 
D 1 281 MET 281 281 281 MET MET D . n 
D 1 282 LYS 282 282 282 LYS LYS D . n 
D 1 283 HIS 283 283 283 HIS HIS D . n 
D 1 284 CYS 284 284 284 CYS CYS D . n 
D 1 285 SER 285 285 285 SER SER D . n 
D 1 286 LYS 286 286 286 LYS LYS D . n 
D 1 287 ILE 287 287 287 ILE ILE D . n 
D 1 288 GLN 288 288 288 GLN GLN D . n 
D 1 289 VAL 289 289 289 VAL VAL D . n 
D 1 290 ILE 290 290 290 ILE ILE D . n 
D 1 291 ASP 291 291 291 ASP ASP D . n 
D 1 292 ILE 292 292 292 ILE ILE D . n 
D 1 293 SER 293 293 293 SER SER D . n 
D 1 294 MET 294 294 294 MET MET D . n 
D 1 295 ILE 295 295 295 ILE ILE D . n 
D 1 296 LEU 296 296 296 LEU LEU D . n 
D 1 297 ALA 297 297 297 ALA ALA D . n 
D 1 298 GLU 298 298 298 GLU GLU D . n 
D 1 299 ALA 299 299 299 ALA ALA D . n 
D 1 300 ILE 300 300 300 ILE ILE D . n 
D 1 301 ARG 301 301 301 ARG ARG D . n 
D 1 302 ARG 302 302 302 ARG ARG D . n 
D 1 303 THR 303 303 303 THR THR D . n 
D 1 304 HIS 304 304 304 HIS HIS D . n 
D 1 305 ASN 305 305 305 ASN ASN D . n 
D 1 306 GLY 306 306 306 GLY GLY D . n 
D 1 307 GLU 307 307 307 GLU GLU D . n 
D 1 308 SER 308 308 308 SER SER D . n 
D 1 309 VAL 309 309 309 VAL VAL D . n 
D 1 310 SER 310 310 310 SER SER D . n 
D 1 311 TYR 311 311 311 TYR TYR D . n 
D 1 312 LEU 312 312 312 LEU LEU D . n 
D 1 313 PHE 313 313 313 PHE PHE D . n 
D 1 314 SER 314 314 314 SER SER D . n 
D 1 315 HIS 315 315 315 HIS HIS D . n 
D 1 316 VAL 316 316 316 VAL VAL D . n 
D 1 317 PRO 317 317 317 PRO PRO D . n 
D 1 318 LEU 318 318 ?   ?   ?   D . n 
E 1 1   SER 1   1   ?   ?   ?   E . n 
E 1 2   PRO 2   2   2   PRO PRO E . n 
E 1 3   ASN 3   3   3   ASN ASN E . n 
E 1 4   ILE 4   4   4   ILE ILE E . n 
E 1 5   LYS 5   5   5   LYS LYS E . n 
E 1 6   ILE 6   6   6   ILE ILE E . n 
E 1 7   PHE 7   7   7   PHE PHE E . n 
E 1 8   SER 8   8   8   SER SER E . n 
E 1 9   GLY 9   9   9   GLY GLY E . n 
E 1 10  SER 10  10  10  SER SER E . n 
E 1 11  SER 11  11  11  SER SER E . n 
E 1 12  HIS 12  12  12  HIS HIS E . n 
E 1 13  GLN 13  13  13  GLN GLN E . n 
E 1 14  ASP 14  14  14  ASP ASP E . n 
E 1 15  LEU 15  15  15  LEU LEU E . n 
E 1 16  SER 16  16  16  SER SER E . n 
E 1 17  GLN 17  17  17  GLN GLN E . n 
E 1 18  LYS 18  18  18  LYS LYS E . n 
E 1 19  ILE 19  19  19  ILE ILE E . n 
E 1 20  ALA 20  20  20  ALA ALA E . n 
E 1 21  ASP 21  21  21  ASP ASP E . n 
E 1 22  ARG 22  22  22  ARG ARG E . n 
E 1 23  LEU 23  23  23  LEU LEU E . n 
E 1 24  GLY 24  24  24  GLY GLY E . n 
E 1 25  LEU 25  25  25  LEU LEU E . n 
E 1 26  GLU 26  26  26  GLU GLU E . n 
E 1 27  LEU 27  27  27  LEU LEU E . n 
E 1 28  GLY 28  28  28  GLY GLY E . n 
E 1 29  LYS 29  29  29  LYS LYS E . n 
E 1 30  VAL 30  30  30  VAL VAL E . n 
E 1 31  VAL 31  31  31  VAL VAL E . n 
E 1 32  THR 32  32  32  THR THR E . n 
E 1 33  LYS 33  33  33  LYS LYS E . n 
E 1 34  LYS 34  34  34  LYS LYS E . n 
E 1 35  PHE 35  35  35  PHE PHE E . n 
E 1 36  SER 36  36  36  SER SER E . n 
E 1 37  ASN 37  37  37  ASN ASN E . n 
E 1 38  GLN 38  38  38  GLN GLN E . n 
E 1 39  GLU 39  39  39  GLU GLU E . n 
E 1 40  THR 40  40  40  THR THR E . n 
E 1 41  CYS 41  41  41  CYS CYS E . n 
E 1 42  VAL 42  42  42  VAL VAL E . n 
E 1 43  GLU 43  43  43  GLU GLU E . n 
E 1 44  ILE 44  44  44  ILE ILE E . n 
E 1 45  GLY 45  45  45  GLY GLY E . n 
E 1 46  GLU 46  46  46  GLU GLU E . n 
E 1 47  SER 47  47  47  SER SER E . n 
E 1 48  VAL 48  48  48  VAL VAL E . n 
E 1 49  ARG 49  49  49  ARG ARG E . n 
E 1 50  GLY 50  50  50  GLY GLY E . n 
E 1 51  GLU 51  51  51  GLU GLU E . n 
E 1 52  ASP 52  52  52  ASP ASP E . n 
E 1 53  VAL 53  53  53  VAL VAL E . n 
E 1 54  TYR 54  54  54  TYR TYR E . n 
E 1 55  ILE 55  55  55  ILE ILE E . n 
E 1 56  VAL 56  56  56  VAL VAL E . n 
E 1 57  GLN 57  57  57  GLN GLN E . n 
E 1 58  SER 58  58  58  SER SER E . n 
E 1 59  GLY 59  59  59  GLY GLY E . n 
E 1 60  CYS 60  60  60  CYS CYS E . n 
E 1 61  GLY 61  61  61  GLY GLY E . n 
E 1 62  GLU 62  62  62  GLU GLU E . n 
E 1 63  ILE 63  63  63  ILE ILE E . n 
E 1 64  ASN 64  64  64  ASN ASN E . n 
E 1 65  ASP 65  65  65  ASP ASP E . n 
E 1 66  ASN 66  66  66  ASN ASN E . n 
E 1 67  LEU 67  67  67  LEU LEU E . n 
E 1 68  MET 68  68  68  MET MET E . n 
E 1 69  GLU 69  69  69  GLU GLU E . n 
E 1 70  LEU 70  70  70  LEU LEU E . n 
E 1 71  LEU 71  71  71  LEU LEU E . n 
E 1 72  ILE 72  72  72  ILE ILE E . n 
E 1 73  MET 73  73  73  MET MET E . n 
E 1 74  ILE 74  74  74  ILE ILE E . n 
E 1 75  ASN 75  75  75  ASN ASN E . n 
E 1 76  ALA 76  76  76  ALA ALA E . n 
E 1 77  CYS 77  77  77  CYS CYS E . n 
E 1 78  LYS 78  78  78  LYS LYS E . n 
E 1 79  ILE 79  79  79  ILE ILE E . n 
E 1 80  ALA 80  80  80  ALA ALA E . n 
E 1 81  SER 81  81  81  SER SER E . n 
E 1 82  ALA 82  82  82  ALA ALA E . n 
E 1 83  SER 83  83  83  SER SER E . n 
E 1 84  ARG 84  84  84  ARG ARG E . n 
E 1 85  VAL 85  85  85  VAL VAL E . n 
E 1 86  THR 86  86  86  THR THR E . n 
E 1 87  ALA 87  87  87  ALA ALA E . n 
E 1 88  VAL 88  88  88  VAL VAL E . n 
E 1 89  ILE 89  89  89  ILE ILE E . n 
E 1 90  PRO 90  90  90  PRO PRO E . n 
E 1 91  CYS 91  91  91  CYS CYS E . n 
E 1 92  PHE 92  92  92  PHE PHE E . n 
E 1 93  PRO 93  93  93  PRO PRO E . n 
E 1 94  TYR 94  94  94  TYR TYR E . n 
E 1 95  ALA 95  95  95  ALA ALA E . n 
E 1 96  ARG 96  96  96  ARG ARG E . n 
E 1 97  GLN 97  97  97  GLN GLN E . n 
E 1 98  ASP 98  98  98  ASP ASP E . n 
E 1 99  LYS 99  99  99  LYS LYS E . n 
E 1 100 LYS 100 100 100 LYS LYS E . n 
E 1 101 ASP 101 101 101 ASP ASP E . n 
E 1 102 LYS 102 102 102 LYS LYS E . n 
E 1 103 SER 103 103 103 SER SER E . n 
E 1 104 ARG 104 104 104 ARG ARG E . n 
E 1 105 ALA 105 105 105 ALA ALA E . n 
E 1 106 PRO 106 106 106 PRO PRO E . n 
E 1 107 ILE 107 107 107 ILE ILE E . n 
E 1 108 SER 108 108 108 SER SER E . n 
E 1 109 ALA 109 109 109 ALA ALA E . n 
E 1 110 LYS 110 110 110 LYS LYS E . n 
E 1 111 LEU 111 111 111 LEU LEU E . n 
E 1 112 VAL 112 112 112 VAL VAL E . n 
E 1 113 ALA 113 113 113 ALA ALA E . n 
E 1 114 ASN 114 114 114 ASN ASN E . n 
E 1 115 MET 115 115 115 MET MET E . n 
E 1 116 LEU 116 116 116 LEU LEU E . n 
E 1 117 SER 117 117 117 SER SER E . n 
E 1 118 VAL 118 118 118 VAL VAL E . n 
E 1 119 ALA 119 119 119 ALA ALA E . n 
E 1 120 GLY 120 120 120 GLY GLY E . n 
E 1 121 ALA 121 121 121 ALA ALA E . n 
E 1 122 ASP 122 122 122 ASP ASP E . n 
E 1 123 HIS 123 123 123 HIS HIS E . n 
E 1 124 ILE 124 124 124 ILE ILE E . n 
E 1 125 ILE 125 125 125 ILE ILE E . n 
E 1 126 THR 126 126 126 THR THR E . n 
E 1 127 MET 127 127 127 MET MET E . n 
E 1 128 ASP 128 128 128 ASP ASP E . n 
E 1 129 LEU 129 129 129 LEU LEU E . n 
E 1 130 HIS 130 130 130 HIS HIS E . n 
E 1 131 ALA 131 131 131 ALA ALA E . n 
E 1 132 SER 132 132 132 SER SER E . n 
E 1 133 GLN 133 133 133 GLN GLN E . n 
E 1 134 ILE 134 134 134 ILE ILE E . n 
E 1 135 GLN 135 135 135 GLN GLN E . n 
E 1 136 GLY 136 136 136 GLY GLY E . n 
E 1 137 PHE 137 137 137 PHE PHE E . n 
E 1 138 PHE 138 138 138 PHE PHE E . n 
E 1 139 ASP 139 139 139 ASP ASP E . n 
E 1 140 ILE 140 140 140 ILE ILE E . n 
E 1 141 PRO 141 141 141 PRO PRO E . n 
E 1 142 VAL 142 142 142 VAL VAL E . n 
E 1 143 ASP 143 143 143 ASP ASP E . n 
E 1 144 ASN 144 144 144 ASN ASN E . n 
E 1 145 LEU 145 145 145 LEU LEU E . n 
E 1 146 TYR 146 146 146 TYR TYR E . n 
E 1 147 ALA 147 147 147 ALA ALA E . n 
E 1 148 GLU 148 148 148 GLU GLU E . n 
E 1 149 PRO 149 149 149 PRO PRO E . n 
E 1 150 ALA 150 150 150 ALA ALA E . n 
E 1 151 VAL 151 151 151 VAL VAL E . n 
E 1 152 LEU 152 152 152 LEU LEU E . n 
E 1 153 LYS 153 153 153 LYS LYS E . n 
E 1 154 TRP 154 154 154 TRP TRP E . n 
E 1 155 ILE 155 155 155 ILE ILE E . n 
E 1 156 ARG 156 156 156 ARG ARG E . n 
E 1 157 GLU 157 157 157 GLU GLU E . n 
E 1 158 ASN 158 158 158 ASN ASN E . n 
E 1 159 ILE 159 159 159 ILE ILE E . n 
E 1 160 SER 160 160 160 SER SER E . n 
E 1 161 GLU 161 161 161 GLU GLU E . n 
E 1 162 TRP 162 162 162 TRP TRP E . n 
E 1 163 ARG 163 163 163 ARG ARG E . n 
E 1 164 ASN 164 164 164 ASN ASN E . n 
E 1 165 CYS 165 165 165 CYS CYS E . n 
E 1 166 THR 166 166 166 THR THR E . n 
E 1 167 ILE 167 167 167 ILE ILE E . n 
E 1 168 VAL 168 168 168 VAL VAL E . n 
E 1 169 SER 169 169 169 SER SER E . n 
E 1 170 PRO 170 170 170 PRO PRO E . n 
E 1 171 ASP 171 171 171 ASP ASP E . n 
E 1 172 ALA 172 172 172 ALA ALA E . n 
E 1 173 GLY 173 173 173 GLY GLY E . n 
E 1 174 GLY 174 174 174 GLY GLY E . n 
E 1 175 ALA 175 175 175 ALA ALA E . n 
E 1 176 LYS 176 176 176 LYS LYS E . n 
E 1 177 ARG 177 177 177 ARG ARG E . n 
E 1 178 VAL 178 178 178 VAL VAL E . n 
E 1 179 THR 179 179 179 THR THR E . n 
E 1 180 SER 180 180 180 SER SER E . n 
E 1 181 ILE 181 181 181 ILE ILE E . n 
E 1 182 ALA 182 182 182 ALA ALA E . n 
E 1 183 ASP 183 183 183 ASP ASP E . n 
E 1 184 ARG 184 184 184 ARG ARG E . n 
E 1 185 LEU 185 185 185 LEU LEU E . n 
E 1 186 ASN 186 186 186 ASN ASN E . n 
E 1 187 VAL 187 187 187 VAL VAL E . n 
E 1 188 ASP 188 188 188 ASP ASP E . n 
E 1 189 PHE 189 189 189 PHE PHE E . n 
E 1 190 ALA 190 190 190 ALA ALA E . n 
E 1 191 LEU 191 191 191 LEU LEU E . n 
E 1 192 ILE 192 192 192 ILE ILE E . n 
E 1 193 HIS 193 193 193 HIS HIS E . n 
E 1 194 LYS 194 194 194 LYS LYS E . n 
E 1 195 GLU 195 195 195 GLU GLU E . n 
E 1 196 ARG 196 196 ?   ?   ?   E . n 
E 1 197 LYS 197 197 ?   ?   ?   E . n 
E 1 198 LYS 198 198 ?   ?   ?   E . n 
E 1 199 ALA 199 199 ?   ?   ?   E . n 
E 1 200 ASN 200 200 ?   ?   ?   E . n 
E 1 201 GLU 201 201 ?   ?   ?   E . n 
E 1 202 VAL 202 202 ?   ?   ?   E . n 
E 1 203 ASP 203 203 203 ASP ASP E . n 
E 1 204 ARG 204 204 204 ARG ARG E . n 
E 1 205 MET 205 205 205 MET MET E . n 
E 1 206 VAL 206 206 206 VAL VAL E . n 
E 1 207 LEU 207 207 207 LEU LEU E . n 
E 1 208 VAL 208 208 208 VAL VAL E . n 
E 1 209 GLY 209 209 209 GLY GLY E . n 
E 1 210 ASP 210 210 210 ASP ASP E . n 
E 1 211 VAL 211 211 211 VAL VAL E . n 
E 1 212 LYS 212 212 212 LYS LYS E . n 
E 1 213 ASP 213 213 213 ASP ASP E . n 
E 1 214 ARG 214 214 214 ARG ARG E . n 
E 1 215 VAL 215 215 215 VAL VAL E . n 
E 1 216 ALA 216 216 216 ALA ALA E . n 
E 1 217 ILE 217 217 217 ILE ILE E . n 
E 1 218 LEU 218 218 218 LEU LEU E . n 
E 1 219 VAL 219 219 219 VAL VAL E . n 
E 1 220 ASP 220 220 220 ASP ASP E . n 
E 1 221 ASP 221 221 221 ASP ASP E . n 
E 1 222 MET 222 222 222 MET MET E . n 
E 1 223 ALA 223 223 223 ALA ALA E . n 
E 1 224 ASP 224 224 224 ASP ASP E . n 
E 1 225 THR 225 225 225 THR THR E . n 
E 1 226 CYS 226 226 226 CYS CYS E . n 
E 1 227 GLY 227 227 227 GLY GLY E . n 
E 1 228 THR 228 228 228 THR THR E . n 
E 1 229 ILE 229 229 229 ILE ILE E . n 
E 1 230 CYS 230 230 230 CYS CYS E . n 
E 1 231 HIS 231 231 231 HIS HIS E . n 
E 1 232 ALA 232 232 232 ALA ALA E . n 
E 1 233 ALA 233 233 233 ALA ALA E . n 
E 1 234 ASP 234 234 234 ASP ASP E . n 
E 1 235 LYS 235 235 235 LYS LYS E . n 
E 1 236 LEU 236 236 236 LEU LEU E . n 
E 1 237 LEU 237 237 237 LEU LEU E . n 
E 1 238 SER 238 238 238 SER SER E . n 
E 1 239 ALA 239 239 239 ALA ALA E . n 
E 1 240 GLY 240 240 240 GLY GLY E . n 
E 1 241 ALA 241 241 241 ALA ALA E . n 
E 1 242 THR 242 242 242 THR THR E . n 
E 1 243 ARG 243 243 243 ARG ARG E . n 
E 1 244 VAL 244 244 244 VAL VAL E . n 
E 1 245 TYR 245 245 245 TYR TYR E . n 
E 1 246 ALA 246 246 246 ALA ALA E . n 
E 1 247 ILE 247 247 247 ILE ILE E . n 
E 1 248 LEU 248 248 248 LEU LEU E . n 
E 1 249 THR 249 249 249 THR THR E . n 
E 1 250 HIS 250 250 250 HIS HIS E . n 
E 1 251 GLY 251 251 251 GLY GLY E . n 
E 1 252 ILE 252 252 252 ILE ILE E . n 
E 1 253 PHE 253 253 253 PHE PHE E . n 
E 1 254 SER 254 254 254 SER SER E . n 
E 1 255 GLY 255 255 255 GLY GLY E . n 
E 1 256 PRO 256 256 256 PRO PRO E . n 
E 1 257 ALA 257 257 257 ALA ALA E . n 
E 1 258 ILE 258 258 258 ILE ILE E . n 
E 1 259 SER 259 259 259 SER SER E . n 
E 1 260 ARG 260 260 260 ARG ARG E . n 
E 1 261 ILE 261 261 261 ILE ILE E . n 
E 1 262 ASN 262 262 262 ASN ASN E . n 
E 1 263 ASN 263 263 263 ASN ASN E . n 
E 1 264 ALA 264 264 264 ALA ALA E . n 
E 1 265 CYS 265 265 265 CYS CYS E . n 
E 1 266 PHE 266 266 266 PHE PHE E . n 
E 1 267 GLU 267 267 267 GLU GLU E . n 
E 1 268 ALA 268 268 268 ALA ALA E . n 
E 1 269 VAL 269 269 269 VAL VAL E . n 
E 1 270 VAL 270 270 270 VAL VAL E . n 
E 1 271 VAL 271 271 271 VAL VAL E . n 
E 1 272 THR 272 272 272 THR THR E . n 
E 1 273 ASN 273 273 273 ASN ASN E . n 
E 1 274 THR 274 274 274 THR THR E . n 
E 1 275 ILE 275 275 275 ILE ILE E . n 
E 1 276 PRO 276 276 276 PRO PRO E . n 
E 1 277 GLN 277 277 277 GLN GLN E . n 
E 1 278 GLU 278 278 278 GLU GLU E . n 
E 1 279 ASP 279 279 279 ASP ASP E . n 
E 1 280 LYS 280 280 280 LYS LYS E . n 
E 1 281 MET 281 281 281 MET MET E . n 
E 1 282 LYS 282 282 282 LYS LYS E . n 
E 1 283 HIS 283 283 283 HIS HIS E . n 
E 1 284 CYS 284 284 284 CYS CYS E . n 
E 1 285 SER 285 285 285 SER SER E . n 
E 1 286 LYS 286 286 286 LYS LYS E . n 
E 1 287 ILE 287 287 287 ILE ILE E . n 
E 1 288 GLN 288 288 288 GLN GLN E . n 
E 1 289 VAL 289 289 289 VAL VAL E . n 
E 1 290 ILE 290 290 290 ILE ILE E . n 
E 1 291 ASP 291 291 291 ASP ASP E . n 
E 1 292 ILE 292 292 292 ILE ILE E . n 
E 1 293 SER 293 293 293 SER SER E . n 
E 1 294 MET 294 294 294 MET MET E . n 
E 1 295 ILE 295 295 295 ILE ILE E . n 
E 1 296 LEU 296 296 296 LEU LEU E . n 
E 1 297 ALA 297 297 297 ALA ALA E . n 
E 1 298 GLU 298 298 298 GLU GLU E . n 
E 1 299 ALA 299 299 299 ALA ALA E . n 
E 1 300 ILE 300 300 300 ILE ILE E . n 
E 1 301 ARG 301 301 301 ARG ARG E . n 
E 1 302 ARG 302 302 302 ARG ARG E . n 
E 1 303 THR 303 303 303 THR THR E . n 
E 1 304 HIS 304 304 304 HIS HIS E . n 
E 1 305 ASN 305 305 305 ASN ASN E . n 
E 1 306 GLY 306 306 306 GLY GLY E . n 
E 1 307 GLU 307 307 307 GLU GLU E . n 
E 1 308 SER 308 308 308 SER SER E . n 
E 1 309 VAL 309 309 309 VAL VAL E . n 
E 1 310 SER 310 310 310 SER SER E . n 
E 1 311 TYR 311 311 311 TYR TYR E . n 
E 1 312 LEU 312 312 312 LEU LEU E . n 
E 1 313 PHE 313 313 313 PHE PHE E . n 
E 1 314 SER 314 314 314 SER SER E . n 
E 1 315 HIS 315 315 315 HIS HIS E . n 
E 1 316 VAL 316 316 316 VAL VAL E . n 
E 1 317 PRO 317 317 317 PRO PRO E . n 
E 1 318 LEU 318 318 ?   ?   ?   E . n 
F 1 1   SER 1   1   ?   ?   ?   F . n 
F 1 2   PRO 2   2   2   PRO PRO F . n 
F 1 3   ASN 3   3   3   ASN ASN F . n 
F 1 4   ILE 4   4   4   ILE ILE F . n 
F 1 5   LYS 5   5   5   LYS LYS F . n 
F 1 6   ILE 6   6   6   ILE ILE F . n 
F 1 7   PHE 7   7   7   PHE PHE F . n 
F 1 8   SER 8   8   8   SER SER F . n 
F 1 9   GLY 9   9   9   GLY GLY F . n 
F 1 10  SER 10  10  10  SER SER F . n 
F 1 11  SER 11  11  11  SER SER F . n 
F 1 12  HIS 12  12  12  HIS HIS F . n 
F 1 13  GLN 13  13  13  GLN GLN F . n 
F 1 14  ASP 14  14  14  ASP ASP F . n 
F 1 15  LEU 15  15  15  LEU LEU F . n 
F 1 16  SER 16  16  16  SER SER F . n 
F 1 17  GLN 17  17  17  GLN GLN F . n 
F 1 18  LYS 18  18  18  LYS LYS F . n 
F 1 19  ILE 19  19  19  ILE ILE F . n 
F 1 20  ALA 20  20  20  ALA ALA F . n 
F 1 21  ASP 21  21  21  ASP ASP F . n 
F 1 22  ARG 22  22  22  ARG ARG F . n 
F 1 23  LEU 23  23  23  LEU LEU F . n 
F 1 24  GLY 24  24  24  GLY GLY F . n 
F 1 25  LEU 25  25  25  LEU LEU F . n 
F 1 26  GLU 26  26  26  GLU GLU F . n 
F 1 27  LEU 27  27  27  LEU LEU F . n 
F 1 28  GLY 28  28  28  GLY GLY F . n 
F 1 29  LYS 29  29  29  LYS LYS F . n 
F 1 30  VAL 30  30  30  VAL VAL F . n 
F 1 31  VAL 31  31  31  VAL VAL F . n 
F 1 32  THR 32  32  32  THR THR F . n 
F 1 33  LYS 33  33  33  LYS LYS F . n 
F 1 34  LYS 34  34  34  LYS LYS F . n 
F 1 35  PHE 35  35  35  PHE PHE F . n 
F 1 36  SER 36  36  36  SER SER F . n 
F 1 37  ASN 37  37  37  ASN ASN F . n 
F 1 38  GLN 38  38  38  GLN GLN F . n 
F 1 39  GLU 39  39  39  GLU GLU F . n 
F 1 40  THR 40  40  40  THR THR F . n 
F 1 41  CYS 41  41  41  CYS CYS F . n 
F 1 42  VAL 42  42  42  VAL VAL F . n 
F 1 43  GLU 43  43  43  GLU GLU F . n 
F 1 44  ILE 44  44  44  ILE ILE F . n 
F 1 45  GLY 45  45  45  GLY GLY F . n 
F 1 46  GLU 46  46  46  GLU GLU F . n 
F 1 47  SER 47  47  47  SER SER F . n 
F 1 48  VAL 48  48  48  VAL VAL F . n 
F 1 49  ARG 49  49  49  ARG ARG F . n 
F 1 50  GLY 50  50  50  GLY GLY F . n 
F 1 51  GLU 51  51  51  GLU GLU F . n 
F 1 52  ASP 52  52  52  ASP ASP F . n 
F 1 53  VAL 53  53  53  VAL VAL F . n 
F 1 54  TYR 54  54  54  TYR TYR F . n 
F 1 55  ILE 55  55  55  ILE ILE F . n 
F 1 56  VAL 56  56  56  VAL VAL F . n 
F 1 57  GLN 57  57  57  GLN GLN F . n 
F 1 58  SER 58  58  58  SER SER F . n 
F 1 59  GLY 59  59  59  GLY GLY F . n 
F 1 60  CYS 60  60  60  CYS CYS F . n 
F 1 61  GLY 61  61  61  GLY GLY F . n 
F 1 62  GLU 62  62  62  GLU GLU F . n 
F 1 63  ILE 63  63  63  ILE ILE F . n 
F 1 64  ASN 64  64  64  ASN ASN F . n 
F 1 65  ASP 65  65  65  ASP ASP F . n 
F 1 66  ASN 66  66  66  ASN ASN F . n 
F 1 67  LEU 67  67  67  LEU LEU F . n 
F 1 68  MET 68  68  68  MET MET F . n 
F 1 69  GLU 69  69  69  GLU GLU F . n 
F 1 70  LEU 70  70  70  LEU LEU F . n 
F 1 71  LEU 71  71  71  LEU LEU F . n 
F 1 72  ILE 72  72  72  ILE ILE F . n 
F 1 73  MET 73  73  73  MET MET F . n 
F 1 74  ILE 74  74  74  ILE ILE F . n 
F 1 75  ASN 75  75  75  ASN ASN F . n 
F 1 76  ALA 76  76  76  ALA ALA F . n 
F 1 77  CYS 77  77  77  CYS CYS F . n 
F 1 78  LYS 78  78  78  LYS LYS F . n 
F 1 79  ILE 79  79  79  ILE ILE F . n 
F 1 80  ALA 80  80  80  ALA ALA F . n 
F 1 81  SER 81  81  81  SER SER F . n 
F 1 82  ALA 82  82  82  ALA ALA F . n 
F 1 83  SER 83  83  83  SER SER F . n 
F 1 84  ARG 84  84  84  ARG ARG F . n 
F 1 85  VAL 85  85  85  VAL VAL F . n 
F 1 86  THR 86  86  86  THR THR F . n 
F 1 87  ALA 87  87  87  ALA ALA F . n 
F 1 88  VAL 88  88  88  VAL VAL F . n 
F 1 89  ILE 89  89  89  ILE ILE F . n 
F 1 90  PRO 90  90  90  PRO PRO F . n 
F 1 91  CYS 91  91  91  CYS CYS F . n 
F 1 92  PHE 92  92  92  PHE PHE F . n 
F 1 93  PRO 93  93  93  PRO PRO F . n 
F 1 94  TYR 94  94  94  TYR TYR F . n 
F 1 95  ALA 95  95  95  ALA ALA F . n 
F 1 96  ARG 96  96  96  ARG ARG F . n 
F 1 97  GLN 97  97  97  GLN GLN F . n 
F 1 98  ASP 98  98  98  ASP ASP F . n 
F 1 99  LYS 99  99  99  LYS LYS F . n 
F 1 100 LYS 100 100 100 LYS LYS F . n 
F 1 101 ASP 101 101 101 ASP ASP F . n 
F 1 102 LYS 102 102 102 LYS LYS F . n 
F 1 103 SER 103 103 103 SER SER F . n 
F 1 104 ARG 104 104 104 ARG ARG F . n 
F 1 105 ALA 105 105 105 ALA ALA F . n 
F 1 106 PRO 106 106 106 PRO PRO F . n 
F 1 107 ILE 107 107 107 ILE ILE F . n 
F 1 108 SER 108 108 108 SER SER F . n 
F 1 109 ALA 109 109 109 ALA ALA F . n 
F 1 110 LYS 110 110 110 LYS LYS F . n 
F 1 111 LEU 111 111 111 LEU LEU F . n 
F 1 112 VAL 112 112 112 VAL VAL F . n 
F 1 113 ALA 113 113 113 ALA ALA F . n 
F 1 114 ASN 114 114 114 ASN ASN F . n 
F 1 115 MET 115 115 115 MET MET F . n 
F 1 116 LEU 116 116 116 LEU LEU F . n 
F 1 117 SER 117 117 117 SER SER F . n 
F 1 118 VAL 118 118 118 VAL VAL F . n 
F 1 119 ALA 119 119 119 ALA ALA F . n 
F 1 120 GLY 120 120 120 GLY GLY F . n 
F 1 121 ALA 121 121 121 ALA ALA F . n 
F 1 122 ASP 122 122 122 ASP ASP F . n 
F 1 123 HIS 123 123 123 HIS HIS F . n 
F 1 124 ILE 124 124 124 ILE ILE F . n 
F 1 125 ILE 125 125 125 ILE ILE F . n 
F 1 126 THR 126 126 126 THR THR F . n 
F 1 127 MET 127 127 127 MET MET F . n 
F 1 128 ASP 128 128 128 ASP ASP F . n 
F 1 129 LEU 129 129 129 LEU LEU F . n 
F 1 130 HIS 130 130 130 HIS HIS F . n 
F 1 131 ALA 131 131 131 ALA ALA F . n 
F 1 132 SER 132 132 132 SER SER F . n 
F 1 133 GLN 133 133 133 GLN GLN F . n 
F 1 134 ILE 134 134 134 ILE ILE F . n 
F 1 135 GLN 135 135 135 GLN GLN F . n 
F 1 136 GLY 136 136 136 GLY GLY F . n 
F 1 137 PHE 137 137 137 PHE PHE F . n 
F 1 138 PHE 138 138 138 PHE PHE F . n 
F 1 139 ASP 139 139 139 ASP ASP F . n 
F 1 140 ILE 140 140 140 ILE ILE F . n 
F 1 141 PRO 141 141 141 PRO PRO F . n 
F 1 142 VAL 142 142 142 VAL VAL F . n 
F 1 143 ASP 143 143 143 ASP ASP F . n 
F 1 144 ASN 144 144 144 ASN ASN F . n 
F 1 145 LEU 145 145 145 LEU LEU F . n 
F 1 146 TYR 146 146 146 TYR TYR F . n 
F 1 147 ALA 147 147 147 ALA ALA F . n 
F 1 148 GLU 148 148 148 GLU GLU F . n 
F 1 149 PRO 149 149 149 PRO PRO F . n 
F 1 150 ALA 150 150 150 ALA ALA F . n 
F 1 151 VAL 151 151 151 VAL VAL F . n 
F 1 152 LEU 152 152 152 LEU LEU F . n 
F 1 153 LYS 153 153 153 LYS LYS F . n 
F 1 154 TRP 154 154 154 TRP TRP F . n 
F 1 155 ILE 155 155 155 ILE ILE F . n 
F 1 156 ARG 156 156 156 ARG ARG F . n 
F 1 157 GLU 157 157 157 GLU GLU F . n 
F 1 158 ASN 158 158 158 ASN ASN F . n 
F 1 159 ILE 159 159 159 ILE ILE F . n 
F 1 160 SER 160 160 160 SER SER F . n 
F 1 161 GLU 161 161 161 GLU GLU F . n 
F 1 162 TRP 162 162 162 TRP TRP F . n 
F 1 163 ARG 163 163 163 ARG ARG F . n 
F 1 164 ASN 164 164 164 ASN ASN F . n 
F 1 165 CYS 165 165 165 CYS CYS F . n 
F 1 166 THR 166 166 166 THR THR F . n 
F 1 167 ILE 167 167 167 ILE ILE F . n 
F 1 168 VAL 168 168 168 VAL VAL F . n 
F 1 169 SER 169 169 169 SER SER F . n 
F 1 170 PRO 170 170 170 PRO PRO F . n 
F 1 171 ASP 171 171 171 ASP ASP F . n 
F 1 172 ALA 172 172 172 ALA ALA F . n 
F 1 173 GLY 173 173 173 GLY GLY F . n 
F 1 174 GLY 174 174 174 GLY GLY F . n 
F 1 175 ALA 175 175 175 ALA ALA F . n 
F 1 176 LYS 176 176 176 LYS LYS F . n 
F 1 177 ARG 177 177 177 ARG ARG F . n 
F 1 178 VAL 178 178 178 VAL VAL F . n 
F 1 179 THR 179 179 179 THR THR F . n 
F 1 180 SER 180 180 180 SER SER F . n 
F 1 181 ILE 181 181 181 ILE ILE F . n 
F 1 182 ALA 182 182 182 ALA ALA F . n 
F 1 183 ASP 183 183 183 ASP ASP F . n 
F 1 184 ARG 184 184 184 ARG ARG F . n 
F 1 185 LEU 185 185 185 LEU LEU F . n 
F 1 186 ASN 186 186 186 ASN ASN F . n 
F 1 187 VAL 187 187 187 VAL VAL F . n 
F 1 188 ASP 188 188 188 ASP ASP F . n 
F 1 189 PHE 189 189 189 PHE PHE F . n 
F 1 190 ALA 190 190 190 ALA ALA F . n 
F 1 191 LEU 191 191 191 LEU LEU F . n 
F 1 192 ILE 192 192 192 ILE ILE F . n 
F 1 193 HIS 193 193 193 HIS HIS F . n 
F 1 194 LYS 194 194 194 LYS LYS F . n 
F 1 195 GLU 195 195 195 GLU GLU F . n 
F 1 196 ARG 196 196 ?   ?   ?   F . n 
F 1 197 LYS 197 197 ?   ?   ?   F . n 
F 1 198 LYS 198 198 ?   ?   ?   F . n 
F 1 199 ALA 199 199 ?   ?   ?   F . n 
F 1 200 ASN 200 200 ?   ?   ?   F . n 
F 1 201 GLU 201 201 ?   ?   ?   F . n 
F 1 202 VAL 202 202 ?   ?   ?   F . n 
F 1 203 ASP 203 203 203 ASP ASP F . n 
F 1 204 ARG 204 204 204 ARG ARG F . n 
F 1 205 MET 205 205 205 MET MET F . n 
F 1 206 VAL 206 206 206 VAL VAL F . n 
F 1 207 LEU 207 207 207 LEU LEU F . n 
F 1 208 VAL 208 208 208 VAL VAL F . n 
F 1 209 GLY 209 209 209 GLY GLY F . n 
F 1 210 ASP 210 210 210 ASP ASP F . n 
F 1 211 VAL 211 211 211 VAL VAL F . n 
F 1 212 LYS 212 212 212 LYS LYS F . n 
F 1 213 ASP 213 213 213 ASP ASP F . n 
F 1 214 ARG 214 214 214 ARG ARG F . n 
F 1 215 VAL 215 215 215 VAL VAL F . n 
F 1 216 ALA 216 216 216 ALA ALA F . n 
F 1 217 ILE 217 217 217 ILE ILE F . n 
F 1 218 LEU 218 218 218 LEU LEU F . n 
F 1 219 VAL 219 219 219 VAL VAL F . n 
F 1 220 ASP 220 220 220 ASP ASP F . n 
F 1 221 ASP 221 221 221 ASP ASP F . n 
F 1 222 MET 222 222 222 MET MET F . n 
F 1 223 ALA 223 223 223 ALA ALA F . n 
F 1 224 ASP 224 224 224 ASP ASP F . n 
F 1 225 THR 225 225 225 THR THR F . n 
F 1 226 CYS 226 226 226 CYS CYS F . n 
F 1 227 GLY 227 227 227 GLY GLY F . n 
F 1 228 THR 228 228 228 THR THR F . n 
F 1 229 ILE 229 229 229 ILE ILE F . n 
F 1 230 CYS 230 230 230 CYS CYS F . n 
F 1 231 HIS 231 231 231 HIS HIS F . n 
F 1 232 ALA 232 232 232 ALA ALA F . n 
F 1 233 ALA 233 233 233 ALA ALA F . n 
F 1 234 ASP 234 234 234 ASP ASP F . n 
F 1 235 LYS 235 235 235 LYS LYS F . n 
F 1 236 LEU 236 236 236 LEU LEU F . n 
F 1 237 LEU 237 237 237 LEU LEU F . n 
F 1 238 SER 238 238 238 SER SER F . n 
F 1 239 ALA 239 239 239 ALA ALA F . n 
F 1 240 GLY 240 240 240 GLY GLY F . n 
F 1 241 ALA 241 241 241 ALA ALA F . n 
F 1 242 THR 242 242 242 THR THR F . n 
F 1 243 ARG 243 243 243 ARG ARG F . n 
F 1 244 VAL 244 244 244 VAL VAL F . n 
F 1 245 TYR 245 245 245 TYR TYR F . n 
F 1 246 ALA 246 246 246 ALA ALA F . n 
F 1 247 ILE 247 247 247 ILE ILE F . n 
F 1 248 LEU 248 248 248 LEU LEU F . n 
F 1 249 THR 249 249 249 THR THR F . n 
F 1 250 HIS 250 250 250 HIS HIS F . n 
F 1 251 GLY 251 251 251 GLY GLY F . n 
F 1 252 ILE 252 252 252 ILE ILE F . n 
F 1 253 PHE 253 253 253 PHE PHE F . n 
F 1 254 SER 254 254 254 SER SER F . n 
F 1 255 GLY 255 255 255 GLY GLY F . n 
F 1 256 PRO 256 256 256 PRO PRO F . n 
F 1 257 ALA 257 257 257 ALA ALA F . n 
F 1 258 ILE 258 258 258 ILE ILE F . n 
F 1 259 SER 259 259 259 SER SER F . n 
F 1 260 ARG 260 260 260 ARG ARG F . n 
F 1 261 ILE 261 261 261 ILE ILE F . n 
F 1 262 ASN 262 262 262 ASN ASN F . n 
F 1 263 ASN 263 263 263 ASN ASN F . n 
F 1 264 ALA 264 264 264 ALA ALA F . n 
F 1 265 CYS 265 265 265 CYS CYS F . n 
F 1 266 PHE 266 266 266 PHE PHE F . n 
F 1 267 GLU 267 267 267 GLU GLU F . n 
F 1 268 ALA 268 268 268 ALA ALA F . n 
F 1 269 VAL 269 269 269 VAL VAL F . n 
F 1 270 VAL 270 270 270 VAL VAL F . n 
F 1 271 VAL 271 271 271 VAL VAL F . n 
F 1 272 THR 272 272 272 THR THR F . n 
F 1 273 ASN 273 273 273 ASN ASN F . n 
F 1 274 THR 274 274 274 THR THR F . n 
F 1 275 ILE 275 275 275 ILE ILE F . n 
F 1 276 PRO 276 276 276 PRO PRO F . n 
F 1 277 GLN 277 277 277 GLN GLN F . n 
F 1 278 GLU 278 278 278 GLU GLU F . n 
F 1 279 ASP 279 279 279 ASP ASP F . n 
F 1 280 LYS 280 280 280 LYS LYS F . n 
F 1 281 MET 281 281 281 MET MET F . n 
F 1 282 LYS 282 282 282 LYS LYS F . n 
F 1 283 HIS 283 283 283 HIS HIS F . n 
F 1 284 CYS 284 284 284 CYS CYS F . n 
F 1 285 SER 285 285 285 SER SER F . n 
F 1 286 LYS 286 286 286 LYS LYS F . n 
F 1 287 ILE 287 287 287 ILE ILE F . n 
F 1 288 GLN 288 288 288 GLN GLN F . n 
F 1 289 VAL 289 289 289 VAL VAL F . n 
F 1 290 ILE 290 290 290 ILE ILE F . n 
F 1 291 ASP 291 291 291 ASP ASP F . n 
F 1 292 ILE 292 292 292 ILE ILE F . n 
F 1 293 SER 293 293 293 SER SER F . n 
F 1 294 MET 294 294 294 MET MET F . n 
F 1 295 ILE 295 295 295 ILE ILE F . n 
F 1 296 LEU 296 296 296 LEU LEU F . n 
F 1 297 ALA 297 297 297 ALA ALA F . n 
F 1 298 GLU 298 298 298 GLU GLU F . n 
F 1 299 ALA 299 299 299 ALA ALA F . n 
F 1 300 ILE 300 300 300 ILE ILE F . n 
F 1 301 ARG 301 301 301 ARG ARG F . n 
F 1 302 ARG 302 302 302 ARG ARG F . n 
F 1 303 THR 303 303 303 THR THR F . n 
F 1 304 HIS 304 304 304 HIS HIS F . n 
F 1 305 ASN 305 305 305 ASN ASN F . n 
F 1 306 GLY 306 306 306 GLY GLY F . n 
F 1 307 GLU 307 307 307 GLU GLU F . n 
F 1 308 SER 308 308 308 SER SER F . n 
F 1 309 VAL 309 309 309 VAL VAL F . n 
F 1 310 SER 310 310 310 SER SER F . n 
F 1 311 TYR 311 311 311 TYR TYR F . n 
F 1 312 LEU 312 312 312 LEU LEU F . n 
F 1 313 PHE 313 313 313 PHE PHE F . n 
F 1 314 SER 314 314 314 SER SER F . n 
F 1 315 HIS 315 315 315 HIS HIS F . n 
F 1 316 VAL 316 316 316 VAL VAL F . n 
F 1 317 PRO 317 317 317 PRO PRO F . n 
F 1 318 LEU 318 318 ?   ?   ?   F . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jkoll@uw.edu 
_pdbx_contact_author.name_first         Justin 
_pdbx_contact_author.name_last          Kollman 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0350-5827 
# 
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 
G  2 ATP 1 401 401 ATP ATP A . 
H  3 PO4 1 402 421 PO4 PO4 A . 
I  3 PO4 1 403 422 PO4 PO4 A . 
J  4 MG  1 404 431 MG  MG  A . 
K  4 MG  1 405 432 MG  MG  A . 
L  2 ATP 1 401 401 ATP ATP B . 
M  3 PO4 1 402 421 PO4 PO4 B . 
N  3 PO4 1 403 422 PO4 PO4 B . 
O  4 MG  1 404 431 MG  MG  B . 
P  4 MG  1 405 432 MG  MG  B . 
Q  2 ATP 1 401 401 ATP ATP C . 
R  3 PO4 1 402 421 PO4 PO4 C . 
S  3 PO4 1 403 422 PO4 PO4 C . 
T  4 MG  1 404 431 MG  MG  C . 
U  4 MG  1 405 432 MG  MG  C . 
V  2 ATP 1 401 401 ATP ATP D . 
W  3 PO4 1 402 421 PO4 PO4 D . 
X  3 PO4 1 403 422 PO4 PO4 D . 
Y  4 MG  1 404 431 MG  MG  D . 
Z  4 MG  1 405 432 MG  MG  D . 
AA 2 ATP 1 401 401 ATP ATP E . 
BA 3 PO4 1 402 421 PO4 PO4 E . 
CA 3 PO4 1 403 422 PO4 PO4 E . 
DA 4 MG  1 404 431 MG  MG  E . 
EA 4 MG  1 405 432 MG  MG  E . 
FA 2 ATP 1 401 401 ATP ATP F . 
GA 3 PO4 1 402 421 PO4 PO4 F . 
HA 3 PO4 1 403 422 PO4 PO4 F . 
IA 4 MG  1 404 431 MG  MG  F . 
JA 4 MG  1 405 432 MG  MG  F . 
KA 5 HOH 1 501 433 HOH HOH A . 
KA 5 HOH 2 502 434 HOH HOH A . 
LA 5 HOH 1 501 433 HOH HOH B . 
LA 5 HOH 2 502 434 HOH HOH B . 
MA 5 HOH 1 501 433 HOH HOH C . 
MA 5 HOH 2 502 434 HOH HOH C . 
NA 5 HOH 1 501 433 HOH HOH D . 
NA 5 HOH 2 502 434 HOH HOH D . 
OA 5 HOH 1 501 433 HOH HOH E . 
OA 5 HOH 2 502 434 HOH HOH E . 
PA 5 HOH 1 501 433 HOH HOH F . 
PA 5 HOH 2 502 434 HOH HOH F . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA 
# 
_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   ? 
_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  O1G ? G  ATP . ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O1B ? G  ATP . ? A ATP 401 ? 1_555 88.2  ? 
2  O1G ? G  ATP . ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O1A ? G  ATP . ? A ATP 401 ? 1_555 94.9  ? 
3  O1B ? G  ATP . ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O1A ? G  ATP . ? A ATP 401 ? 1_555 90.9  ? 
4  O1G ? G  ATP . ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 501 ? 1_555 174.5 ? 
5  O1B ? G  ATP . ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 501 ? 1_555 87.0  ? 
6  O1A ? G  ATP . ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 501 ? 1_555 87.8  ? 
7  O1G ? G  ATP . ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 502 ? 1_555 90.8  ? 
8  O1B ? G  ATP . ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 502 ? 1_555 102.0 ? 
9  O1A ? G  ATP . ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 502 ? 1_555 166.1 ? 
10 O   ? KA HOH . ? A HOH 501 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 502 ? 1_555 87.6  ? 
11 O1G ? L  ATP . ? B ATP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O1B ? L  ATP . ? B ATP 401 ? 1_555 88.2  ? 
12 O1G ? L  ATP . ? B ATP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O1A ? L  ATP . ? B ATP 401 ? 1_555 94.9  ? 
13 O1B ? L  ATP . ? B ATP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O1A ? L  ATP . ? B ATP 401 ? 1_555 90.9  ? 
14 O1G ? L  ATP . ? B ATP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH . ? B HOH 501 ? 1_555 174.5 ? 
15 O1B ? L  ATP . ? B ATP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH . ? B HOH 501 ? 1_555 87.0  ? 
16 O1A ? L  ATP . ? B ATP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH . ? B HOH 501 ? 1_555 87.8  ? 
17 O1G ? L  ATP . ? B ATP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH . ? B HOH 502 ? 1_555 90.8  ? 
18 O1B ? L  ATP . ? B ATP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH . ? B HOH 502 ? 1_555 102.0 ? 
19 O1A ? L  ATP . ? B ATP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH . ? B HOH 502 ? 1_555 166.1 ? 
20 O   ? LA HOH . ? B HOH 501 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH . ? B HOH 502 ? 1_555 87.6  ? 
21 O1G ? Q  ATP . ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O1B ? Q  ATP . ? C ATP 401 ? 1_555 88.2  ? 
22 O1G ? Q  ATP . ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O1A ? Q  ATP . ? C ATP 401 ? 1_555 94.9  ? 
23 O1B ? Q  ATP . ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O1A ? Q  ATP . ? C ATP 401 ? 1_555 90.9  ? 
24 O1G ? Q  ATP . ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 501 ? 1_555 174.5 ? 
25 O1B ? Q  ATP . ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 501 ? 1_555 87.0  ? 
26 O1A ? Q  ATP . ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 501 ? 1_555 87.8  ? 
27 O1G ? Q  ATP . ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 502 ? 1_555 90.8  ? 
28 O1B ? Q  ATP . ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 502 ? 1_555 102.0 ? 
29 O1A ? Q  ATP . ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 502 ? 1_555 166.1 ? 
30 O   ? MA HOH . ? C HOH 501 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 502 ? 1_555 87.6  ? 
31 O1G ? V  ATP . ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O1B ? V  ATP . ? D ATP 401 ? 1_555 88.1  ? 
32 O1G ? V  ATP . ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O1A ? V  ATP . ? D ATP 401 ? 1_555 94.9  ? 
33 O1B ? V  ATP . ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O1A ? V  ATP . ? D ATP 401 ? 1_555 90.8  ? 
34 O1G ? V  ATP . ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 501 ? 1_555 174.5 ? 
35 O1B ? V  ATP . ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 501 ? 1_555 87.0  ? 
36 O1A ? V  ATP . ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 501 ? 1_555 87.8  ? 
37 O1G ? V  ATP . ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 502 ? 1_555 90.8  ? 
38 O1B ? V  ATP . ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 502 ? 1_555 102.0 ? 
39 O1A ? V  ATP . ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 502 ? 1_555 166.1 ? 
40 O   ? NA HOH . ? D HOH 501 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 502 ? 1_555 87.7  ? 
41 O1G ? AA ATP . ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O1B ? AA ATP . ? E ATP 401 ? 1_555 88.2  ? 
42 O1G ? AA ATP . ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O1A ? AA ATP . ? E ATP 401 ? 1_555 94.9  ? 
43 O1B ? AA ATP . ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O1A ? AA ATP . ? E ATP 401 ? 1_555 90.9  ? 
44 O1G ? AA ATP . ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 501 ? 1_555 174.6 ? 
45 O1B ? AA ATP . ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 501 ? 1_555 87.0  ? 
46 O1A ? AA ATP . ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 501 ? 1_555 87.7  ? 
47 O1G ? AA ATP . ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 502 ? 1_555 90.8  ? 
48 O1B ? AA ATP . ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 502 ? 1_555 102.0 ? 
49 O1A ? AA ATP . ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 502 ? 1_555 166.1 ? 
50 O   ? OA HOH . ? E HOH 501 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 502 ? 1_555 87.6  ? 
51 O1G ? FA ATP . ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O1B ? FA ATP . ? F ATP 401 ? 1_555 88.2  ? 
52 O1G ? FA ATP . ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O1A ? FA ATP . ? F ATP 401 ? 1_555 94.9  ? 
53 O1B ? FA ATP . ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O1A ? FA ATP . ? F ATP 401 ? 1_555 90.9  ? 
54 O1G ? FA ATP . ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH . ? F HOH 501 ? 1_555 174.5 ? 
55 O1B ? FA ATP . ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH . ? F HOH 501 ? 1_555 87.0  ? 
56 O1A ? FA ATP . ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH . ? F HOH 501 ? 1_555 87.8  ? 
57 O1G ? FA ATP . ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH . ? F HOH 502 ? 1_555 90.8  ? 
58 O1B ? FA ATP . ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH . ? F HOH 502 ? 1_555 102.0 ? 
59 O1A ? FA ATP . ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH . ? F HOH 502 ? 1_555 166.1 ? 
60 O   ? PA HOH . ? F HOH 501 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH . ? F HOH 502 ? 1_555 87.6  ? 
# 
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 2023-02-15 
2 'Structure model' 1 1 2023-02-22 
# 
_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         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               '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 
# 
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.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
# 
_pdbx_entry_details.entry_id                 8DBG 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   Y 
# 
_em_3d_fitting.entry_id          8DBG 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    8DBG 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               176156 
_em_3d_reconstruction.resolution                  2.2 
_em_3d_reconstruction.resolution_method           'FSC 0.5 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.6 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              
'Six copies of PRPS1 assemble to form a hexamer; hexamers assembly linearly to form filaments.' 
_em_entity_assembly.name                 'Hexamer of phosphoribosyl pyrophosphate synthetase 1 with phosphate and ATP' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       1 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        8DBG 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.nominal_defocus_min             750 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            'HOMEMADE PLUNGER' 
_em_vitrification.entry_id              8DBG 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                8DBG 
_em_experiment.id                      1 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8DBG 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        D3 
# 
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 SER A 81  ? ? 70.56  36.24  
2  1 ASP A 224 ? ? -92.88 -67.12 
3  1 ASN A 273 ? ? -95.27 46.74  
4  1 SER B 81  ? ? 70.64  36.18  
5  1 ASP B 224 ? ? -92.85 -67.11 
6  1 ASN B 273 ? ? -95.22 46.75  
7  1 SER C 81  ? ? 70.62  36.24  
8  1 ASP C 224 ? ? -92.90 -67.11 
9  1 ASN C 273 ? ? -95.26 46.75  
10 1 SER D 81  ? ? 70.54  36.31  
11 1 ASP D 224 ? ? -92.91 -67.19 
12 1 ASN D 273 ? ? -95.25 46.72  
13 1 SER E 81  ? ? 70.55  36.22  
14 1 ASP E 224 ? ? -92.85 -67.11 
15 1 ASN E 273 ? ? -95.22 46.69  
16 1 SER F 81  ? ? 70.53  36.20  
17 1 ASP F 224 ? ? -92.88 -67.11 
18 1 ASN F 273 ? ? -95.23 46.69  
# 
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 A SER 1   ? A SER 1   
2  1 Y 1 A ARG 196 ? A ARG 196 
3  1 Y 1 A LYS 197 ? A LYS 197 
4  1 Y 1 A LYS 198 ? A LYS 198 
5  1 Y 1 A ALA 199 ? A ALA 199 
6  1 Y 1 A ASN 200 ? A ASN 200 
7  1 Y 1 A GLU 201 ? A GLU 201 
8  1 Y 1 A VAL 202 ? A VAL 202 
9  1 Y 1 A LEU 318 ? A LEU 318 
10 1 Y 1 B SER 1   ? B SER 1   
11 1 Y 1 B ARG 196 ? B ARG 196 
12 1 Y 1 B LYS 197 ? B LYS 197 
13 1 Y 1 B LYS 198 ? B LYS 198 
14 1 Y 1 B ALA 199 ? B ALA 199 
15 1 Y 1 B ASN 200 ? B ASN 200 
16 1 Y 1 B GLU 201 ? B GLU 201 
17 1 Y 1 B VAL 202 ? B VAL 202 
18 1 Y 1 B LEU 318 ? B LEU 318 
19 1 Y 1 C SER 1   ? C SER 1   
20 1 Y 1 C ARG 196 ? C ARG 196 
21 1 Y 1 C LYS 197 ? C LYS 197 
22 1 Y 1 C LYS 198 ? C LYS 198 
23 1 Y 1 C ALA 199 ? C ALA 199 
24 1 Y 1 C ASN 200 ? C ASN 200 
25 1 Y 1 C GLU 201 ? C GLU 201 
26 1 Y 1 C VAL 202 ? C VAL 202 
27 1 Y 1 C LEU 318 ? C LEU 318 
28 1 Y 1 D SER 1   ? D SER 1   
29 1 Y 1 D ARG 196 ? D ARG 196 
30 1 Y 1 D LYS 197 ? D LYS 197 
31 1 Y 1 D LYS 198 ? D LYS 198 
32 1 Y 1 D ALA 199 ? D ALA 199 
33 1 Y 1 D ASN 200 ? D ASN 200 
34 1 Y 1 D GLU 201 ? D GLU 201 
35 1 Y 1 D VAL 202 ? D VAL 202 
36 1 Y 1 D LEU 318 ? D LEU 318 
37 1 Y 1 E SER 1   ? E SER 1   
38 1 Y 1 E ARG 196 ? E ARG 196 
39 1 Y 1 E LYS 197 ? E LYS 197 
40 1 Y 1 E LYS 198 ? E LYS 198 
41 1 Y 1 E ALA 199 ? E ALA 199 
42 1 Y 1 E ASN 200 ? E ASN 200 
43 1 Y 1 E GLU 201 ? E GLU 201 
44 1 Y 1 E VAL 202 ? E VAL 202 
45 1 Y 1 E LEU 318 ? E LEU 318 
46 1 Y 1 F SER 1   ? F SER 1   
47 1 Y 1 F ARG 196 ? F ARG 196 
48 1 Y 1 F LYS 197 ? F LYS 197 
49 1 Y 1 F LYS 198 ? F LYS 198 
50 1 Y 1 F ALA 199 ? F ALA 199 
51 1 Y 1 F ASN 200 ? F ASN 200 
52 1 Y 1 F GLU 201 ? F GLU 201 
53 1 Y 1 F VAL 202 ? F VAL 202 
54 1 Y 1 F LEU 318 ? F LEU 318 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         90 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       SUPER-RESOLUTION 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'CRYSTALLOGRAPHY MERGING'  ? ?         ?       1 1 1 
2  'IMAGE ACQUISITION'        ? Leginon   ?       ? ? 1 
3  MASKING                    ? ?         ?       ? ? ? 
4  'CTF CORRECTION'           ? CTFFIND   4       1 ? ? 
5  'LAYERLINE INDEXING'       ? ?         ?       ? ? ? 
6  'DIFFRACTION INDEXING'     ? ?         ?       ? ? ? 
7  'MODEL FITTING'            ? Coot      0.9.4.1 ? 1 ? 
8  OTHER                      ? ?         ?       ? ? ? 
9  'INITIAL EULER ASSIGNMENT' ? cryoSPARC 3       1 ? ? 
10 'FINAL EULER ASSIGNMENT'   ? RELION    3.1     1 ? ? 
11 CLASSIFICATION             ? ?         ?       1 ? ? 
12 RECONSTRUCTION             ? PHENIX    1.18    1 ? ? 
13 'MODEL REFINEMENT'         ? PHENIX    1.18    ? 1 ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' F32AI145111 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'        'United States' R01GM118396 2 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ATP ? ? ATP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
3 PO4 ? ? PO4 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "ADENOSINE-5'-TRIPHOSPHATE" ATP 
3 'PHOSPHATE ION'             PO4 
4 'MAGNESIUM ION'             MG  
5 water                       HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
